REMARK ID 694497 DOMAINID 685393 MODEL 1 3FI5_R96W
MODEL     1
ATOM      1  N   MET A   1       4.049  -0.379   0.609  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.780  -0.491  -0.100  1.00  1.03           C  
ATOM      3  C   MET A   1       2.325   0.850  -0.641  1.00  1.03           C  
ATOM      4  O   MET A   1       1.302   1.382  -0.219  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.713  -1.078   0.808  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.956  -2.528   1.221  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.642  -3.159   2.268  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.009  -2.294   3.780  1.00  1.03           C  
ATOM      9 1H   MET A   1       4.588  -1.224   0.475  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.571   0.412   0.254  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.873  -0.247   1.592  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.919  -1.160  -0.947  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.637  -0.478   1.713  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.743  -1.028   0.306  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.019  -3.152   0.328  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.900  -2.605   1.760  1.00  1.03           H  
ATOM     17 1HE  MET A   1       0.264  -2.540   4.518  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.997  -2.584   4.136  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.992  -1.225   3.597  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.096   1.405  -1.558  1.00  0.98           N  
ATOM     21  CA  ASN A   2       2.735   2.688  -2.170  1.00  0.98           C  
ATOM     22  C   ASN A   2       1.772   2.425  -3.323  1.00  0.98           C  
ATOM     23  O   ASN A   2       1.380   1.277  -3.530  1.00  0.98           O  
ATOM     24  CB  ASN A   2       3.972   3.457  -2.611  1.00  0.98           C  
ATOM     25  CG  ASN A   2       4.724   2.788  -3.727  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       4.198   1.896  -4.397  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       5.952   3.203  -3.937  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.931   0.893  -1.858  1.00  0.98           H  
ATOM     29  HA  ASN A   2       2.200   3.294  -1.434  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       3.685   4.459  -2.931  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.644   3.571  -1.761  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       6.501   2.788  -4.662  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.341   3.928  -3.366  1.00  0.98           H  
ATOM     34  N   ILE A   3       1.420   3.452  -4.102  1.00  0.92           N  
ATOM     35  CA  ILE A   3       0.439   3.250  -5.172  1.00  0.92           C  
ATOM     36  C   ILE A   3       0.919   2.214  -6.184  1.00  0.92           C  
ATOM     37  O   ILE A   3       0.160   1.338  -6.584  1.00  0.92           O  
ATOM     38  CB  ILE A   3       0.120   4.568  -5.901  1.00  0.92           C  
ATOM     39  CG1 ILE A   3      -0.613   5.494  -4.992  1.00  0.92           C  
ATOM     40  CG2 ILE A   3      -0.714   4.299  -7.140  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.723   6.896  -5.527  1.00  0.92           C  
ATOM     42  H   ILE A   3       1.785   4.376  -3.923  1.00  0.92           H  
ATOM     43  HA  ILE A   3      -0.480   2.883  -4.729  1.00  0.92           H  
ATOM     44  HB  ILE A   3       1.048   5.053  -6.196  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -1.620   5.107  -4.825  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3      -0.090   5.523  -4.043  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      -0.924   5.235  -7.645  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      -0.171   3.639  -7.808  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      -1.649   3.833  -6.846  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -1.261   7.511  -4.813  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.274   7.310  -5.680  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -1.257   6.881  -6.468  1.00  0.92           H  
ATOM     53  N   PHE A   4       2.178   2.288  -6.595  1.00  0.87           N  
ATOM     54  CA  PHE A   4       2.701   1.298  -7.528  1.00  0.87           C  
ATOM     55  C   PHE A   4       2.516  -0.110  -7.001  1.00  0.87           C  
ATOM     56  O   PHE A   4       2.023  -0.991  -7.710  1.00  0.87           O  
ATOM     57  CB  PHE A   4       4.185   1.533  -7.795  1.00  0.87           C  
ATOM     58  CG  PHE A   4       4.831   0.473  -8.655  1.00  0.87           C  
ATOM     59  CD1 PHE A   4       4.807   0.554 -10.023  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       5.452  -0.628  -8.074  1.00  0.87           C  
ATOM     61  CE1 PHE A   4       5.384  -0.413 -10.800  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       6.030  -1.609  -8.850  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       5.998  -1.500 -10.218  1.00  0.87           C  
ATOM     64  H   PHE A   4       2.781   3.016  -6.239  1.00  0.87           H  
ATOM     65  HA  PHE A   4       2.150   1.357  -8.450  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       4.317   2.496  -8.285  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       4.722   1.571  -6.856  1.00  0.87           H  
ATOM     68  HD1 PHE A   4       4.337   1.392 -10.484  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       5.478  -0.709  -6.986  1.00  0.87           H  
ATOM     70  HE1 PHE A   4       5.353  -0.322 -11.885  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       6.511  -2.463  -8.381  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       6.457  -2.266 -10.841  1.00  0.87           H  
ATOM     73  N   GLU A   5       2.936  -0.330  -5.763  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.872  -1.655  -5.179  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.430  -2.138  -5.024  1.00  0.82           C  
ATOM     76  O   GLU A   5       1.124  -3.292  -5.328  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.578  -1.622  -3.829  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.093  -1.430  -3.920  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.768  -1.188  -2.589  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.192  -0.512  -1.742  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.847  -1.688  -2.397  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.309   0.446  -5.224  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.396  -2.346  -5.839  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.179  -0.796  -3.260  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       3.373  -2.538  -3.278  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.529  -2.316  -4.381  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.292  -0.583  -4.574  1.00  0.82           H  
ATOM     88  N   MET A   6       0.527  -1.247  -4.611  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.868  -1.630  -4.430  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.529  -1.944  -5.752  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.320  -2.888  -5.853  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.608  -0.548  -3.688  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.198  -0.449  -2.234  1.00  0.78           C  
ATOM     94  SD  MET A   6      -2.221   0.648  -1.325  1.00  0.78           S  
ATOM     95  CE  MET A   6      -1.653   2.213  -1.937  1.00  0.78           C  
ATOM     96  H   MET A   6       0.823  -0.298  -4.382  1.00  0.78           H  
ATOM     97  HA  MET A   6      -0.900  -2.535  -3.827  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -1.402   0.413  -4.163  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.680  -0.725  -3.742  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.246  -1.430  -1.771  1.00  0.78           H  
ATOM    101 2HG  MET A   6      -0.174  -0.096  -2.165  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -2.205   2.999  -1.458  1.00  0.78           H  
ATOM    103 2HE  MET A   6      -0.597   2.326  -1.710  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -1.808   2.257  -3.006  1.00  0.78           H  
ATOM    105  N   LEU A   7      -1.170  -1.207  -6.796  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -1.756  -1.490  -8.084  1.00  0.75           C  
ATOM    107  C   LEU A   7      -1.164  -2.763  -8.622  1.00  0.75           C  
ATOM    108  O   LEU A   7      -1.874  -3.547  -9.238  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -1.547  -0.349  -9.058  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -2.685   0.682  -9.113  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -3.888   0.013  -9.704  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -3.003   1.182  -7.730  1.00  0.75           C  
ATOM    113  H   LEU A   7      -0.522  -0.424  -6.689  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -2.828  -1.635  -7.952  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      -0.622   0.152  -8.787  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -1.448  -0.760 -10.043  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -2.406   1.516  -9.749  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -4.710   0.722  -9.757  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -3.652  -0.349 -10.700  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -4.178  -0.829  -9.075  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -3.817   1.902  -7.788  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -3.301   0.345  -7.101  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -2.138   1.652  -7.308  1.00  0.75           H  
ATOM    124  N   ARG A   8       0.116  -3.016  -8.350  1.00  0.73           N  
ATOM    125  CA  ARG A   8       0.707  -4.255  -8.809  1.00  0.73           C  
ATOM    126  C   ARG A   8      -0.042  -5.426  -8.161  1.00  0.73           C  
ATOM    127  O   ARG A   8      -0.365  -6.407  -8.825  1.00  0.73           O  
ATOM    128  CB  ARG A   8       2.197  -4.305  -8.499  1.00  0.73           C  
ATOM    129  CG  ARG A   8       2.897  -5.477  -9.103  1.00  0.73           C  
ATOM    130  CD  ARG A   8       4.370  -5.384  -8.962  1.00  0.73           C  
ATOM    131  NE  ARG A   8       5.034  -6.516  -9.591  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       6.361  -6.725  -9.605  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       7.165  -5.882  -9.003  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       6.853  -7.784 -10.225  1.00  0.73           N  
ATOM    135  H   ARG A   8       0.693  -2.335  -7.854  1.00  0.73           H  
ATOM    136  HA  ARG A   8       0.586  -4.324  -9.890  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       2.683  -3.393  -8.832  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       2.333  -4.362  -7.419  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       2.563  -6.386  -8.604  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       2.633  -5.527 -10.147  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       4.722  -4.470  -9.445  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       4.641  -5.365  -7.906  1.00  0.73           H  
ATOM    143  HE  ARG A   8       4.452  -7.193 -10.063  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       6.785  -5.080  -8.522  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.159  -6.047  -9.006  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       6.230  -8.434 -10.688  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       7.848  -7.946 -10.236  1.00  0.73           H  
ATOM    148  N   ILE A   9      -0.410  -5.297  -6.882  1.00  0.72           N  
ATOM    149  CA  ILE A   9      -1.185  -6.349  -6.220  1.00  0.72           C  
ATOM    150  C   ILE A   9      -2.564  -6.538  -6.887  1.00  0.72           C  
ATOM    151  O   ILE A   9      -2.981  -7.665  -7.163  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -1.368  -6.046  -4.711  1.00  0.72           C  
ATOM    153  CG1 ILE A   9      -0.019  -6.139  -3.973  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -2.394  -6.995  -4.088  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -0.051  -5.574  -2.549  1.00  0.72           C  
ATOM    156  H   ILE A   9      -0.113  -4.475  -6.352  1.00  0.72           H  
ATOM    157  HA  ILE A   9      -0.634  -7.285  -6.312  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -1.725  -5.025  -4.599  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       0.276  -7.189  -3.918  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       0.732  -5.600  -4.543  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -2.527  -6.759  -3.036  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -3.336  -6.878  -4.606  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -2.047  -8.028  -4.183  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       0.933  -5.678  -2.094  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9      -0.322  -4.521  -2.582  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -0.784  -6.123  -1.952  1.00  0.72           H  
ATOM    167  N   ASP A  10      -3.273  -5.437  -7.152  1.00  0.71           N  
ATOM    168  CA  ASP A  10      -4.592  -5.497  -7.797  1.00  0.71           C  
ATOM    169  C   ASP A  10      -4.627  -5.908  -9.284  1.00  0.71           C  
ATOM    170  O   ASP A  10      -5.569  -6.590  -9.711  1.00  0.71           O  
ATOM    171  CB  ASP A  10      -5.300  -4.148  -7.647  1.00  0.71           C  
ATOM    172  CG  ASP A  10      -5.898  -3.897  -6.218  1.00  0.71           C  
ATOM    173  OD1 ASP A  10      -6.083  -4.859  -5.480  1.00  0.71           O  
ATOM    174  OD2 ASP A  10      -6.150  -2.745  -5.872  1.00  0.71           O  
ATOM    175  H   ASP A  10      -2.883  -4.530  -6.887  1.00  0.71           H  
ATOM    176  HA  ASP A  10      -5.177  -6.233  -7.250  1.00  0.71           H  
ATOM    177 1HB  ASP A  10      -4.584  -3.353  -7.864  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      -6.095  -4.070  -8.389  1.00  0.71           H  
ATOM    179  N   GLU A  11      -3.643  -5.481 -10.071  1.00  0.70           N  
ATOM    180  CA  GLU A  11      -3.624  -5.722 -11.516  1.00  0.70           C  
ATOM    181  C   GLU A  11      -2.632  -6.816 -11.943  1.00  0.70           C  
ATOM    182  O   GLU A  11      -2.838  -7.481 -12.960  1.00  0.70           O  
ATOM    183  CB  GLU A  11      -3.224  -4.443 -12.261  1.00  0.70           C  
ATOM    184  CG  GLU A  11      -4.092  -3.174 -12.053  1.00  0.70           C  
ATOM    185  CD  GLU A  11      -5.440  -3.196 -12.694  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      -5.600  -3.855 -13.693  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      -6.317  -2.527 -12.191  1.00  0.70           O  
ATOM    188  H   GLU A  11      -2.898  -4.928  -9.665  1.00  0.70           H  
ATOM    189  HA  GLU A  11      -4.622  -6.029 -11.828  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      -2.247  -4.200 -11.952  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      -3.176  -4.645 -13.330  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      -4.216  -3.023 -10.979  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      -3.535  -2.321 -12.440  1.00  0.70           H  
ATOM    194  N   GLY A  12      -1.531  -6.959 -11.204  1.00  0.69           N  
ATOM    195  CA  GLY A  12      -0.431  -7.836 -11.574  1.00  0.69           C  
ATOM    196  C   GLY A  12       0.510  -7.054 -12.478  1.00  0.69           C  
ATOM    197  O   GLY A  12       0.196  -5.929 -12.855  1.00  0.69           O  
ATOM    198  H   GLY A  12      -1.413  -6.439 -10.345  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       0.093  -8.166 -10.678  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      -0.808  -8.718 -12.089  1.00  0.69           H  
ATOM    201  N   LEU A  13       1.656  -7.637 -12.817  1.00  0.67           N  
ATOM    202  CA  LEU A  13       2.597  -6.968 -13.713  1.00  0.67           C  
ATOM    203  C   LEU A  13       3.088  -7.933 -14.775  1.00  0.67           C  
ATOM    204  O   LEU A  13       3.554  -9.036 -14.452  1.00  0.67           O  
ATOM    205  CB  LEU A  13       3.806  -6.393 -12.944  1.00  0.67           C  
ATOM    206  CG  LEU A  13       4.857  -5.576 -13.777  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       5.522  -4.523 -12.888  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       5.930  -6.507 -14.318  1.00  0.67           C  
ATOM    209  H   LEU A  13       1.865  -8.556 -12.465  1.00  0.67           H  
ATOM    210  HA  LEU A  13       2.087  -6.149 -14.191  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       3.434  -5.726 -12.194  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       4.330  -7.210 -12.459  1.00  0.67           H  
ATOM    213  HG  LEU A  13       4.352  -5.071 -14.600  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       6.247  -3.955 -13.475  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       4.781  -3.857 -12.498  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       6.032  -5.013 -12.066  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       6.646  -5.930 -14.880  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       6.436  -6.998 -13.487  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       5.490  -7.257 -14.960  1.00  0.67           H  
ATOM    220  N   ARG A  14       3.017  -7.502 -16.034  1.00  0.65           N  
ATOM    221  CA  ARG A  14       3.509  -8.318 -17.138  1.00  0.65           C  
ATOM    222  C   ARG A  14       4.351  -7.509 -18.111  1.00  0.65           C  
ATOM    223  O   ARG A  14       4.036  -6.372 -18.457  1.00  0.65           O  
ATOM    224  CB  ARG A  14       2.358  -8.976 -17.885  1.00  0.65           C  
ATOM    225  CG  ARG A  14       1.536 -10.001 -17.063  1.00  0.65           C  
ATOM    226  CD  ARG A  14       2.329 -11.232 -16.792  1.00  0.65           C  
ATOM    227  NE  ARG A  14       1.558 -12.244 -16.090  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       1.446 -12.352 -14.746  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       2.069 -11.516 -13.937  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       0.703 -13.323 -14.234  1.00  0.65           N  
ATOM    231  H   ARG A  14       2.572  -6.598 -16.202  1.00  0.65           H  
ATOM    232  HA  ARG A  14       4.139  -9.107 -16.725  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       1.703  -8.200 -18.229  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       2.739  -9.490 -18.771  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       1.212  -9.568 -16.120  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       0.665 -10.309 -17.631  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       2.663 -11.657 -17.738  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       3.196 -10.982 -16.182  1.00  0.65           H  
ATOM    239  HE  ARG A  14       1.058 -12.916 -16.652  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       2.657 -10.753 -14.305  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       1.977 -11.628 -12.941  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       0.225 -13.969 -14.848  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       0.613 -13.418 -13.234  1.00  0.65           H  
ATOM    244  N   LEU A  15       5.417  -8.111 -18.599  1.00  0.63           N  
ATOM    245  CA  LEU A  15       6.305  -7.414 -19.517  1.00  0.63           C  
ATOM    246  C   LEU A  15       6.067  -7.763 -20.980  1.00  0.63           C  
ATOM    247  O   LEU A  15       6.864  -7.444 -21.864  1.00  0.63           O  
ATOM    248  CB  LEU A  15       7.735  -7.640 -19.078  1.00  0.63           C  
ATOM    249  CG  LEU A  15       8.022  -7.079 -17.677  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       9.464  -7.315 -17.311  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       7.676  -5.601 -17.658  1.00  0.63           C  
ATOM    252  H   LEU A  15       5.644  -9.054 -18.309  1.00  0.63           H  
ATOM    253  HA  LEU A  15       6.117  -6.349 -19.406  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.929  -8.710 -19.060  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       8.402  -7.191 -19.780  1.00  0.63           H  
ATOM    256  HG  LEU A  15       7.407  -7.600 -16.947  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       9.653  -6.921 -16.315  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       9.676  -8.382 -17.328  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      10.103  -6.803 -18.034  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       7.855  -5.204 -16.678  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       8.290  -5.076 -18.381  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       6.626  -5.464 -17.911  1.00  0.63           H  
ATOM    263  N   LYS A  16       4.950  -8.414 -21.227  1.00  0.62           N  
ATOM    264  CA  LYS A  16       4.559  -8.807 -22.563  1.00  0.62           C  
ATOM    265  C   LYS A  16       3.076  -8.557 -22.730  1.00  0.62           C  
ATOM    266  O   LYS A  16       2.297  -8.791 -21.804  1.00  0.62           O  
ATOM    267  CB  LYS A  16       4.904 -10.264 -22.833  1.00  0.62           C  
ATOM    268  CG  LYS A  16       4.584 -10.736 -24.250  1.00  0.62           C  
ATOM    269  CD  LYS A  16       5.091 -12.150 -24.494  1.00  0.62           C  
ATOM    270  CE  LYS A  16       4.780 -12.606 -25.911  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       5.262 -13.993 -26.168  1.00  0.62           N  
ATOM    272  H   LYS A  16       4.344  -8.632 -20.454  1.00  0.62           H  
ATOM    273  HA  LYS A  16       5.088  -8.187 -23.278  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       5.969 -10.421 -22.660  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       4.358 -10.900 -22.139  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       3.500 -10.728 -24.399  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       5.036 -10.054 -24.973  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       6.170 -12.181 -24.336  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       4.614 -12.831 -23.790  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       3.702 -12.571 -26.067  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       5.261 -11.927 -26.616  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       5.037 -14.258 -27.117  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       6.263 -14.033 -26.037  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       4.813 -14.631 -25.526  1.00  0.62           H  
ATOM    285  N   ILE A  17       2.683  -8.101 -23.911  1.00  0.64           N  
ATOM    286  CA  ILE A  17       1.274  -7.818 -24.143  1.00  0.64           C  
ATOM    287  C   ILE A  17       0.413  -9.050 -23.948  1.00  0.64           C  
ATOM    288  O   ILE A  17       0.676 -10.104 -24.534  1.00  0.64           O  
ATOM    289  CB  ILE A  17       1.028  -7.318 -25.570  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       1.689  -6.027 -25.812  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -0.435  -7.146 -25.795  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       1.590  -5.583 -27.239  1.00  0.64           C  
ATOM    293  H   ILE A  17       3.387  -7.901 -24.624  1.00  0.64           H  
ATOM    294  HA  ILE A  17       0.938  -7.068 -23.437  1.00  0.64           H  
ATOM    295  HB  ILE A  17       1.426  -8.035 -26.284  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       1.241  -5.297 -25.205  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       2.738  -6.115 -25.537  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -0.615  -6.794 -26.807  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -0.921  -8.097 -25.657  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -0.820  -6.422 -25.076  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       2.091  -4.627 -27.360  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       2.039  -6.322 -27.882  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       0.552  -5.478 -27.504  1.00  0.64           H  
ATOM    304  N   TYR A  18      -0.643  -8.897 -23.147  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -1.536 -10.007 -22.871  1.00  0.69           C  
ATOM    306  C   TYR A  18      -2.966  -9.493 -22.814  1.00  0.69           C  
ATOM    307  O   TYR A  18      -3.198  -8.285 -22.731  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -1.153 -10.670 -21.539  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -1.493  -9.887 -20.276  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -2.662 -10.201 -19.619  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -0.684  -8.885 -19.786  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -3.036  -9.546 -18.478  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.060  -8.212 -18.619  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -2.234  -8.552 -17.971  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -2.613  -7.902 -16.821  1.00  0.69           O  
ATOM    316  H   TYR A  18      -0.778  -7.999 -22.682  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -1.466 -10.734 -23.679  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -1.641 -11.641 -21.472  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -0.076 -10.850 -21.536  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -3.291 -10.991 -20.014  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       0.239  -8.619 -20.305  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -3.963  -9.818 -17.976  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -0.432  -7.416 -18.220  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -1.959  -7.233 -16.598  1.00  0.69           H  
ATOM    325  N   LYS A  19      -3.945 -10.393 -22.890  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -5.326  -9.935 -22.779  1.00  0.76           C  
ATOM    327  C   LYS A  19      -5.828  -9.899 -21.342  1.00  0.76           C  
ATOM    328  O   LYS A  19      -5.607 -10.834 -20.570  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -6.271 -10.799 -23.597  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -6.096 -10.715 -25.089  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -7.128 -11.587 -25.791  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -6.978 -11.549 -27.297  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -7.949 -12.461 -27.972  1.00  0.76           N  
ATOM    334  H   LYS A  19      -3.737 -11.376 -22.988  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -5.374  -8.930 -23.175  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -6.157 -11.840 -23.301  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -7.297 -10.506 -23.365  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -6.229  -9.676 -25.408  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -5.097 -11.041 -25.362  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -7.031 -12.616 -25.449  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -8.125 -11.226 -25.533  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -7.150 -10.531 -27.646  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -5.966 -11.848 -27.565  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -7.818 -12.406 -28.973  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -7.793 -13.410 -27.663  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      -8.888 -12.178 -27.738  1.00  0.76           H  
ATOM    347  N   ASP A  20      -6.546  -8.836 -21.006  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -7.157  -8.710 -19.689  1.00  0.82           C  
ATOM    349  C   ASP A  20      -8.525  -9.388 -19.681  1.00  0.82           C  
ATOM    350  O   ASP A  20      -8.925 -10.008 -20.668  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -7.292  -7.248 -19.262  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -8.281  -6.477 -20.069  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -9.041  -7.100 -20.795  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -8.328  -5.292 -19.927  1.00  0.82           O  
ATOM    355  H   ASP A  20      -6.655  -8.095 -21.700  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -6.521  -9.216 -18.962  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -7.560  -7.187 -18.210  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -6.328  -6.762 -19.373  1.00  0.82           H  
ATOM    359  N   THR A  21      -9.283  -9.203 -18.603  1.00  0.87           N  
ATOM    360  CA  THR A  21     -10.580  -9.855 -18.440  1.00  0.87           C  
ATOM    361  C   THR A  21     -11.690  -9.299 -19.349  1.00  0.87           C  
ATOM    362  O   THR A  21     -12.783  -9.867 -19.405  1.00  0.87           O  
ATOM    363  CB  THR A  21     -11.035  -9.762 -16.976  1.00  0.87           C  
ATOM    364  OG1 THR A  21     -11.159  -8.384 -16.601  1.00  0.87           O  
ATOM    365  CG2 THR A  21     -10.018 -10.438 -16.072  1.00  0.87           C  
ATOM    366  H   THR A  21      -8.930  -8.641 -17.845  1.00  0.87           H  
ATOM    367  HA  THR A  21     -10.453 -10.909 -18.687  1.00  0.87           H  
ATOM    368  HB  THR A  21     -12.004 -10.248 -16.868  1.00  0.87           H  
ATOM    369  HG1 THR A  21     -11.653  -7.911 -17.286  1.00  0.87           H  
ATOM    370 1HG2 THR A  21     -10.349 -10.366 -15.035  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      -9.924 -11.487 -16.352  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      -9.052  -9.946 -16.179  1.00  0.87           H  
ATOM    373  N   GLU A  22     -11.431  -8.174 -20.024  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -12.382  -7.573 -20.949  1.00  0.87           C  
ATOM    375  C   GLU A  22     -11.972  -7.911 -22.388  1.00  0.87           C  
ATOM    376  O   GLU A  22     -12.638  -7.513 -23.347  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -12.477  -6.055 -20.725  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -13.022  -5.684 -19.326  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -13.174  -4.186 -19.046  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -12.859  -3.384 -19.885  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -13.616  -3.866 -17.967  1.00  0.87           O  
ATOM    382  H   GLU A  22     -10.506  -7.747 -19.970  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -13.366  -8.005 -20.770  1.00  0.87           H  
ATOM    384 1HB  GLU A  22     -11.483  -5.612 -20.832  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -13.121  -5.609 -21.482  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -13.993  -6.161 -19.201  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -12.349  -6.111 -18.582  1.00  0.87           H  
ATOM    388  N   GLY A  23     -10.869  -8.666 -22.527  1.00  0.85           N  
ATOM    389  CA  GLY A  23     -10.321  -9.055 -23.817  1.00  0.85           C  
ATOM    390  C   GLY A  23      -9.442  -7.973 -24.442  1.00  0.85           C  
ATOM    391  O   GLY A  23      -9.114  -8.054 -25.628  1.00  0.85           O  
ATOM    392  H   GLY A  23     -10.357  -8.980 -21.703  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      -9.734  -9.964 -23.685  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -11.136  -9.298 -24.495  1.00  0.85           H  
ATOM    395  N   TYR A  24      -9.095  -6.941 -23.670  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -8.311  -5.819 -24.186  1.00  0.80           C  
ATOM    397  C   TYR A  24      -6.828  -6.092 -24.034  1.00  0.80           C  
ATOM    398  O   TYR A  24      -6.412  -6.847 -23.153  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -8.705  -4.544 -23.467  1.00  0.80           C  
ATOM    400  CG  TYR A  24     -10.143  -4.173 -23.718  1.00  0.80           C  
ATOM    401  CD1 TYR A  24     -10.802  -3.313 -22.860  1.00  0.80           C  
ATOM    402  CD2 TYR A  24     -10.813  -4.714 -24.806  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -12.129  -2.993 -23.098  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -12.123  -4.396 -25.042  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -12.786  -3.540 -24.202  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -14.105  -3.229 -24.456  1.00  0.80           O  
ATOM    407  H   TYR A  24      -9.355  -6.937 -22.675  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -8.518  -5.700 -25.251  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -8.559  -4.660 -22.397  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -8.077  -3.732 -23.819  1.00  0.80           H  
ATOM    411  HD1 TYR A  24     -10.281  -2.894 -21.996  1.00  0.80           H  
ATOM    412  HD2 TYR A  24     -10.297  -5.393 -25.484  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -12.654  -2.319 -22.421  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -12.636  -4.823 -25.903  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -14.413  -3.753 -25.201  1.00  0.80           H  
ATOM    416  N   TYR A  25      -6.001  -5.488 -24.881  1.00  0.75           N  
ATOM    417  CA  TYR A  25      -4.573  -5.734 -24.735  1.00  0.75           C  
ATOM    418  C   TYR A  25      -3.937  -4.772 -23.765  1.00  0.75           C  
ATOM    419  O   TYR A  25      -4.166  -3.554 -23.843  1.00  0.75           O  
ATOM    420  CB  TYR A  25      -3.854  -5.683 -26.059  1.00  0.75           C  
ATOM    421  CG  TYR A  25      -4.157  -6.834 -26.943  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      -4.913  -6.632 -28.037  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      -3.698  -8.106 -26.644  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      -5.205  -7.645 -28.856  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      -4.001  -9.154 -27.483  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      -4.761  -8.920 -28.602  1.00  0.75           C  
ATOM    427  OH  TYR A  25      -5.097  -9.956 -29.467  1.00  0.75           O  
ATOM    428  H   TYR A  25      -6.356  -4.833 -25.581  1.00  0.75           H  
ATOM    429  HA  TYR A  25      -4.437  -6.737 -24.331  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      -4.145  -4.774 -26.580  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      -2.797  -5.630 -25.896  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      -5.283  -5.635 -28.266  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      -3.108  -8.276 -25.749  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      -5.788  -7.435 -29.703  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      -3.645 -10.159 -27.257  1.00  0.75           H  
ATOM    436  HH  TYR A  25      -5.710  -9.623 -30.162  1.00  0.75           H  
ATOM    437  N   THR A  26      -3.102  -5.334 -22.890  1.00  0.71           N  
ATOM    438  CA  THR A  26      -2.429  -4.595 -21.836  1.00  0.71           C  
ATOM    439  C   THR A  26      -1.029  -5.093 -21.474  1.00  0.71           C  
ATOM    440  O   THR A  26      -0.690  -6.268 -21.654  1.00  0.71           O  
ATOM    441  CB  THR A  26      -3.298  -4.659 -20.568  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -2.715  -3.875 -19.532  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -3.452  -6.057 -20.134  1.00  0.71           C  
ATOM    444  H   THR A  26      -2.995  -6.351 -22.916  1.00  0.71           H  
ATOM    445  HA  THR A  26      -2.338  -3.556 -22.156  1.00  0.71           H  
ATOM    446  HB  THR A  26      -4.267  -4.274 -20.777  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -1.785  -4.123 -19.423  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -4.063  -6.105 -19.238  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -3.922  -6.644 -20.926  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -2.484  -6.436 -19.937  1.00  0.71           H  
ATOM    451  N   ILE A  27      -0.214  -4.160 -20.984  1.00  0.70           N  
ATOM    452  CA  ILE A  27       1.122  -4.444 -20.448  1.00  0.70           C  
ATOM    453  C   ILE A  27       1.335  -3.843 -19.052  1.00  0.70           C  
ATOM    454  O   ILE A  27       0.518  -3.057 -18.557  1.00  0.70           O  
ATOM    455  CB  ILE A  27       2.225  -3.927 -21.378  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       2.042  -2.435 -21.591  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       2.268  -4.650 -22.644  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       2.676  -1.611 -20.525  1.00  0.70           C  
ATOM    459  H   ILE A  27      -0.574  -3.200 -20.949  1.00  0.70           H  
ATOM    460  HA  ILE A  27       1.237  -5.526 -20.364  1.00  0.70           H  
ATOM    461  HB  ILE A  27       3.185  -4.057 -20.885  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       2.481  -2.164 -22.520  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       0.972  -2.200 -21.629  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       3.074  -4.265 -23.267  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       2.443  -5.693 -22.431  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       1.326  -4.526 -23.138  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       2.536  -0.565 -20.734  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       2.246  -1.840 -19.568  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       3.701  -1.828 -20.497  1.00  0.70           H  
ATOM    470  N   GLY A  28       2.439  -4.216 -18.413  1.00  0.70           N  
ATOM    471  CA  GLY A  28       2.843  -3.617 -17.154  1.00  0.70           C  
ATOM    472  C   GLY A  28       1.766  -3.829 -16.138  1.00  0.70           C  
ATOM    473  O   GLY A  28       1.301  -4.957 -15.986  1.00  0.70           O  
ATOM    474  H   GLY A  28       3.040  -4.928 -18.804  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       3.772  -4.076 -16.817  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       3.027  -2.553 -17.290  1.00  0.70           H  
ATOM    477  N   ILE A  29       1.368  -2.755 -15.458  1.00  0.70           N  
ATOM    478  CA  ILE A  29       0.333  -2.840 -14.445  1.00  0.70           C  
ATOM    479  C   ILE A  29      -0.935  -2.092 -14.847  1.00  0.70           C  
ATOM    480  O   ILE A  29      -1.068  -0.901 -14.577  1.00  0.70           O  
ATOM    481  CB  ILE A  29       0.844  -2.199 -13.150  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       2.069  -2.824 -12.660  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -0.163  -2.261 -12.086  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       2.587  -2.084 -11.471  1.00  0.70           C  
ATOM    485  H   ILE A  29       1.794  -1.863 -15.654  1.00  0.70           H  
ATOM    486  HA  ILE A  29       0.084  -3.885 -14.273  1.00  0.70           H  
ATOM    487  HB  ILE A  29       1.077  -1.183 -13.357  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.860  -3.856 -12.377  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       2.826  -2.819 -13.439  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       0.231  -1.773 -11.207  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -1.081  -1.768 -12.403  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -0.351  -3.297 -11.869  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       3.483  -2.560 -11.111  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       2.799  -1.056 -11.757  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       1.844  -2.084 -10.682  1.00  0.70           H  
ATOM    496  N   GLY A  30      -1.867  -2.787 -15.490  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -3.135  -2.184 -15.913  1.00  0.69           C  
ATOM    498  C   GLY A  30      -3.027  -1.256 -17.135  1.00  0.69           C  
ATOM    499  O   GLY A  30      -3.979  -0.537 -17.468  1.00  0.69           O  
ATOM    500  H   GLY A  30      -1.693  -3.763 -15.688  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -3.845  -2.983 -16.132  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -3.558  -1.631 -15.076  1.00  0.69           H  
ATOM    503  N   HIS A  31      -1.881  -1.241 -17.812  1.00  0.68           N  
ATOM    504  CA  HIS A  31      -1.707  -0.308 -18.914  1.00  0.68           C  
ATOM    505  C   HIS A  31      -2.346  -0.721 -20.208  1.00  0.68           C  
ATOM    506  O   HIS A  31      -1.711  -1.339 -21.076  1.00  0.68           O  
ATOM    507  CB  HIS A  31      -0.249   0.025 -19.146  1.00  0.68           C  
ATOM    508  CG  HIS A  31      -0.031   1.129 -20.166  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      -0.193   2.461 -19.875  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       0.353   1.073 -21.455  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       0.074   3.182 -20.948  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       0.422   2.364 -21.927  1.00  0.68           N  
ATOM    513  H   HIS A  31      -1.112  -1.870 -17.593  1.00  0.68           H  
ATOM    514  HA  HIS A  31      -2.179   0.636 -18.632  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       0.230   0.304 -18.207  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       0.227  -0.843 -19.512  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      -0.538   2.860 -18.998  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       0.597   0.245 -22.090  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      -0.003   4.270 -20.902  1.00  0.68           H  
ATOM    520  N   LEU A  32      -3.625  -0.413 -20.330  1.00  0.68           N  
ATOM    521  CA  LEU A  32      -4.321  -0.760 -21.551  1.00  0.68           C  
ATOM    522  C   LEU A  32      -3.647  -0.080 -22.723  1.00  0.68           C  
ATOM    523  O   LEU A  32      -3.337   1.112 -22.673  1.00  0.68           O  
ATOM    524  CB  LEU A  32      -5.802  -0.327 -21.511  1.00  0.68           C  
ATOM    525  CG  LEU A  32      -6.711  -1.128 -20.620  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      -8.091  -0.473 -20.548  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      -6.833  -2.488 -21.220  1.00  0.68           C  
ATOM    528  H   LEU A  32      -4.084   0.037 -19.537  1.00  0.68           H  
ATOM    529  HA  LEU A  32      -4.266  -1.839 -21.696  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      -5.848   0.708 -21.181  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      -6.200  -0.381 -22.527  1.00  0.68           H  
ATOM    532  HG  LEU A  32      -6.290  -1.194 -19.611  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      -8.746  -1.077 -19.916  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      -7.997   0.528 -20.125  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      -8.515  -0.408 -21.551  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      -7.487  -3.109 -20.610  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      -7.245  -2.387 -22.212  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      -5.869  -2.938 -21.286  1.00  0.68           H  
ATOM    539  N   LEU A  33      -3.457  -0.845 -23.780  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -2.886  -0.379 -25.026  1.00  0.69           C  
ATOM    541  C   LEU A  33      -3.977  -0.157 -26.046  1.00  0.69           C  
ATOM    542  O   LEU A  33      -4.019   0.873 -26.717  1.00  0.69           O  
ATOM    543  CB  LEU A  33      -1.912  -1.417 -25.559  1.00  0.69           C  
ATOM    544  CG  LEU A  33      -0.673  -1.687 -24.733  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       0.057  -2.830 -25.342  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       0.216  -0.450 -24.757  1.00  0.69           C  
ATOM    547  H   LEU A  33      -3.721  -1.821 -23.709  1.00  0.69           H  
ATOM    548  HA  LEU A  33      -2.366   0.563 -24.849  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      -2.445  -2.363 -25.658  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      -1.586  -1.107 -26.554  1.00  0.69           H  
ATOM    551  HG  LEU A  33      -0.943  -1.935 -23.701  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       0.953  -3.012 -24.775  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      -0.583  -3.713 -25.328  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       0.320  -2.587 -26.370  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       1.120  -0.639 -24.186  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       0.482  -0.218 -25.789  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      -0.323   0.395 -24.325  1.00  0.69           H  
ATOM    558  N   THR A  34      -4.864  -1.141 -26.165  1.00  0.70           N  
ATOM    559  CA  THR A  34      -5.955  -1.019 -27.120  1.00  0.70           C  
ATOM    560  C   THR A  34      -7.115  -1.942 -26.829  1.00  0.70           C  
ATOM    561  O   THR A  34      -6.966  -3.040 -26.284  1.00  0.70           O  
ATOM    562  CB  THR A  34      -5.497  -1.237 -28.569  1.00  0.70           C  
ATOM    563  OG1 THR A  34      -6.605  -0.982 -29.462  1.00  0.70           O  
ATOM    564  CG2 THR A  34      -5.012  -2.653 -28.770  1.00  0.70           C  
ATOM    565  H   THR A  34      -4.772  -1.963 -25.566  1.00  0.70           H  
ATOM    566  HA  THR A  34      -6.335   0.002 -27.058  1.00  0.70           H  
ATOM    567  HB  THR A  34      -4.689  -0.544 -28.802  1.00  0.70           H  
ATOM    568  HG1 THR A  34      -6.253  -0.742 -30.330  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      -4.692  -2.790 -29.804  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      -4.178  -2.839 -28.101  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      -5.821  -3.351 -28.548  1.00  0.70           H  
ATOM    572  N   LYS A  35      -8.284  -1.511 -27.278  1.00  0.71           N  
ATOM    573  CA  LYS A  35      -9.478  -2.320 -27.155  1.00  0.71           C  
ATOM    574  C   LYS A  35      -9.651  -3.235 -28.361  1.00  0.71           C  
ATOM    575  O   LYS A  35     -10.530  -4.098 -28.378  1.00  0.71           O  
ATOM    576  CB  LYS A  35     -10.697  -1.425 -26.964  1.00  0.71           C  
ATOM    577  CG  LYS A  35     -10.648  -0.627 -25.669  1.00  0.71           C  
ATOM    578  CD  LYS A  35     -11.887   0.219 -25.469  1.00  0.71           C  
ATOM    579  CE  LYS A  35     -11.817   0.988 -24.154  1.00  0.71           C  
ATOM    580  NZ  LYS A  35     -13.003   1.872 -23.961  1.00  0.71           N  
ATOM    581  H   LYS A  35      -8.332  -0.604 -27.722  1.00  0.71           H  
ATOM    582  HA  LYS A  35      -9.368  -2.945 -26.278  1.00  0.71           H  
ATOM    583 1HB  LYS A  35     -10.778  -0.730 -27.798  1.00  0.71           H  
ATOM    584 2HB  LYS A  35     -11.599  -2.035 -26.952  1.00  0.71           H  
ATOM    585 1HG  LYS A  35     -10.530  -1.296 -24.835  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      -9.782   0.031 -25.697  1.00  0.71           H  
ATOM    587 1HD  LYS A  35     -11.990   0.923 -26.295  1.00  0.71           H  
ATOM    588 2HD  LYS A  35     -12.765  -0.430 -25.452  1.00  0.71           H  
ATOM    589 1HE  LYS A  35     -11.767   0.276 -23.329  1.00  0.71           H  
ATOM    590 2HE  LYS A  35     -10.915   1.600 -24.147  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35     -12.920   2.362 -23.082  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35     -13.052   2.542 -24.716  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35     -13.843   1.309 -23.955  1.00  0.71           H  
ATOM    594  N   SER A  36      -8.830  -3.024 -29.388  1.00  0.72           N  
ATOM    595  CA  SER A  36      -8.897  -3.849 -30.580  1.00  0.72           C  
ATOM    596  C   SER A  36      -8.440  -5.265 -30.267  1.00  0.72           C  
ATOM    597  O   SER A  36      -7.452  -5.427 -29.563  1.00  0.72           O  
ATOM    598  CB  SER A  36      -8.009  -3.290 -31.666  1.00  0.72           C  
ATOM    599  OG  SER A  36      -7.959  -4.158 -32.787  1.00  0.72           O  
ATOM    600  H   SER A  36      -8.125  -2.291 -29.331  1.00  0.72           H  
ATOM    601  HA  SER A  36      -9.929  -3.832 -30.918  1.00  0.72           H  
ATOM    602 1HB  SER A  36      -8.390  -2.318 -31.973  1.00  0.72           H  
ATOM    603 2HB  SER A  36      -7.003  -3.138 -31.276  1.00  0.72           H  
ATOM    604  HG  SER A  36      -7.653  -3.613 -33.520  1.00  0.72           H  
ATOM    605  N   PRO A  37      -9.077  -6.307 -30.824  1.00  0.72           N  
ATOM    606  CA  PRO A  37      -8.695  -7.699 -30.703  1.00  0.72           C  
ATOM    607  C   PRO A  37      -7.432  -8.035 -31.501  1.00  0.72           C  
ATOM    608  O   PRO A  37      -6.878  -9.129 -31.347  1.00  0.72           O  
ATOM    609  CB  PRO A  37      -9.921  -8.435 -31.237  1.00  0.72           C  
ATOM    610  CG  PRO A  37     -10.547  -7.472 -32.216  1.00  0.72           C  
ATOM    611  CD  PRO A  37     -10.308  -6.098 -31.622  1.00  0.72           C  
ATOM    612  HA  PRO A  37      -8.543  -7.927 -29.636  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      -9.612  -9.379 -31.708  1.00  0.72           H  
ATOM    614 2HB  PRO A  37     -10.593  -8.694 -30.405  1.00  0.72           H  
ATOM    615 1HG  PRO A  37     -10.077  -7.589 -33.205  1.00  0.72           H  
ATOM    616 2HG  PRO A  37     -11.615  -7.701 -32.344  1.00  0.72           H  
ATOM    617 1HD  PRO A  37     -10.147  -5.395 -32.448  1.00  0.72           H  
ATOM    618 2HD  PRO A  37     -11.147  -5.805 -30.967  1.00  0.72           H  
ATOM    619  N   SER A  38      -6.971  -7.118 -32.364  1.00  0.70           N  
ATOM    620  CA  SER A  38      -5.797  -7.415 -33.174  1.00  0.70           C  
ATOM    621  C   SER A  38      -4.484  -7.144 -32.440  1.00  0.70           C  
ATOM    622  O   SER A  38      -4.116  -5.991 -32.189  1.00  0.70           O  
ATOM    623  CB  SER A  38      -5.833  -6.598 -34.442  1.00  0.70           C  
ATOM    624  OG  SER A  38      -4.663  -6.780 -35.202  1.00  0.70           O  
ATOM    625  H   SER A  38      -7.418  -6.204 -32.468  1.00  0.70           H  
ATOM    626  HA  SER A  38      -5.828  -8.472 -33.440  1.00  0.70           H  
ATOM    627 1HB  SER A  38      -6.702  -6.888 -35.031  1.00  0.70           H  
ATOM    628 2HB  SER A  38      -5.947  -5.545 -34.189  1.00  0.70           H  
ATOM    629  HG  SER A  38      -4.816  -6.307 -36.028  1.00  0.70           H  
ATOM    630  N   LEU A  39      -3.734  -8.211 -32.172  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -2.464  -8.097 -31.464  1.00  0.67           C  
ATOM    632  C   LEU A  39      -1.504  -7.158 -32.181  1.00  0.67           C  
ATOM    633  O   LEU A  39      -0.727  -6.455 -31.541  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -1.811  -9.465 -31.272  1.00  0.67           C  
ATOM    635  CG  LEU A  39      -0.499  -9.443 -30.485  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      -0.727  -8.867 -29.090  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       0.039 -10.861 -30.385  1.00  0.67           C  
ATOM    638  H   LEU A  39      -4.085  -9.126 -32.423  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -2.664  -7.684 -30.476  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -2.511 -10.113 -30.742  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -1.608  -9.898 -32.251  1.00  0.67           H  
ATOM    642  HG  LEU A  39       0.208  -8.806 -31.000  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       0.216  -8.845 -28.543  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      -1.118  -7.867 -29.169  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -1.433  -9.489 -28.559  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       0.974 -10.865 -29.830  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      -0.690 -11.486 -29.865  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       0.207 -11.256 -31.387  1.00  0.67           H  
ATOM    649  N   ASN A  40      -1.530  -7.154 -33.514  1.00  0.64           N  
ATOM    650  CA  ASN A  40      -0.621  -6.296 -34.261  1.00  0.64           C  
ATOM    651  C   ASN A  40      -0.873  -4.819 -33.942  1.00  0.64           C  
ATOM    652  O   ASN A  40       0.055  -3.997 -33.969  1.00  0.64           O  
ATOM    653  CB  ASN A  40      -0.750  -6.557 -35.750  1.00  0.64           C  
ATOM    654  CG  ASN A  40      -0.140  -7.874 -36.156  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       0.700  -8.439 -35.443  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      -0.548  -8.376 -37.293  1.00  0.64           N  
ATOM    657  H   ASN A  40      -2.193  -7.740 -34.002  1.00  0.64           H  
ATOM    658  HA  ASN A  40       0.400  -6.525 -33.955  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      -1.807  -6.556 -36.025  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      -0.266  -5.754 -36.305  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      -0.179  -9.249 -37.615  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      -1.229  -7.890 -37.839  1.00  0.64           H  
ATOM    663  N   ALA A  41      -2.138  -4.456 -33.678  1.00  0.61           N  
ATOM    664  CA  ALA A  41      -2.433  -3.073 -33.355  1.00  0.61           C  
ATOM    665  C   ALA A  41      -1.871  -2.790 -31.988  1.00  0.61           C  
ATOM    666  O   ALA A  41      -1.280  -1.740 -31.745  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -3.921  -2.799 -33.382  1.00  0.61           C  
ATOM    668  H   ALA A  41      -2.880  -5.148 -33.618  1.00  0.61           H  
ATOM    669  HA  ALA A  41      -1.934  -2.429 -34.078  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -4.103  -1.756 -33.130  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -4.309  -3.010 -34.377  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -4.419  -3.443 -32.654  1.00  0.61           H  
ATOM    673  N   ALA A  42      -2.041  -3.756 -31.087  1.00  0.58           N  
ATOM    674  CA  ALA A  42      -1.555  -3.588 -29.729  1.00  0.58           C  
ATOM    675  C   ALA A  42      -0.049  -3.400 -29.714  1.00  0.58           C  
ATOM    676  O   ALA A  42       0.465  -2.509 -29.035  1.00  0.58           O  
ATOM    677  CB  ALA A  42      -1.940  -4.782 -28.900  1.00  0.58           C  
ATOM    678  H   ALA A  42      -2.541  -4.608 -31.360  1.00  0.58           H  
ATOM    679  HA  ALA A  42      -2.013  -2.690 -29.314  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      -1.605  -4.637 -27.879  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      -3.006  -4.881 -28.928  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      -1.486  -5.661 -29.307  1.00  0.58           H  
ATOM    683  N   LYS A  43       0.654  -4.171 -30.552  1.00  0.57           N  
ATOM    684  CA  LYS A  43       2.096  -4.034 -30.638  1.00  0.57           C  
ATOM    685  C   LYS A  43       2.462  -2.669 -31.196  1.00  0.57           C  
ATOM    686  O   LYS A  43       3.374  -2.022 -30.683  1.00  0.57           O  
ATOM    687  CB  LYS A  43       2.715  -5.144 -31.492  1.00  0.57           C  
ATOM    688  CG  LYS A  43       2.704  -6.532 -30.844  1.00  0.57           C  
ATOM    689  CD  LYS A  43       3.342  -7.581 -31.751  1.00  0.57           C  
ATOM    690  CE  LYS A  43       3.425  -8.940 -31.067  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       4.038  -9.978 -31.946  1.00  0.57           N  
ATOM    692  H   LYS A  43       0.174  -4.890 -31.092  1.00  0.57           H  
ATOM    693  HA  LYS A  43       2.514  -4.102 -29.638  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       2.168  -5.214 -32.434  1.00  0.57           H  
ATOM    695 2HB  LYS A  43       3.749  -4.889 -31.728  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       3.247  -6.498 -29.921  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       1.675  -6.819 -30.628  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       2.741  -7.681 -32.658  1.00  0.57           H  
ATOM    699 2HD  LYS A  43       4.344  -7.266 -32.031  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       4.018  -8.848 -30.165  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       2.442  -9.252 -30.798  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       4.072 -10.859 -31.453  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       3.486 -10.081 -32.785  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43       4.978  -9.696 -32.191  1.00  0.57           H  
ATOM    705  N   SER A  44       1.717  -2.187 -32.197  1.00  0.57           N  
ATOM    706  CA  SER A  44       2.026  -0.880 -32.758  1.00  0.57           C  
ATOM    707  C   SER A  44       1.849   0.200 -31.689  1.00  0.57           C  
ATOM    708  O   SER A  44       2.680   1.109 -31.560  1.00  0.57           O  
ATOM    709  CB  SER A  44       1.129  -0.595 -33.951  1.00  0.57           C  
ATOM    710  OG  SER A  44       1.384  -1.494 -35.002  1.00  0.57           O  
ATOM    711  H   SER A  44       0.967  -2.746 -32.608  1.00  0.57           H  
ATOM    712  HA  SER A  44       3.067  -0.880 -33.085  1.00  0.57           H  
ATOM    713 1HB  SER A  44       0.088  -0.672 -33.649  1.00  0.57           H  
ATOM    714 2HB  SER A  44       1.295   0.425 -34.290  1.00  0.57           H  
ATOM    715  HG  SER A  44       1.097  -2.374 -34.675  1.00  0.57           H  
ATOM    716  N   GLU A  45       0.791   0.084 -30.881  1.00  0.57           N  
ATOM    717  CA  GLU A  45       0.565   1.078 -29.843  1.00  0.57           C  
ATOM    718  C   GLU A  45       1.664   1.010 -28.780  1.00  0.57           C  
ATOM    719  O   GLU A  45       2.106   2.048 -28.283  1.00  0.57           O  
ATOM    720  CB  GLU A  45      -0.819   0.915 -29.212  1.00  0.57           C  
ATOM    721  CG  GLU A  45      -2.018   1.260 -30.138  1.00  0.57           C  
ATOM    722  CD  GLU A  45      -2.033   2.703 -30.642  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      -1.910   3.604 -29.847  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      -2.162   2.897 -31.845  1.00  0.57           O  
ATOM    725  H   GLU A  45       0.128  -0.680 -31.021  1.00  0.57           H  
ATOM    726  HA  GLU A  45       0.606   2.062 -30.299  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      -0.945  -0.123 -28.895  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      -0.891   1.535 -28.319  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      -1.996   0.595 -30.996  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      -2.939   1.065 -29.590  1.00  0.57           H  
ATOM    731  N   LEU A  46       2.150  -0.196 -28.470  1.00  0.58           N  
ATOM    732  CA  LEU A  46       3.221  -0.341 -27.493  1.00  0.58           C  
ATOM    733  C   LEU A  46       4.496   0.310 -28.020  1.00  0.58           C  
ATOM    734  O   LEU A  46       5.175   1.046 -27.292  1.00  0.58           O  
ATOM    735  CB  LEU A  46       3.517  -1.810 -27.194  1.00  0.58           C  
ATOM    736  CG  LEU A  46       4.598  -2.042 -26.131  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       4.124  -1.435 -24.842  1.00  0.58           C  
ATOM    738  CD2 LEU A  46       4.871  -3.515 -25.960  1.00  0.58           C  
ATOM    739  H   LEU A  46       1.735  -1.029 -28.891  1.00  0.58           H  
ATOM    740  HA  LEU A  46       2.925   0.156 -26.573  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       2.605  -2.285 -26.864  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       3.843  -2.294 -28.116  1.00  0.58           H  
ATOM    743  HG  LEU A  46       5.513  -1.551 -26.436  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46       4.863  -1.584 -24.076  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       3.943  -0.367 -24.975  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       3.210  -1.927 -24.566  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46       5.644  -3.663 -25.203  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       3.962  -4.020 -25.653  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46       5.213  -3.912 -26.907  1.00  0.58           H  
ATOM    750  N   ASP A  47       4.816   0.059 -29.303  1.00  0.60           N  
ATOM    751  CA  ASP A  47       6.033   0.612 -29.886  1.00  0.60           C  
ATOM    752  C   ASP A  47       5.994   2.140 -29.764  1.00  0.60           C  
ATOM    753  O   ASP A  47       6.991   2.777 -29.388  1.00  0.60           O  
ATOM    754  CB  ASP A  47       6.174   0.243 -31.391  1.00  0.60           C  
ATOM    755  CG  ASP A  47       6.502  -1.300 -31.763  1.00  0.60           C  
ATOM    756  OD1 ASP A  47       6.841  -2.108 -30.899  1.00  0.60           O  
ATOM    757  OD2 ASP A  47       6.449  -1.607 -32.924  1.00  0.60           O  
ATOM    758  H   ASP A  47       4.214  -0.545 -29.861  1.00  0.60           H  
ATOM    759  HA  ASP A  47       6.893   0.243 -29.341  1.00  0.60           H  
ATOM    760 1HB  ASP A  47       5.246   0.515 -31.899  1.00  0.60           H  
ATOM    761 2HB  ASP A  47       6.962   0.862 -31.822  1.00  0.60           H  
ATOM    762  N   LYS A  48       4.813   2.730 -30.026  1.00  0.62           N  
ATOM    763  CA  LYS A  48       4.636   4.178 -29.938  1.00  0.62           C  
ATOM    764  C   LYS A  48       4.659   4.701 -28.501  1.00  0.62           C  
ATOM    765  O   LYS A  48       5.225   5.763 -28.236  1.00  0.62           O  
ATOM    766  CB  LYS A  48       3.331   4.596 -30.611  1.00  0.62           C  
ATOM    767  CG  LYS A  48       3.330   4.464 -32.137  1.00  0.62           C  
ATOM    768  CD  LYS A  48       2.077   5.087 -32.737  1.00  0.62           C  
ATOM    769  CE  LYS A  48       0.851   4.267 -32.384  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      -0.391   4.777 -33.037  1.00  0.62           N  
ATOM    771  H   LYS A  48       4.027   2.152 -30.336  1.00  0.62           H  
ATOM    772  HA  LYS A  48       5.459   4.649 -30.473  1.00  0.62           H  
ATOM    773 1HB  LYS A  48       2.517   3.975 -30.226  1.00  0.62           H  
ATOM    774 2HB  LYS A  48       3.104   5.629 -30.357  1.00  0.62           H  
ATOM    775 1HG  LYS A  48       4.210   4.961 -32.545  1.00  0.62           H  
ATOM    776 2HG  LYS A  48       3.372   3.410 -32.408  1.00  0.62           H  
ATOM    777 1HD  LYS A  48       1.950   6.099 -32.354  1.00  0.62           H  
ATOM    778 2HD  LYS A  48       2.174   5.133 -33.821  1.00  0.62           H  
ATOM    779 1HE  LYS A  48       1.011   3.233 -32.690  1.00  0.62           H  
ATOM    780 2HE  LYS A  48       0.710   4.295 -31.303  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      -1.167   4.165 -32.731  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      -0.573   5.721 -32.744  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      -0.301   4.741 -34.035  1.00  0.62           H  
ATOM    784  N   ALA A  49       4.065   3.950 -27.565  1.00  0.64           N  
ATOM    785  CA  ALA A  49       4.012   4.341 -26.155  1.00  0.64           C  
ATOM    786  C   ALA A  49       5.402   4.500 -25.571  1.00  0.64           C  
ATOM    787  O   ALA A  49       5.650   5.372 -24.738  1.00  0.64           O  
ATOM    788  CB  ALA A  49       3.263   3.296 -25.345  1.00  0.64           C  
ATOM    789  H   ALA A  49       3.598   3.089 -27.842  1.00  0.64           H  
ATOM    790  HA  ALA A  49       3.496   5.298 -26.088  1.00  0.64           H  
ATOM    791 1HB  ALA A  49       3.211   3.603 -24.304  1.00  0.64           H  
ATOM    792 2HB  ALA A  49       2.255   3.181 -25.743  1.00  0.64           H  
ATOM    793 3HB  ALA A  49       3.787   2.345 -25.415  1.00  0.64           H  
ATOM    794  N   ILE A  50       6.299   3.638 -26.021  1.00  0.66           N  
ATOM    795  CA  ILE A  50       7.670   3.606 -25.564  1.00  0.66           C  
ATOM    796  C   ILE A  50       8.631   4.467 -26.393  1.00  0.66           C  
ATOM    797  O   ILE A  50       9.494   5.144 -25.830  1.00  0.66           O  
ATOM    798  CB  ILE A  50       8.134   2.165 -25.526  1.00  0.66           C  
ATOM    799  CG1 ILE A  50       7.305   1.428 -24.496  1.00  0.66           C  
ATOM    800  CG2 ILE A  50       9.578   2.105 -25.189  1.00  0.66           C  
ATOM    801  CD1 ILE A  50       7.469   0.000 -24.555  1.00  0.66           C  
ATOM    802  H   ILE A  50       5.992   2.930 -26.691  1.00  0.66           H  
ATOM    803  HA  ILE A  50       7.687   3.984 -24.544  1.00  0.66           H  
ATOM    804  HB  ILE A  50       7.955   1.703 -26.502  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50       7.592   1.768 -23.501  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50       6.251   1.652 -24.654  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50       9.893   1.065 -25.170  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      10.145   2.650 -25.933  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50       9.748   2.555 -24.212  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50       6.872  -0.447 -23.832  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50       7.151  -0.325 -25.507  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50       8.515  -0.267 -24.390  1.00  0.66           H  
ATOM    813  N   GLY A  51       8.522   4.413 -27.723  1.00  0.67           N  
ATOM    814  CA  GLY A  51       9.432   5.154 -28.589  1.00  0.67           C  
ATOM    815  C   GLY A  51      10.500   4.270 -29.239  1.00  0.67           C  
ATOM    816  O   GLY A  51      11.606   4.734 -29.528  1.00  0.67           O  
ATOM    817  H   GLY A  51       7.795   3.855 -28.158  1.00  0.67           H  
ATOM    818 1HA  GLY A  51       8.847   5.641 -29.370  1.00  0.67           H  
ATOM    819 2HA  GLY A  51       9.911   5.946 -28.017  1.00  0.67           H  
ATOM    820  N   ARG A  52      10.195   2.987 -29.429  1.00  0.68           N  
ATOM    821  CA  ARG A  52      11.154   2.075 -30.069  1.00  0.68           C  
ATOM    822  C   ARG A  52      10.446   0.843 -30.575  1.00  0.68           C  
ATOM    823  O   ARG A  52       9.341   0.544 -30.140  1.00  0.68           O  
ATOM    824  CB  ARG A  52      12.230   1.585 -29.109  1.00  0.68           C  
ATOM    825  CG  ARG A  52      11.703   0.714 -28.000  1.00  0.68           C  
ATOM    826  CD  ARG A  52      12.764   0.145 -27.127  1.00  0.68           C  
ATOM    827  NE  ARG A  52      12.193  -0.614 -26.009  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      11.826  -1.925 -26.039  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      11.969  -2.662 -27.113  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      11.300  -2.474 -24.969  1.00  0.68           N  
ATOM    831  H   ARG A  52       9.253   2.673 -29.188  1.00  0.68           H  
ATOM    832  HA  ARG A  52      11.622   2.586 -30.911  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      12.969   1.002 -29.656  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      12.743   2.434 -28.658  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      11.013   1.263 -27.412  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      11.196  -0.118 -28.451  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      13.387  -0.529 -27.713  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      13.372   0.948 -26.717  1.00  0.68           H  
ATOM    839  HE  ARG A  52      12.041  -0.105 -25.124  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      12.306  -2.276 -27.996  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      11.699  -3.633 -27.089  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      11.190  -1.898 -24.129  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      10.959  -3.444 -25.007  1.00  0.68           H  
ATOM    844  N   ASN A  53      11.083   0.080 -31.449  1.00  0.67           N  
ATOM    845  CA  ASN A  53      10.462  -1.190 -31.791  1.00  0.67           C  
ATOM    846  C   ASN A  53      10.485  -2.056 -30.531  1.00  0.67           C  
ATOM    847  O   ASN A  53      11.545  -2.199 -29.903  1.00  0.67           O  
ATOM    848  CB  ASN A  53      11.192  -1.863 -32.931  1.00  0.67           C  
ATOM    849  CG  ASN A  53      11.108  -1.086 -34.227  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      10.162  -0.331 -34.479  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      12.100  -1.261 -35.060  1.00  0.67           N  
ATOM    852  H   ASN A  53      11.975   0.349 -31.837  1.00  0.67           H  
ATOM    853  HA  ASN A  53       9.419  -1.028 -32.069  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      12.241  -1.996 -32.665  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      10.766  -2.856 -33.090  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      12.110  -0.777 -35.936  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      12.850  -1.877 -34.822  1.00  0.67           H  
ATOM    858  N   CYS A  54       9.332  -2.618 -30.176  1.00  0.67           N  
ATOM    859  CA  CYS A  54       9.153  -3.459 -29.002  1.00  0.67           C  
ATOM    860  C   CYS A  54       8.665  -4.838 -29.367  1.00  0.67           C  
ATOM    861  O   CYS A  54       9.008  -5.825 -28.711  1.00  0.67           O  
ATOM    862  CB  CYS A  54       8.157  -2.806 -28.059  1.00  0.67           C  
ATOM    863  SG  CYS A  54       8.654  -1.184 -27.581  1.00  0.67           S  
ATOM    864  H   CYS A  54       8.502  -2.417 -30.724  1.00  0.67           H  
ATOM    865  HA  CYS A  54      10.098  -3.573 -28.507  1.00  0.67           H  
ATOM    866 1HB  CYS A  54       7.179  -2.732 -28.540  1.00  0.67           H  
ATOM    867 2HB  CYS A  54       8.043  -3.408 -27.160  1.00  0.67           H  
ATOM    868  HG  CYS A  54       8.692  -0.652 -28.831  1.00  0.67           H  
ATOM    869  N   ASN A  55       7.817  -4.906 -30.384  1.00  0.66           N  
ATOM    870  CA  ASN A  55       7.259  -6.185 -30.832  1.00  0.66           C  
ATOM    871  C   ASN A  55       6.517  -6.919 -29.718  1.00  0.66           C  
ATOM    872  O   ASN A  55       6.483  -8.150 -29.684  1.00  0.66           O  
ATOM    873  CB  ASN A  55       8.363  -7.093 -31.378  1.00  0.66           C  
ATOM    874  CG  ASN A  55       9.032  -6.551 -32.617  1.00  0.66           C  
ATOM    875  OD1 ASN A  55       8.373  -6.237 -33.615  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      10.335  -6.432 -32.565  1.00  0.66           N  
ATOM    877  H   ASN A  55       7.534  -4.026 -30.840  1.00  0.66           H  
ATOM    878  HA  ASN A  55       6.539  -5.981 -31.626  1.00  0.66           H  
ATOM    879 1HB  ASN A  55       9.122  -7.284 -30.627  1.00  0.66           H  
ATOM    880 2HB  ASN A  55       7.924  -8.057 -31.629  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      10.838  -6.081 -33.355  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      10.829  -6.697 -31.736  1.00  0.66           H  
ATOM    883  N   GLY A  56       5.868  -6.161 -28.849  1.00  0.66           N  
ATOM    884  CA  GLY A  56       5.089  -6.717 -27.758  1.00  0.66           C  
ATOM    885  C   GLY A  56       5.813  -6.864 -26.423  1.00  0.66           C  
ATOM    886  O   GLY A  56       5.159  -7.179 -25.424  1.00  0.66           O  
ATOM    887  H   GLY A  56       5.939  -5.158 -28.945  1.00  0.66           H  
ATOM    888 1HA  GLY A  56       4.236  -6.073 -27.608  1.00  0.66           H  
ATOM    889 2HA  GLY A  56       4.696  -7.687 -28.056  1.00  0.66           H  
ATOM    890  N   VAL A  57       7.137  -6.640 -26.375  1.00  0.67           N  
ATOM    891  CA  VAL A  57       7.850  -6.779 -25.097  1.00  0.67           C  
ATOM    892  C   VAL A  57       8.476  -5.473 -24.591  1.00  0.67           C  
ATOM    893  O   VAL A  57       9.245  -4.796 -25.289  1.00  0.67           O  
ATOM    894  CB  VAL A  57       8.899  -7.895 -25.180  1.00  0.67           C  
ATOM    895  CG1 VAL A  57       9.672  -7.989 -23.864  1.00  0.67           C  
ATOM    896  CG2 VAL A  57       8.186  -9.221 -25.462  1.00  0.67           C  
ATOM    897  H   VAL A  57       7.662  -6.395 -27.218  1.00  0.67           H  
ATOM    898  HA  VAL A  57       7.129  -7.096 -24.348  1.00  0.67           H  
ATOM    899  HB  VAL A  57       9.607  -7.672 -25.978  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      10.412  -8.783 -23.932  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      10.175  -7.044 -23.665  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57       8.980  -8.207 -23.051  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57       8.918 -10.022 -25.524  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57       7.486  -9.426 -24.652  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57       7.644  -9.155 -26.405  1.00  0.67           H  
ATOM    906  N   ILE A  58       8.127  -5.159 -23.349  1.00  0.68           N  
ATOM    907  CA  ILE A  58       8.492  -3.944 -22.628  1.00  0.68           C  
ATOM    908  C   ILE A  58       9.421  -4.269 -21.459  1.00  0.68           C  
ATOM    909  O   ILE A  58       9.271  -5.305 -20.830  1.00  0.68           O  
ATOM    910  CB  ILE A  58       7.214  -3.259 -22.105  1.00  0.68           C  
ATOM    911  CG1 ILE A  58       7.544  -1.984 -21.497  1.00  0.68           C  
ATOM    912  CG2 ILE A  58       6.474  -4.108 -21.144  1.00  0.68           C  
ATOM    913  CD1 ILE A  58       6.375  -1.181 -21.188  1.00  0.68           C  
ATOM    914  H   ILE A  58       7.551  -5.844 -22.854  1.00  0.68           H  
ATOM    915  HA  ILE A  58       9.008  -3.266 -23.306  1.00  0.68           H  
ATOM    916  HB  ILE A  58       6.564  -3.048 -22.950  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58       8.081  -2.146 -20.582  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58       8.182  -1.442 -22.182  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58       5.579  -3.594 -20.813  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58       6.202  -5.027 -21.632  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58       7.112  -4.311 -20.291  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58       6.678  -0.243 -20.759  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58       5.788  -0.993 -22.060  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58       5.802  -1.733 -20.480  1.00  0.68           H  
ATOM    925  N   THR A  59      10.414  -3.436 -21.173  1.00  0.69           N  
ATOM    926  CA  THR A  59      11.265  -3.759 -20.036  1.00  0.69           C  
ATOM    927  C   THR A  59      10.576  -3.376 -18.744  1.00  0.69           C  
ATOM    928  O   THR A  59       9.619  -2.605 -18.756  1.00  0.69           O  
ATOM    929  CB  THR A  59      12.597  -3.007 -20.113  1.00  0.69           C  
ATOM    930  OG1 THR A  59      12.340  -1.589 -20.045  1.00  0.69           O  
ATOM    931  CG2 THR A  59      13.288  -3.322 -21.426  1.00  0.69           C  
ATOM    932  H   THR A  59      10.570  -2.567 -21.697  1.00  0.69           H  
ATOM    933  HA  THR A  59      11.455  -4.833 -20.025  1.00  0.69           H  
ATOM    934  HB  THR A  59      13.232  -3.297 -19.280  1.00  0.69           H  
ATOM    935  HG1 THR A  59      11.917  -1.317 -20.900  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      14.229  -2.777 -21.484  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      13.481  -4.392 -21.488  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      12.645  -3.020 -22.254  1.00  0.69           H  
ATOM    939  N   LYS A  60      11.096  -3.849 -17.618  1.00  0.71           N  
ATOM    940  CA  LYS A  60      10.520  -3.462 -16.339  1.00  0.71           C  
ATOM    941  C   LYS A  60      10.527  -1.955 -16.167  1.00  0.71           C  
ATOM    942  O   LYS A  60       9.511  -1.369 -15.795  1.00  0.71           O  
ATOM    943  CB  LYS A  60      11.261  -4.124 -15.187  1.00  0.71           C  
ATOM    944  CG  LYS A  60      10.722  -3.787 -13.805  1.00  0.71           C  
ATOM    945  CD  LYS A  60      11.501  -4.536 -12.725  1.00  0.71           C  
ATOM    946  CE  LYS A  60      10.981  -4.222 -11.328  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      11.287  -2.817 -10.930  1.00  0.71           N  
ATOM    948  H   LYS A  60      11.879  -4.485 -17.651  1.00  0.71           H  
ATOM    949  HA  LYS A  60       9.487  -3.782 -16.309  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      11.226  -5.205 -15.305  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      12.310  -3.824 -15.211  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      10.810  -2.708 -13.625  1.00  0.71           H  
ATOM    953 2HG  LYS A  60       9.668  -4.063 -13.746  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      11.428  -5.610 -12.902  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      12.550  -4.245 -12.779  1.00  0.71           H  
ATOM    956 1HE  LYS A  60       9.900  -4.366 -11.306  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.444  -4.900 -10.613  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      10.928  -2.620 -10.010  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      12.278  -2.657 -10.939  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      10.840  -2.159 -11.586  1.00  0.71           H  
ATOM    961  N   ASP A  61      11.662  -1.317 -16.458  1.00  0.72           N  
ATOM    962  CA  ASP A  61      11.758   0.124 -16.273  1.00  0.72           C  
ATOM    963  C   ASP A  61      10.723   0.851 -17.121  1.00  0.72           C  
ATOM    964  O   ASP A  61      10.070   1.787 -16.653  1.00  0.72           O  
ATOM    965  CB  ASP A  61      13.148   0.614 -16.681  1.00  0.72           C  
ATOM    966  CG  ASP A  61      14.264   0.186 -15.721  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      13.970  -0.263 -14.637  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      15.406   0.312 -16.092  1.00  0.72           O  
ATOM    969  H   ASP A  61      12.459  -1.837 -16.791  1.00  0.72           H  
ATOM    970  HA  ASP A  61      11.575   0.356 -15.223  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      13.382   0.233 -17.678  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      13.141   1.701 -16.745  1.00  0.72           H  
ATOM    973  N   GLU A  62      10.540   0.401 -18.362  1.00  0.73           N  
ATOM    974  CA  GLU A  62       9.555   1.042 -19.220  1.00  0.73           C  
ATOM    975  C   GLU A  62       8.141   0.823 -18.686  1.00  0.73           C  
ATOM    976  O   GLU A  62       7.301   1.728 -18.746  1.00  0.73           O  
ATOM    977  CB  GLU A  62       9.725   0.537 -20.642  1.00  0.73           C  
ATOM    978  CG  GLU A  62      10.986   1.036 -21.317  1.00  0.73           C  
ATOM    979  CD  GLU A  62      11.299   0.281 -22.552  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      11.142  -0.929 -22.533  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      11.738   0.865 -23.507  1.00  0.73           O  
ATOM    982  H   GLU A  62      11.094  -0.380 -18.726  1.00  0.73           H  
ATOM    983  HA  GLU A  62       9.750   2.113 -19.221  1.00  0.73           H  
ATOM    984 1HB  GLU A  62       9.791  -0.540 -20.621  1.00  0.73           H  
ATOM    985 2HB  GLU A  62       8.867   0.821 -21.248  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      10.851   2.087 -21.574  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      11.818   0.965 -20.618  1.00  0.73           H  
ATOM    988  N   ALA A  63       7.869  -0.376 -18.156  1.00  0.74           N  
ATOM    989  CA  ALA A  63       6.555  -0.667 -17.604  1.00  0.74           C  
ATOM    990  C   ALA A  63       6.259   0.267 -16.446  1.00  0.74           C  
ATOM    991  O   ALA A  63       5.133   0.767 -16.322  1.00  0.74           O  
ATOM    992  CB  ALA A  63       6.473  -2.113 -17.141  1.00  0.74           C  
ATOM    993  H   ALA A  63       8.585  -1.104 -18.152  1.00  0.74           H  
ATOM    994  HA  ALA A  63       5.810  -0.492 -18.377  1.00  0.74           H  
ATOM    995 1HB  ALA A  63       5.490  -2.314 -16.746  1.00  0.74           H  
ATOM    996 2HB  ALA A  63       6.674  -2.769 -17.989  1.00  0.74           H  
ATOM    997 3HB  ALA A  63       7.215  -2.288 -16.367  1.00  0.74           H  
ATOM    998  N   GLU A  64       7.276   0.536 -15.612  1.00  0.74           N  
ATOM    999  CA  GLU A  64       7.079   1.430 -14.482  1.00  0.74           C  
ATOM   1000  C   GLU A  64       6.804   2.839 -14.977  1.00  0.74           C  
ATOM   1001  O   GLU A  64       5.937   3.530 -14.442  1.00  0.74           O  
ATOM   1002  CB  GLU A  64       8.289   1.450 -13.535  1.00  0.74           C  
ATOM   1003  CG  GLU A  64       8.536   0.151 -12.764  1.00  0.74           C  
ATOM   1004  CD  GLU A  64       9.651   0.248 -11.741  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      10.217   1.303 -11.578  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64       9.942  -0.762 -11.117  1.00  0.74           O  
ATOM   1007  H   GLU A  64       8.181   0.082 -15.760  1.00  0.74           H  
ATOM   1008  HA  GLU A  64       6.209   1.090 -13.921  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64       9.189   1.664 -14.113  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64       8.166   2.254 -12.811  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64       7.641  -0.131 -12.272  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64       8.779  -0.631 -13.476  1.00  0.74           H  
ATOM   1013  N   LYS A  65       7.497   3.260 -16.040  1.00  0.74           N  
ATOM   1014  CA  LYS A  65       7.276   4.603 -16.553  1.00  0.74           C  
ATOM   1015  C   LYS A  65       5.864   4.761 -17.095  1.00  0.74           C  
ATOM   1016  O   LYS A  65       5.196   5.754 -16.793  1.00  0.74           O  
ATOM   1017  CB  LYS A  65       8.289   4.932 -17.649  1.00  0.74           C  
ATOM   1018  CG  LYS A  65       9.714   5.130 -17.147  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      10.677   5.400 -18.293  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      12.103   5.559 -17.791  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      13.061   5.786 -18.909  1.00  0.74           N  
ATOM   1022  H   LYS A  65       8.215   2.660 -16.450  1.00  0.74           H  
ATOM   1023  HA  LYS A  65       7.405   5.309 -15.734  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65       8.304   4.124 -18.379  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65       7.981   5.837 -18.170  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65       9.737   5.973 -16.458  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      10.034   4.244 -16.611  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      10.641   4.566 -18.997  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      10.379   6.308 -18.814  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      12.148   6.406 -17.109  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      12.394   4.654 -17.254  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      13.996   5.886 -18.538  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      13.032   4.998 -19.541  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      12.806   6.627 -19.407  1.00  0.74           H  
ATOM   1035  N   LEU A  66       5.371   3.763 -17.835  1.00  0.74           N  
ATOM   1036  CA  LEU A  66       4.021   3.886 -18.369  1.00  0.74           C  
ATOM   1037  C   LEU A  66       3.008   3.894 -17.225  1.00  0.74           C  
ATOM   1038  O   LEU A  66       2.053   4.676 -17.229  1.00  0.74           O  
ATOM   1039  CB  LEU A  66       3.736   2.769 -19.379  1.00  0.74           C  
ATOM   1040  CG  LEU A  66       4.547   2.873 -20.710  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66       4.265   1.672 -21.581  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66       4.187   4.158 -21.425  1.00  0.74           C  
ATOM   1043  H   LEU A  66       5.952   2.951 -18.054  1.00  0.74           H  
ATOM   1044  HA  LEU A  66       3.944   4.837 -18.894  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66       3.983   1.812 -18.913  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66       2.681   2.774 -19.621  1.00  0.74           H  
ATOM   1047  HG  LEU A  66       5.615   2.873 -20.475  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66       4.849   1.733 -22.499  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66       4.527   0.791 -21.037  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66       3.210   1.645 -21.828  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66       4.765   4.238 -22.348  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66       3.122   4.160 -21.662  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66       4.415   5.007 -20.782  1.00  0.74           H  
ATOM   1054  N   PHE A  67       3.248   3.070 -16.205  1.00  0.74           N  
ATOM   1055  CA  PHE A  67       2.377   3.046 -15.042  1.00  0.74           C  
ATOM   1056  C   PHE A  67       2.334   4.412 -14.382  1.00  0.74           C  
ATOM   1057  O   PHE A  67       1.263   4.923 -14.042  1.00  0.74           O  
ATOM   1058  CB  PHE A  67       2.829   2.027 -14.026  1.00  0.74           C  
ATOM   1059  CG  PHE A  67       2.010   2.061 -12.819  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67       0.784   1.452 -12.771  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67       2.458   2.725 -11.725  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67       0.033   1.492 -11.637  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67       1.720   2.779 -10.601  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67       0.500   2.156 -10.546  1.00  0.74           C  
ATOM   1065  H   PHE A  67       4.043   2.430 -16.237  1.00  0.74           H  
ATOM   1066  HA  PHE A  67       1.368   2.789 -15.371  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67       2.784   1.027 -14.454  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67       3.860   2.220 -13.744  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67       0.411   0.932 -13.655  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67       3.430   3.222 -11.766  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      -0.933   1.000 -11.613  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67       2.096   3.321  -9.736  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      -0.088   2.206  -9.637  1.00  0.74           H  
ATOM   1074  N   ASN A  68       3.511   4.994 -14.159  1.00  0.73           N  
ATOM   1075  CA  ASN A  68       3.606   6.277 -13.499  1.00  0.73           C  
ATOM   1076  C   ASN A  68       2.854   7.347 -14.287  1.00  0.73           C  
ATOM   1077  O   ASN A  68       2.218   8.225 -13.694  1.00  0.73           O  
ATOM   1078  CB  ASN A  68       5.065   6.643 -13.321  1.00  0.73           C  
ATOM   1079  CG  ASN A  68       5.744   5.802 -12.259  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68       5.091   5.224 -11.378  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68       7.049   5.716 -12.338  1.00  0.73           N  
ATOM   1082  H   ASN A  68       4.368   4.524 -14.448  1.00  0.73           H  
ATOM   1083  HA  ASN A  68       3.138   6.196 -12.518  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68       5.588   6.503 -14.267  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68       5.148   7.694 -13.051  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68       7.557   5.167 -11.673  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68       7.535   6.192 -13.068  1.00  0.73           H  
ATOM   1088  N   GLN A  69       2.870   7.260 -15.626  1.00  0.72           N  
ATOM   1089  CA  GLN A  69       2.123   8.229 -16.422  1.00  0.72           C  
ATOM   1090  C   GLN A  69       0.625   8.075 -16.154  1.00  0.72           C  
ATOM   1091  O   GLN A  69      -0.086   9.072 -15.992  1.00  0.72           O  
ATOM   1092  CB  GLN A  69       2.371   8.036 -17.927  1.00  0.72           C  
ATOM   1093  CG  GLN A  69       3.763   8.391 -18.418  1.00  0.72           C  
ATOM   1094  CD  GLN A  69       3.937   8.095 -19.908  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69       3.123   7.400 -20.528  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69       5.011   8.616 -20.491  1.00  0.72           N  
ATOM   1097  H   GLN A  69       3.433   6.541 -16.084  1.00  0.72           H  
ATOM   1098  HA  GLN A  69       2.426   9.233 -16.132  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69       2.186   6.996 -18.188  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69       1.657   8.636 -18.485  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69       3.932   9.454 -18.257  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69       4.491   7.814 -17.867  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69       5.182   8.452 -21.466  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69       5.649   9.170 -19.956  1.00  0.72           H  
ATOM   1105  N   ASP A  70       0.153   6.826 -16.050  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      -1.263   6.572 -15.793  1.00  0.71           C  
ATOM   1107  C   ASP A  70      -1.681   7.043 -14.402  1.00  0.71           C  
ATOM   1108  O   ASP A  70      -2.765   7.611 -14.231  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      -1.574   5.093 -15.981  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      -1.545   4.685 -17.449  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      -1.568   5.554 -18.295  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      -1.483   3.508 -17.723  1.00  0.71           O  
ATOM   1113  H   ASP A  70       0.794   6.041 -16.197  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      -1.844   7.131 -16.525  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      -0.840   4.496 -15.441  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      -2.556   4.871 -15.571  1.00  0.71           H  
ATOM   1117  N   VAL A  71      -0.811   6.854 -13.413  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      -1.135   7.334 -12.079  1.00  0.69           C  
ATOM   1119  C   VAL A  71      -1.160   8.844 -12.056  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -2.064   9.440 -11.473  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      -0.173   6.827 -11.013  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      -0.464   7.532  -9.687  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      -0.378   5.376 -10.849  1.00  0.69           C  
ATOM   1124  H   VAL A  71       0.063   6.358 -13.598  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -2.129   6.970 -11.820  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       0.858   7.039 -11.309  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       0.217   7.163  -8.919  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      -0.327   8.607  -9.808  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -1.484   7.327  -9.395  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       0.294   5.032 -10.082  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      -1.407   5.177 -10.551  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      -0.167   4.872 -11.795  1.00  0.69           H  
ATOM   1133  N   ASP A  72      -0.178   9.485 -12.691  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      -0.170  10.933 -12.698  1.00  0.68           C  
ATOM   1135  C   ASP A  72      -1.431  11.435 -13.385  1.00  0.68           C  
ATOM   1136  O   ASP A  72      -2.042  12.408 -12.936  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       1.075  11.457 -13.420  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       1.277  12.965 -13.284  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       1.495  13.413 -12.181  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       1.221  13.663 -14.281  1.00  0.68           O  
ATOM   1141  H   ASP A  72       0.570   8.970 -13.157  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      -0.163  11.291 -11.670  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       1.956  10.942 -13.032  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       1.001  11.203 -14.481  1.00  0.68           H  
ATOM   1145  N   ALA A  73      -1.867  10.746 -14.449  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      -3.087  11.143 -15.121  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -4.269  11.043 -14.167  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -5.100  11.951 -14.117  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -3.329  10.273 -16.340  1.00  0.66           C  
ATOM   1150  H   ALA A  73      -1.325   9.965 -14.816  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      -2.981  12.181 -15.433  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -4.237  10.595 -16.844  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      -2.481  10.358 -17.021  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -3.436   9.239 -16.032  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -4.314   9.968 -13.364  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -5.390   9.773 -12.396  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -5.412  10.897 -11.370  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -6.476  11.411 -11.015  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -5.219   8.437 -11.694  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -3.600   9.245 -13.462  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -6.339   9.782 -12.935  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -6.036   8.282 -10.988  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -5.222   7.637 -12.434  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -4.280   8.422 -11.159  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -4.230  11.328 -10.932  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      -4.151  12.397  -9.947  1.00  0.63           C  
ATOM   1167  C   VAL A  75      -4.615  13.708 -10.559  1.00  0.63           C  
ATOM   1168  O   VAL A  75      -5.401  14.440  -9.956  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      -2.725  12.540  -9.402  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      -2.643  13.768  -8.503  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      -2.369  11.293  -8.631  1.00  0.63           C  
ATOM   1172  H   VAL A  75      -3.379  10.866 -11.263  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      -4.809  12.147  -9.115  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      -2.028  12.675 -10.235  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      -1.628  13.872  -8.122  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      -2.905  14.649  -9.081  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      -3.337  13.660  -7.665  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      -1.358  11.377  -8.239  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      -3.068  11.195  -7.823  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      -2.435  10.426  -9.277  1.00  0.63           H  
ATOM   1181  N   ARG A  76      -4.137  14.008 -11.768  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      -4.544  15.218 -12.467  1.00  0.62           C  
ATOM   1183  C   ARG A  76      -6.045  15.181 -12.741  1.00  0.62           C  
ATOM   1184  O   ARG A  76      -6.730  16.206 -12.717  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      -3.756  15.363 -13.754  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      -2.290  15.732 -13.542  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      -1.547  15.795 -14.815  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      -0.139  16.103 -14.602  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       0.376  17.347 -14.508  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      -0.410  18.401 -14.625  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       1.670  17.514 -14.300  1.00  0.62           N  
ATOM   1192  H   ARG A  76      -3.471  13.374 -12.216  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      -4.325  16.075 -11.832  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      -3.784  14.421 -14.301  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      -4.210  16.126 -14.382  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      -2.223  16.702 -13.054  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      -1.812  14.975 -12.911  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      -1.606  14.821 -15.304  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      -1.976  16.558 -15.460  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       0.505  15.299 -14.488  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      -1.399  18.276 -14.784  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      -0.023  19.330 -14.555  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       2.280  16.705 -14.209  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       2.053  18.441 -14.231  1.00  0.62           H  
ATOM   1205  N   GLY A  77      -6.568  13.989 -13.008  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -7.985  13.782 -13.230  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -8.754  14.234 -11.997  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -9.655  15.078 -12.082  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -5.958  13.177 -13.068  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -8.321  14.325 -14.110  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -8.153  12.721 -13.406  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -8.361  13.697 -10.843  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      -8.996  14.030  -9.581  1.00  0.62           C  
ATOM   1214  C   ILE A  78      -8.892  15.503  -9.252  1.00  0.62           C  
ATOM   1215  O   ILE A  78      -9.880  16.117  -8.859  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      -8.356  13.242  -8.426  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      -8.697  11.787  -8.530  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      -8.802  13.795  -7.103  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      -7.885  10.885  -7.612  1.00  0.62           C  
ATOM   1220  H   ILE A  78      -7.610  13.004 -10.855  1.00  0.62           H  
ATOM   1221  HA  ILE A  78     -10.049  13.765  -9.648  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      -7.270  13.323  -8.497  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      -9.745  11.672  -8.275  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      -8.549  11.464  -9.561  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      -8.325  13.223  -6.334  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      -8.515  14.843  -7.015  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      -9.869  13.711  -7.007  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      -8.211   9.862  -7.747  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      -6.832  10.973  -7.870  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      -8.033  11.176  -6.575  1.00  0.62           H  
ATOM   1231  N   LEU A  79      -7.715  16.083  -9.426  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      -7.537  17.485  -9.101  1.00  0.62           C  
ATOM   1233  C   LEU A  79      -8.350  18.422 -10.001  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -8.792  19.482  -9.555  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      -6.056  17.833  -9.154  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      -5.216  17.154  -8.056  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      -3.754  17.452  -8.288  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      -5.680  17.632  -6.703  1.00  0.62           C  
ATOM   1239  H   LEU A  79      -6.924  15.532  -9.757  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -7.875  17.619  -8.080  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      -5.663  17.517 -10.121  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      -5.942  18.911  -9.063  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      -5.348  16.075  -8.109  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      -3.158  16.958  -7.520  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      -3.465  17.079  -9.271  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      -3.589  18.526  -8.243  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      -5.091  17.151  -5.936  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      -5.550  18.709  -6.634  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -6.733  17.380  -6.567  1.00  0.62           H  
ATOM   1250  N   ARG A  80      -8.536  18.057 -11.270  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      -9.308  18.897 -12.178  1.00  0.63           C  
ATOM   1252  C   ARG A  80     -10.820  18.685 -12.044  1.00  0.63           C  
ATOM   1253  O   ARG A  80     -11.607  19.585 -12.348  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      -8.887  18.628 -13.607  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      -7.467  19.065 -13.935  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      -7.058  18.629 -15.288  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      -6.956  17.177 -15.377  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      -6.728  16.498 -16.525  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      -6.572  17.155 -17.654  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      -6.661  15.178 -16.527  1.00  0.63           N  
ATOM   1261  H   ARG A  80      -8.119  17.197 -11.630  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      -9.086  19.937 -11.946  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      -8.951  17.552 -13.797  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      -9.567  19.127 -14.293  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      -7.409  20.152 -13.894  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      -6.776  18.642 -13.208  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      -7.794  18.965 -16.016  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      -6.086  19.055 -15.530  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      -7.070  16.640 -14.500  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      -6.623  18.164 -17.660  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      -6.403  16.652 -18.513  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      -6.792  14.661 -15.666  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      -6.492  14.683 -17.389  1.00  0.63           H  
ATOM   1274  N   ASN A  81     -11.240  17.508 -11.579  1.00  0.64           N  
ATOM   1275  CA  ASN A  81     -12.663  17.232 -11.412  1.00  0.64           C  
ATOM   1276  C   ASN A  81     -13.218  17.959 -10.188  1.00  0.64           C  
ATOM   1277  O   ASN A  81     -12.810  17.705  -9.054  1.00  0.64           O  
ATOM   1278  CB  ASN A  81     -12.906  15.739 -11.330  1.00  0.64           C  
ATOM   1279  CG  ASN A  81     -14.346  15.386 -11.262  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81     -14.954  15.402 -10.177  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81     -14.920  15.073 -12.405  1.00  0.64           N  
ATOM   1282  H   ASN A  81     -10.564  16.772 -11.374  1.00  0.64           H  
ATOM   1283  HA  ASN A  81     -13.190  17.616 -12.285  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81     -12.464  15.253 -12.203  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81     -12.394  15.342 -10.456  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81     -15.894  14.847 -12.444  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81     -14.381  15.077 -13.250  1.00  0.64           H  
ATOM   1288  N   ALA A  82     -14.196  18.837 -10.409  1.00  0.64           N  
ATOM   1289  CA  ALA A  82     -14.745  19.654  -9.326  1.00  0.64           C  
ATOM   1290  C   ALA A  82     -15.339  18.841  -8.176  1.00  0.64           C  
ATOM   1291  O   ALA A  82     -15.261  19.261  -7.024  1.00  0.64           O  
ATOM   1292  CB  ALA A  82     -15.817  20.578  -9.873  1.00  0.64           C  
ATOM   1293  H   ALA A  82     -14.513  18.989 -11.357  1.00  0.64           H  
ATOM   1294  HA  ALA A  82     -13.929  20.254  -8.922  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82     -16.189  21.214  -9.070  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82     -15.393  21.198 -10.663  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82     -16.637  19.985 -10.275  1.00  0.64           H  
ATOM   1298  N   LYS A  83     -15.957  17.700  -8.477  1.00  0.65           N  
ATOM   1299  CA  LYS A  83     -16.564  16.891  -7.424  1.00  0.65           C  
ATOM   1300  C   LYS A  83     -15.532  16.120  -6.612  1.00  0.65           C  
ATOM   1301  O   LYS A  83     -15.654  16.011  -5.391  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -17.594  15.920  -7.988  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -18.328  15.121  -6.908  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -19.419  14.261  -7.503  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -20.605  15.096  -7.948  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -21.700  14.255  -8.475  1.00  0.65           N  
ATOM   1307  H   LYS A  83     -15.988  17.384  -9.436  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -17.080  17.563  -6.739  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -18.329  16.463  -8.578  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -17.100  15.207  -8.646  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -17.612  14.480  -6.394  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -18.767  15.802  -6.181  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -19.023  13.740  -8.366  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -19.755  13.517  -6.777  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -20.977  15.667  -7.100  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -20.284  15.784  -8.727  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -22.468  14.835  -8.762  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -21.362  13.726  -9.266  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -22.022  13.602  -7.754  1.00  0.65           H  
ATOM   1320  N   LEU A  84     -14.521  15.566  -7.279  1.00  0.65           N  
ATOM   1321  CA  LEU A  84     -13.536  14.773  -6.557  1.00  0.65           C  
ATOM   1322  C   LEU A  84     -12.507  15.632  -5.828  1.00  0.65           C  
ATOM   1323  O   LEU A  84     -12.071  15.275  -4.737  1.00  0.65           O  
ATOM   1324  CB  LEU A  84     -12.836  13.801  -7.499  1.00  0.65           C  
ATOM   1325  CG  LEU A  84     -13.731  12.751  -8.083  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84     -12.963  11.862  -9.076  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84     -14.277  11.975  -6.963  1.00  0.65           C  
ATOM   1328  H   LEU A  84     -14.461  15.675  -8.292  1.00  0.65           H  
ATOM   1329  HA  LEU A  84     -14.064  14.185  -5.808  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84     -12.371  14.366  -8.309  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84     -12.066  13.287  -6.944  1.00  0.65           H  
ATOM   1332  HG  LEU A  84     -14.548  13.231  -8.622  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84     -13.637  11.111  -9.486  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84     -12.573  12.476  -9.889  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84     -12.141  11.369  -8.564  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84     -14.943  11.239  -7.348  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84     -13.468  11.494  -6.417  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84     -14.813  12.644  -6.301  1.00  0.65           H  
ATOM   1339  N   LYS A  85     -12.159  16.789  -6.386  1.00  0.66           N  
ATOM   1340  CA  LYS A  85     -11.208  17.697  -5.755  1.00  0.66           C  
ATOM   1341  C   LYS A  85     -11.387  17.834  -4.222  1.00  0.66           C  
ATOM   1342  O   LYS A  85     -10.463  17.460  -3.505  1.00  0.66           O  
ATOM   1343  CB  LYS A  85     -11.221  19.061  -6.452  1.00  0.66           C  
ATOM   1344  CG  LYS A  85     -10.281  20.130  -5.833  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -8.819  19.792  -6.087  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -7.878  20.982  -5.850  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -7.669  21.272  -4.412  1.00  0.66           N  
ATOM   1348  H   LYS A  85     -12.531  17.049  -7.299  1.00  0.66           H  
ATOM   1349  HA  LYS A  85     -10.212  17.284  -5.920  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85     -10.847  18.902  -7.474  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85     -12.215  19.451  -6.576  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85     -10.502  21.103  -6.267  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85     -10.443  20.186  -4.752  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -8.521  18.973  -5.425  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -8.716  19.474  -7.099  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      -6.916  20.772  -6.311  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -8.310  21.861  -6.324  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -7.057  22.049  -4.292  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -8.539  21.459  -3.912  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -7.267  20.457  -3.937  1.00  0.66           H  
ATOM   1361  N   PRO A  86     -12.534  18.320  -3.662  1.00  0.67           N  
ATOM   1362  CA  PRO A  86     -12.764  18.509  -2.232  1.00  0.67           C  
ATOM   1363  C   PRO A  86     -12.714  17.212  -1.437  1.00  0.67           C  
ATOM   1364  O   PRO A  86     -12.535  17.234  -0.210  1.00  0.67           O  
ATOM   1365  CB  PRO A  86     -14.170  19.124  -2.179  1.00  0.67           C  
ATOM   1366  CG  PRO A  86     -14.813  18.710  -3.464  1.00  0.67           C  
ATOM   1367  CD  PRO A  86     -13.705  18.721  -4.470  1.00  0.67           C  
ATOM   1368  HA  PRO A  86     -12.022  19.225  -1.852  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86     -14.712  18.744  -1.297  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86     -14.098  20.215  -2.068  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86     -15.261  17.711  -3.365  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86     -15.628  19.395  -3.736  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86     -13.964  18.024  -5.228  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86     -13.591  19.735  -4.857  1.00  0.67           H  
ATOM   1375  N   VAL A  87     -12.875  16.075  -2.115  1.00  0.68           N  
ATOM   1376  CA  VAL A  87     -12.834  14.810  -1.424  1.00  0.68           C  
ATOM   1377  C   VAL A  87     -11.369  14.558  -1.204  1.00  0.68           C  
ATOM   1378  O   VAL A  87     -10.912  14.399  -0.080  1.00  0.68           O  
ATOM   1379  CB  VAL A  87     -13.391  13.690  -2.308  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87     -13.288  12.366  -1.597  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87     -14.761  14.038  -2.750  1.00  0.68           C  
ATOM   1382  H   VAL A  87     -12.975  16.061  -3.125  1.00  0.68           H  
ATOM   1383  HA  VAL A  87     -13.349  14.863  -0.472  1.00  0.68           H  
ATOM   1384  HB  VAL A  87     -12.770  13.603  -3.184  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87     -13.644  11.571  -2.241  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87     -12.251  12.185  -1.338  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87     -13.890  12.407  -0.697  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87     -15.116  13.295  -3.411  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87     -15.407  14.105  -1.913  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87     -14.728  14.992  -3.274  1.00  0.68           H  
ATOM   1391  N   TYR A  88     -10.611  14.641  -2.288  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      -9.182  14.408  -2.262  1.00  0.70           C  
ATOM   1393  C   TYR A  88      -8.545  15.343  -1.235  1.00  0.70           C  
ATOM   1394  O   TYR A  88      -7.815  14.907  -0.351  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      -8.611  14.635  -3.665  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      -7.118  14.331  -3.851  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      -6.697  13.017  -4.075  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      -6.181  15.347  -3.816  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      -5.370  12.736  -4.274  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      -4.837  15.055  -4.010  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      -4.434  13.759  -4.243  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      -3.100  13.479  -4.450  1.00  0.70           O  
ATOM   1403  H   TYR A  88     -11.062  14.855  -3.177  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      -8.995  13.380  -1.953  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      -9.177  14.029  -4.353  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      -8.774  15.669  -3.956  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      -7.418  12.210  -4.103  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      -6.502  16.379  -3.639  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      -5.064  11.712  -4.454  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      -4.098  15.857  -3.985  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      -2.965  12.531  -4.427  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -8.890  16.627  -1.289  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      -8.332  17.628  -0.380  1.00  0.72           C  
ATOM   1414  C   ASP A  89      -8.581  17.336   1.107  1.00  0.72           C  
ATOM   1415  O   ASP A  89      -7.849  17.838   1.964  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      -8.928  19.017  -0.662  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      -8.449  19.725  -1.934  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      -7.472  19.335  -2.544  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      -9.074  20.708  -2.319  1.00  0.72           O  
ATOM   1420  H   ASP A  89      -9.535  16.925  -2.019  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      -7.255  17.662  -0.541  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89     -10.007  18.916  -0.715  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      -8.716  19.665   0.187  1.00  0.72           H  
ATOM   1424  N   SER A  90      -9.649  16.599   1.421  1.00  0.73           N  
ATOM   1425  CA  SER A  90     -10.022  16.324   2.796  1.00  0.73           C  
ATOM   1426  C   SER A  90      -9.459  15.001   3.325  1.00  0.73           C  
ATOM   1427  O   SER A  90      -9.637  14.669   4.502  1.00  0.73           O  
ATOM   1428  CB  SER A  90     -11.523  16.289   2.873  1.00  0.73           C  
ATOM   1429  OG  SER A  90     -12.074  17.525   2.484  1.00  0.73           O  
ATOM   1430  H   SER A  90     -10.205  16.161   0.691  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -9.646  17.134   3.420  1.00  0.73           H  
ATOM   1432 1HB  SER A  90     -11.901  15.499   2.219  1.00  0.73           H  
ATOM   1433 2HB  SER A  90     -11.833  16.051   3.890  1.00  0.73           H  
ATOM   1434  HG  SER A  90     -12.172  17.480   1.495  1.00  0.73           H  
ATOM   1435  N   LEU A  91      -8.804  14.246   2.452  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -8.253  12.937   2.773  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -6.752  12.969   3.034  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -6.046  13.877   2.603  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -8.579  11.941   1.654  1.00  0.74           C  
ATOM   1440  CG  LEU A  91     -10.079  11.616   1.388  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91     -10.166  10.676   0.176  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91     -10.705  11.002   2.626  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -8.667  14.592   1.502  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -8.737  12.582   3.680  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -8.238  12.391   0.747  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -8.025  11.030   1.803  1.00  0.74           H  
ATOM   1447  HG  LEU A  91     -10.610  12.505   1.162  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91     -11.207  10.440  -0.033  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -9.722  11.165  -0.693  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -9.625   9.765   0.387  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91     -11.747  10.782   2.442  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91     -10.192  10.103   2.877  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91     -10.628  11.708   3.454  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -6.276  11.997   3.803  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -4.849  11.840   4.056  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -4.193  11.014   2.952  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -4.892  10.560   2.050  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -4.692  11.227   5.447  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -5.266   9.823   5.560  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -5.435   9.143   4.559  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.641   9.474   6.651  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -6.919  11.322   4.184  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -4.385  12.829   4.060  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -3.638  11.196   5.716  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -5.191  11.864   6.180  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -2.878  10.770   3.037  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -2.172  10.048   1.970  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -2.676   8.629   1.719  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -2.768   8.183   0.573  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -0.695   9.996   2.287  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -2.355  11.134   3.819  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -2.316  10.606   1.056  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -0.166   9.506   1.470  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -0.314  11.009   2.412  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -0.541   9.432   3.207  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -3.027   7.911   2.774  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -3.503   6.550   2.596  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -4.826   6.529   1.852  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -5.025   5.758   0.898  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -3.627   5.860   3.960  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -4.310   4.584   3.817  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -2.242   5.618   4.522  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -2.982   8.313   3.702  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -2.770   6.008   2.008  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -4.208   6.489   4.644  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -4.375   4.106   4.742  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -5.301   4.761   3.428  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -3.780   3.982   3.179  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -2.332   5.125   5.492  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -1.679   4.983   3.845  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -1.729   6.570   4.641  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -5.722   7.409   2.265  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -7.029   7.479   1.665  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -6.957   8.147   0.275  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -7.744   7.808  -0.615  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -7.951   8.168   2.634  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -8.184   7.365   3.919  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -9.132   8.035   4.799  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -9.515   7.249   5.959  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -8.943   7.267   7.193  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -7.880   8.007   7.484  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -9.466   6.518   8.152  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -5.503   8.041   3.050  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -7.400   6.463   1.537  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -7.519   9.123   2.926  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -8.905   8.344   2.166  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -8.518   6.373   3.698  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -7.233   7.303   4.457  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -8.694   8.971   5.150  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95     -10.032   8.240   4.238  1.00  0.68           H  
ATOM   1511  HE  ARG A  95     -10.318   6.624   5.828  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -7.392   8.587   6.792  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -7.494   7.987   8.413  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95     -10.290   5.946   7.965  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -9.057   6.515   9.072  1.00  0.68           H  
ATOM   1516  N   TRP A  96      -5.979   9.047   0.051  1.00  0.65           N  
ATOM   1517  CA  TRP A  96      -5.801   9.632  -1.279  1.00  0.65           C  
ATOM   1518  C   TRP A  96      -5.468   8.537  -2.250  1.00  0.65           C  
ATOM   1519  O   TRP A  96      -6.019   8.480  -3.346  1.00  0.65           O  
ATOM   1520  CB  TRP A  96      -4.596  10.568  -1.384  1.00  0.65           C  
ATOM   1521  CG  TRP A  96      -4.726  11.902  -0.911  1.00  0.65           C  
ATOM   1522  CD1 TRP A  96      -5.834  12.571  -0.700  1.00  0.65           C  
ATOM   1523  CD2 TRP A  96      -3.651  12.803  -0.615  1.00  0.65           C  
ATOM   1524  NE1 TRP A  96      -5.546  13.824  -0.277  1.00  0.65           N  
ATOM   1525  CE2 TRP A  96      -4.226  13.983  -0.220  1.00  0.65           C  
ATOM   1526  CE3 TRP A  96      -2.260  12.698  -0.664  1.00  0.65           C  
ATOM   1527  CZ2 TRP A  96      -3.482  15.079   0.145  1.00  0.65           C  
ATOM   1528  CZ3 TRP A  96      -1.499  13.789  -0.297  1.00  0.65           C  
ATOM   1529  CH2 TRP A  96      -2.096  14.956   0.100  1.00  0.65           C  
ATOM   1530  H   TRP A  96      -5.371   9.344   0.809  1.00  0.65           H  
ATOM   1531  HA  TRP A  96      -6.719  10.135  -1.587  1.00  0.65           H  
ATOM   1532 1HB  TRP A  96      -3.774  10.120  -0.841  1.00  0.65           H  
ATOM   1533 2HB  TRP A  96      -4.284  10.615  -2.423  1.00  0.65           H  
ATOM   1534  HD1 TRP A  96      -6.827  12.178  -0.852  1.00  0.65           H  
ATOM   1535  HE1 TRP A  96      -6.239  14.535  -0.044  1.00  0.65           H  
ATOM   1536  HE3 TRP A  96      -1.786  11.770  -0.983  1.00  0.65           H  
ATOM   1537  HZ2 TRP A  96      -3.948  16.014   0.459  1.00  0.65           H  
ATOM   1538  HZ3 TRP A  96      -0.414  13.700  -0.334  1.00  0.65           H  
ATOM   1539  HH2 TRP A  96      -1.472  15.804   0.382  1.00  0.65           H  
ATOM   1540  N   CYS A  97      -4.571   7.640  -1.831  1.00  0.64           N  
ATOM   1541  CA  CYS A  97      -4.130   6.561  -2.688  1.00  0.64           C  
ATOM   1542  C   CYS A  97      -5.302   5.665  -3.035  1.00  0.64           C  
ATOM   1543  O   CYS A  97      -5.436   5.216  -4.176  1.00  0.64           O  
ATOM   1544  CB  CYS A  97      -3.039   5.765  -1.996  1.00  0.64           C  
ATOM   1545  SG  CYS A  97      -1.511   6.692  -1.801  1.00  0.64           S  
ATOM   1546  H   CYS A  97      -4.145   7.743  -0.908  1.00  0.64           H  
ATOM   1547  HA  CYS A  97      -3.721   6.979  -3.600  1.00  0.64           H  
ATOM   1548 1HB  CYS A  97      -3.377   5.442  -1.012  1.00  0.64           H  
ATOM   1549 2HB  CYS A  97      -2.826   4.887  -2.586  1.00  0.64           H  
ATOM   1550  HG  CYS A  97      -1.993   7.514  -0.837  1.00  0.64           H  
ATOM   1551  N   ALA A  98      -6.188   5.428  -2.063  1.00  0.62           N  
ATOM   1552  CA  ALA A  98      -7.379   4.634  -2.332  1.00  0.62           C  
ATOM   1553  C   ALA A  98      -8.244   5.302  -3.405  1.00  0.62           C  
ATOM   1554  O   ALA A  98      -8.701   4.633  -4.336  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      -8.180   4.460  -1.061  1.00  0.62           C  
ATOM   1556  H   ALA A  98      -6.009   5.782  -1.121  1.00  0.62           H  
ATOM   1557  HA  ALA A  98      -7.068   3.658  -2.700  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      -9.055   3.860  -1.238  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98      -7.566   3.982  -0.320  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98      -8.483   5.425  -0.696  1.00  0.62           H  
ATOM   1561  N   LEU A  99      -8.383   6.635  -3.339  1.00  0.61           N  
ATOM   1562  CA  LEU A  99      -9.195   7.365  -4.318  1.00  0.61           C  
ATOM   1563  C   LEU A  99      -8.514   7.303  -5.685  1.00  0.61           C  
ATOM   1564  O   LEU A  99      -9.168   7.107  -6.711  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      -9.412   8.824  -3.882  1.00  0.61           C  
ATOM   1566  CG  LEU A  99     -10.416   9.662  -4.753  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99     -11.786   8.984  -4.701  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99     -10.513  11.105  -4.230  1.00  0.61           C  
ATOM   1569  H   LEU A  99      -7.967   7.139  -2.550  1.00  0.61           H  
ATOM   1570  HA  LEU A  99     -10.163   6.878  -4.408  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      -9.768   8.826  -2.851  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99      -8.447   9.333  -3.905  1.00  0.61           H  
ATOM   1573  HG  LEU A  99     -10.080   9.675  -5.791  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99     -12.489   9.550  -5.301  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99     -11.707   7.967  -5.087  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99     -12.140   8.955  -3.668  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99     -11.216  11.673  -4.843  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99     -10.858  11.098  -3.198  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      -9.541  11.568  -4.282  1.00  0.61           H  
ATOM   1580  N   ILE A 100      -7.190   7.449  -5.701  1.00  0.61           N  
ATOM   1581  CA  ILE A 100      -6.421   7.394  -6.937  1.00  0.61           C  
ATOM   1582  C   ILE A 100      -6.598   6.033  -7.579  1.00  0.61           C  
ATOM   1583  O   ILE A 100      -6.808   5.947  -8.786  1.00  0.61           O  
ATOM   1584  CB  ILE A 100      -4.935   7.688  -6.687  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100      -4.767   9.150  -6.272  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100      -4.125   7.419  -7.949  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100      -3.419   9.460  -5.684  1.00  0.61           C  
ATOM   1588  H   ILE A 100      -6.704   7.621  -4.821  1.00  0.61           H  
ATOM   1589  HA  ILE A 100      -6.803   8.140  -7.626  1.00  0.61           H  
ATOM   1590  HB  ILE A 100      -4.573   7.061  -5.877  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100      -4.902   9.768  -7.155  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100      -5.538   9.412  -5.554  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100      -3.087   7.637  -7.749  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100      -4.231   6.376  -8.243  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100      -4.484   8.063  -8.749  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100      -3.362  10.511  -5.431  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100      -3.276   8.871  -4.789  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100      -2.641   9.219  -6.406  1.00  0.61           H  
ATOM   1599  N   ASN A 101      -6.530   4.968  -6.770  1.00  0.61           N  
ATOM   1600  CA  ASN A 101      -6.728   3.604  -7.245  1.00  0.61           C  
ATOM   1601  C   ASN A 101      -8.122   3.469  -7.859  1.00  0.61           C  
ATOM   1602  O   ASN A 101      -8.271   2.932  -8.958  1.00  0.61           O  
ATOM   1603  CB  ASN A 101      -6.518   2.600  -6.122  1.00  0.61           C  
ATOM   1604  CG  ASN A 101      -6.500   1.156  -6.583  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101      -6.504   0.855  -7.782  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101      -6.438   0.257  -5.631  1.00  0.61           N  
ATOM   1607  H   ASN A 101      -6.327   5.110  -5.782  1.00  0.61           H  
ATOM   1608  HA  ASN A 101      -6.002   3.401  -8.030  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101      -5.578   2.818  -5.611  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101      -7.314   2.715  -5.389  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101      -6.392  -0.746  -5.852  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101      -6.421   0.561  -4.674  1.00  0.61           H  
ATOM   1613  N   MET A 102      -9.155   3.985  -7.178  1.00  0.62           N  
ATOM   1614  CA  MET A 102     -10.500   3.880  -7.735  1.00  0.62           C  
ATOM   1615  C   MET A 102     -10.555   4.541  -9.103  1.00  0.62           C  
ATOM   1616  O   MET A 102     -11.102   3.974 -10.048  1.00  0.62           O  
ATOM   1617  CB  MET A 102     -11.524   4.580  -6.860  1.00  0.62           C  
ATOM   1618  CG  MET A 102     -11.797   3.987  -5.589  1.00  0.62           C  
ATOM   1619  SD  MET A 102     -12.892   4.996  -4.626  1.00  0.62           S  
ATOM   1620  CE  MET A 102     -14.417   4.774  -5.429  1.00  0.62           C  
ATOM   1621  H   MET A 102      -9.003   4.416  -6.265  1.00  0.62           H  
ATOM   1622  HA  MET A 102     -10.755   2.825  -7.847  1.00  0.62           H  
ATOM   1623 1HB  MET A 102     -11.216   5.608  -6.688  1.00  0.62           H  
ATOM   1624 2HB  MET A 102     -12.452   4.610  -7.376  1.00  0.62           H  
ATOM   1625 1HG  MET A 102     -12.248   3.019  -5.737  1.00  0.62           H  
ATOM   1626 2HG  MET A 102     -10.872   3.871  -5.056  1.00  0.62           H  
ATOM   1627 1HE  MET A 102     -15.161   5.360  -4.912  1.00  0.62           H  
ATOM   1628 2HE  MET A 102     -14.342   5.107  -6.449  1.00  0.62           H  
ATOM   1629 3HE  MET A 102     -14.693   3.720  -5.407  1.00  0.62           H  
ATOM   1630  N   VAL A 103      -9.945   5.725  -9.216  1.00  0.63           N  
ATOM   1631  CA  VAL A 103      -9.912   6.456 -10.479  1.00  0.63           C  
ATOM   1632  C   VAL A 103      -9.109   5.708 -11.539  1.00  0.63           C  
ATOM   1633  O   VAL A 103      -9.533   5.579 -12.685  1.00  0.63           O  
ATOM   1634  CB  VAL A 103      -9.384   7.889 -10.262  1.00  0.63           C  
ATOM   1635  CG1 VAL A 103      -9.141   8.569 -11.582  1.00  0.63           C  
ATOM   1636  CG2 VAL A 103     -10.429   8.673  -9.491  1.00  0.63           C  
ATOM   1637  H   VAL A 103      -9.511   6.142  -8.389  1.00  0.63           H  
ATOM   1638  HA  VAL A 103     -10.936   6.546 -10.842  1.00  0.63           H  
ATOM   1639  HB  VAL A 103      -8.442   7.855  -9.713  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 103      -8.770   9.583 -11.412  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 103      -8.403   8.009 -12.152  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 103     -10.061   8.615 -12.141  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 103     -10.097   9.660  -9.345  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 103     -11.353   8.693 -10.063  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 103     -10.602   8.202  -8.526  1.00  0.63           H  
ATOM   1646  N   PHE A 104      -7.973   5.149 -11.158  1.00  0.65           N  
ATOM   1647  CA  PHE A 104      -7.144   4.385 -12.076  1.00  0.65           C  
ATOM   1648  C   PHE A 104      -8.015   3.283 -12.721  1.00  0.65           C  
ATOM   1649  O   PHE A 104      -7.972   3.069 -13.935  1.00  0.65           O  
ATOM   1650  CB  PHE A 104      -5.991   3.736 -11.293  1.00  0.65           C  
ATOM   1651  CG  PHE A 104      -4.911   3.041 -12.083  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104      -3.770   3.748 -12.469  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104      -5.019   1.706 -12.449  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      -2.768   3.127 -13.179  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104      -4.010   1.090 -13.172  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      -2.890   1.802 -13.532  1.00  0.65           C  
ATOM   1657  H   PHE A 104      -7.656   5.272 -10.203  1.00  0.65           H  
ATOM   1658  HA  PHE A 104      -6.756   5.047 -12.851  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104      -5.518   4.498 -10.673  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104      -6.408   3.003 -10.612  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      -3.671   4.801 -12.191  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104      -5.909   1.141 -12.157  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      -1.875   3.684 -13.462  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104      -4.101   0.041 -13.453  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      -2.096   1.314 -14.098  1.00  0.65           H  
ATOM   1666  N   GLN A 105      -8.792   2.574 -11.879  1.00  0.66           N  
ATOM   1667  CA  GLN A 105      -9.662   1.466 -12.294  1.00  0.66           C  
ATOM   1668  C   GLN A 105     -10.956   1.864 -13.046  1.00  0.66           C  
ATOM   1669  O   GLN A 105     -11.333   1.211 -14.023  1.00  0.66           O  
ATOM   1670  CB  GLN A 105     -10.097   0.680 -11.039  1.00  0.66           C  
ATOM   1671  CG  GLN A 105      -8.973  -0.054 -10.308  1.00  0.66           C  
ATOM   1672  CD  GLN A 105      -9.430  -0.708  -8.968  1.00  0.66           C  
ATOM   1673  OE1 GLN A 105     -10.586  -0.611  -8.507  1.00  0.66           O  
ATOM   1674  NE2 GLN A 105      -8.482  -1.380  -8.336  1.00  0.66           N  
ATOM   1675  H   GLN A 105      -8.759   2.812 -10.886  1.00  0.66           H  
ATOM   1676  HA  GLN A 105      -9.079   0.815 -12.945  1.00  0.66           H  
ATOM   1677 1HB  GLN A 105     -10.551   1.373 -10.328  1.00  0.66           H  
ATOM   1678 2HB  GLN A 105     -10.857  -0.048 -11.314  1.00  0.66           H  
ATOM   1679 1HG  GLN A 105      -8.575  -0.838 -10.958  1.00  0.66           H  
ATOM   1680 2HG  GLN A 105      -8.181   0.661 -10.077  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 105      -8.665  -1.825  -7.458  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 105      -7.561  -1.421  -8.737  1.00  0.66           H  
ATOM   1683  N   MET A 106     -11.656   2.898 -12.559  1.00  0.68           N  
ATOM   1684  CA  MET A 106     -12.964   3.321 -13.088  1.00  0.68           C  
ATOM   1685  C   MET A 106     -13.033   4.630 -13.883  1.00  0.68           C  
ATOM   1686  O   MET A 106     -14.060   4.923 -14.506  1.00  0.68           O  
ATOM   1687  CB  MET A 106     -13.935   3.453 -11.930  1.00  0.68           C  
ATOM   1688  CG  MET A 106     -14.360   2.196 -11.271  1.00  0.68           C  
ATOM   1689  SD  MET A 106     -15.559   2.567 -10.033  1.00  0.68           S  
ATOM   1690  CE  MET A 106     -14.399   3.119  -8.842  1.00  0.68           C  
ATOM   1691  H   MET A 106     -11.289   3.397 -11.754  1.00  0.68           H  
ATOM   1692  HA  MET A 106     -13.313   2.531 -13.750  1.00  0.68           H  
ATOM   1693 1HB  MET A 106     -13.487   4.090 -11.168  1.00  0.68           H  
ATOM   1694 2HB  MET A 106     -14.825   3.949 -12.273  1.00  0.68           H  
ATOM   1695 1HG  MET A 106     -14.794   1.512 -11.995  1.00  0.68           H  
ATOM   1696 2HG  MET A 106     -13.501   1.715 -10.796  1.00  0.68           H  
ATOM   1697 1HE  MET A 106     -14.905   3.440  -7.960  1.00  0.68           H  
ATOM   1698 2HE  MET A 106     -13.709   2.322  -8.597  1.00  0.68           H  
ATOM   1699 3HE  MET A 106     -13.840   3.921  -9.269  1.00  0.68           H  
ATOM   1700  N   GLY A 107     -11.990   5.439 -13.830  1.00  0.69           N  
ATOM   1701  CA  GLY A 107     -11.988   6.747 -14.456  1.00  0.69           C  
ATOM   1702  C   GLY A 107     -12.556   7.775 -13.491  1.00  0.69           C  
ATOM   1703  O   GLY A 107     -13.260   7.436 -12.531  1.00  0.69           O  
ATOM   1704  H   GLY A 107     -11.152   5.171 -13.331  1.00  0.69           H  
ATOM   1705 1HA  GLY A 107     -10.964   7.019 -14.720  1.00  0.69           H  
ATOM   1706 2HA  GLY A 107     -12.571   6.725 -15.375  1.00  0.69           H  
ATOM   1707  N   GLU A 108     -12.317   9.044 -13.769  1.00  0.69           N  
ATOM   1708  CA  GLU A 108     -12.780  10.084 -12.866  1.00  0.69           C  
ATOM   1709  C   GLU A 108     -14.287  10.110 -12.766  1.00  0.69           C  
ATOM   1710  O   GLU A 108     -14.824  10.306 -11.683  1.00  0.69           O  
ATOM   1711  CB  GLU A 108     -12.300  11.435 -13.345  1.00  0.69           C  
ATOM   1712  CG  GLU A 108     -10.834  11.602 -13.315  1.00  0.69           C  
ATOM   1713  CD  GLU A 108     -10.150  10.973 -14.510  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108     -10.751  10.920 -15.552  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      -9.038  10.529 -14.373  1.00  0.69           O  
ATOM   1716  H   GLU A 108     -11.768   9.285 -14.582  1.00  0.69           H  
ATOM   1717  HA  GLU A 108     -12.375   9.889 -11.873  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108     -12.640  11.604 -14.367  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108     -12.739  12.218 -12.721  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108     -10.648  12.664 -13.330  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108     -10.432  11.200 -12.387  1.00  0.69           H  
ATOM   1722  N   THR A 109     -14.965   9.900 -13.894  1.00  0.69           N  
ATOM   1723  CA  THR A 109     -16.419   9.923 -13.923  1.00  0.69           C  
ATOM   1724  C   THR A 109     -17.003   8.771 -13.114  1.00  0.69           C  
ATOM   1725  O   THR A 109     -17.974   8.952 -12.378  1.00  0.69           O  
ATOM   1726  CB  THR A 109     -16.963   9.878 -15.361  1.00  0.69           C  
ATOM   1727  OG1 THR A 109     -16.506  11.030 -16.088  1.00  0.69           O  
ATOM   1728  CG2 THR A 109     -18.479   9.868 -15.330  1.00  0.69           C  
ATOM   1729  H   THR A 109     -14.447   9.731 -14.744  1.00  0.69           H  
ATOM   1730  HA  THR A 109     -16.753  10.856 -13.474  1.00  0.69           H  
ATOM   1731  HB  THR A 109     -16.605   8.977 -15.858  1.00  0.69           H  
ATOM   1732  HG1 THR A 109     -16.902  11.032 -16.966  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109     -18.864   9.835 -16.348  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109     -18.825   8.991 -14.782  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109     -18.838  10.769 -14.835  1.00  0.69           H  
ATOM   1736  N   GLY A 110     -16.430   7.574 -13.267  1.00  0.69           N  
ATOM   1737  CA  GLY A 110     -16.933   6.403 -12.559  1.00  0.69           C  
ATOM   1738  C   GLY A 110     -16.869   6.612 -11.051  1.00  0.69           C  
ATOM   1739  O   GLY A 110     -17.784   6.237 -10.320  1.00  0.69           O  
ATOM   1740  H   GLY A 110     -15.625   7.476 -13.871  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110     -17.959   6.204 -12.863  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110     -16.340   5.536 -12.840  1.00  0.69           H  
ATOM   1743  N   VAL A 111     -15.815   7.285 -10.598  1.00  0.69           N  
ATOM   1744  CA  VAL A 111     -15.651   7.567  -9.184  1.00  0.69           C  
ATOM   1745  C   VAL A 111     -16.514   8.738  -8.749  1.00  0.69           C  
ATOM   1746  O   VAL A 111     -17.183   8.676  -7.723  1.00  0.69           O  
ATOM   1747  CB  VAL A 111     -14.200   7.867  -8.879  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111     -14.041   8.260  -7.455  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111     -13.437   6.682  -9.154  1.00  0.69           C  
ATOM   1750  H   VAL A 111     -15.080   7.558 -11.255  1.00  0.69           H  
ATOM   1751  HA  VAL A 111     -15.951   6.682  -8.621  1.00  0.69           H  
ATOM   1752  HB  VAL A 111     -13.857   8.692  -9.503  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111     -12.994   8.466  -7.275  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111     -14.622   9.126  -7.258  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111     -14.372   7.458  -6.810  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111     -12.420   6.851  -8.934  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111     -13.818   5.929  -8.525  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111     -13.547   6.394 -10.199  1.00  0.69           H  
ATOM   1759  N   ALA A 112     -16.533   9.803  -9.557  1.00  0.69           N  
ATOM   1760  CA  ALA A 112     -17.309  11.012  -9.293  1.00  0.69           C  
ATOM   1761  C   ALA A 112     -18.788  10.657  -9.156  1.00  0.69           C  
ATOM   1762  O   ALA A 112     -19.522  11.261  -8.373  1.00  0.69           O  
ATOM   1763  CB  ALA A 112     -17.094  12.024 -10.403  1.00  0.69           C  
ATOM   1764  H   ALA A 112     -15.965   9.794 -10.395  1.00  0.69           H  
ATOM   1765  HA  ALA A 112     -16.970  11.455  -8.370  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112     -17.658  12.925 -10.193  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112     -16.034  12.270 -10.471  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112     -17.428  11.597 -11.341  1.00  0.69           H  
ATOM   1769  N   GLY A 113     -19.218   9.640  -9.897  1.00  0.69           N  
ATOM   1770  CA  GLY A 113     -20.578   9.142  -9.849  1.00  0.69           C  
ATOM   1771  C   GLY A 113     -21.003   8.695  -8.442  1.00  0.69           C  
ATOM   1772  O   GLY A 113     -22.184   8.783  -8.093  1.00  0.69           O  
ATOM   1773  H   GLY A 113     -18.580   9.207 -10.562  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113     -21.256   9.914 -10.211  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113     -20.660   8.299 -10.535  1.00  0.69           H  
ATOM   1776  N   PHE A 114     -20.062   8.267  -7.585  1.00  0.68           N  
ATOM   1777  CA  PHE A 114     -20.423   7.788  -6.246  1.00  0.68           C  
ATOM   1778  C   PHE A 114     -20.558   8.971  -5.300  1.00  0.68           C  
ATOM   1779  O   PHE A 114     -19.866   9.064  -4.286  1.00  0.68           O  
ATOM   1780  CB  PHE A 114     -19.322   6.880  -5.694  1.00  0.68           C  
ATOM   1781  CG  PHE A 114     -19.089   5.629  -6.484  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114     -20.010   5.173  -7.406  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114     -17.936   4.904  -6.291  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114     -19.764   4.019  -8.123  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114     -17.690   3.750  -6.993  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114     -18.602   3.314  -7.914  1.00  0.68           C  
ATOM   1787  H   PHE A 114     -19.081   8.275  -7.857  1.00  0.68           H  
ATOM   1788  HA  PHE A 114     -21.369   7.253  -6.296  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114     -18.384   7.438  -5.655  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114     -19.575   6.589  -4.680  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114     -20.929   5.735  -7.567  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114     -17.230   5.262  -5.568  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114     -20.487   3.666  -8.854  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114     -16.779   3.187  -6.823  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114     -18.415   2.418  -8.480  1.00  0.68           H  
ATOM   1796  N   THR A 115     -21.526   9.821  -5.591  1.00  0.67           N  
ATOM   1797  CA  THR A 115     -21.685  11.084  -4.893  1.00  0.67           C  
ATOM   1798  C   THR A 115     -21.875  10.927  -3.397  1.00  0.67           C  
ATOM   1799  O   THR A 115     -21.228  11.616  -2.605  1.00  0.67           O  
ATOM   1800  CB  THR A 115     -22.883  11.854  -5.458  1.00  0.67           C  
ATOM   1801  OG1 THR A 115     -22.674  12.117  -6.865  1.00  0.67           O  
ATOM   1802  CG2 THR A 115     -23.046  13.154  -4.708  1.00  0.67           C  
ATOM   1803  H   THR A 115     -22.087   9.605  -6.414  1.00  0.67           H  
ATOM   1804  HA  THR A 115     -20.788  11.677  -5.058  1.00  0.67           H  
ATOM   1805  HB  THR A 115     -23.787  11.256  -5.341  1.00  0.67           H  
ATOM   1806  HG1 THR A 115     -22.551  11.262  -7.326  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115     -23.901  13.699  -5.103  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115     -23.210  12.935  -3.654  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115     -22.146  13.757  -4.819  1.00  0.67           H  
ATOM   1810  N   ASN A 116     -22.747  10.018  -2.981  1.00  0.66           N  
ATOM   1811  CA  ASN A 116     -22.987   9.895  -1.553  1.00  0.66           C  
ATOM   1812  C   ASN A 116     -21.743   9.435  -0.800  1.00  0.66           C  
ATOM   1813  O   ASN A 116     -21.463   9.932   0.291  1.00  0.66           O  
ATOM   1814  CB  ASN A 116     -24.154   8.974  -1.300  1.00  0.66           C  
ATOM   1815  CG  ASN A 116     -25.462   9.619  -1.674  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116     -25.560  10.852  -1.762  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116     -26.466   8.814  -1.898  1.00  0.66           N  
ATOM   1818  H   ASN A 116     -23.245   9.448  -3.649  1.00  0.66           H  
ATOM   1819  HA  ASN A 116     -23.244  10.880  -1.165  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116     -24.028   8.056  -1.876  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116     -24.181   8.698  -0.246  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116     -27.360   9.185  -2.152  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116     -26.343   7.825  -1.817  1.00  0.66           H  
ATOM   1824  N   SER A 117     -20.968   8.526  -1.397  1.00  0.65           N  
ATOM   1825  CA  SER A 117     -19.768   8.036  -0.735  1.00  0.65           C  
ATOM   1826  C   SER A 117     -18.749   9.145  -0.631  1.00  0.65           C  
ATOM   1827  O   SER A 117     -18.106   9.311   0.404  1.00  0.65           O  
ATOM   1828  CB  SER A 117     -19.147   6.913  -1.508  1.00  0.65           C  
ATOM   1829  OG  SER A 117     -19.987   5.805  -1.551  1.00  0.65           O  
ATOM   1830  H   SER A 117     -21.216   8.179  -2.311  1.00  0.65           H  
ATOM   1831  HA  SER A 117     -20.027   7.696   0.268  1.00  0.65           H  
ATOM   1832 1HB  SER A 117     -18.916   7.246  -2.515  1.00  0.65           H  
ATOM   1833 2HB  SER A 117     -18.208   6.645  -1.034  1.00  0.65           H  
ATOM   1834  HG  SER A 117     -19.453   5.088  -1.909  1.00  0.65           H  
ATOM   1835  N   LEU A 118     -18.626   9.920  -1.704  1.00  0.65           N  
ATOM   1836  CA  LEU A 118     -17.662  10.999  -1.763  1.00  0.65           C  
ATOM   1837  C   LEU A 118     -17.978  12.055  -0.715  1.00  0.65           C  
ATOM   1838  O   LEU A 118     -17.073  12.551  -0.041  1.00  0.65           O  
ATOM   1839  CB  LEU A 118     -17.691  11.583  -3.162  1.00  0.65           C  
ATOM   1840  CG  LEU A 118     -17.151  10.656  -4.276  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118     -17.452  11.291  -5.575  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118     -15.664  10.381  -4.131  1.00  0.65           C  
ATOM   1843  H   LEU A 118     -19.202   9.728  -2.527  1.00  0.65           H  
ATOM   1844  HA  LEU A 118     -16.674  10.594  -1.567  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118     -18.728  11.796  -3.412  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118     -17.158  12.508  -3.176  1.00  0.65           H  
ATOM   1847  HG  LEU A 118     -17.652   9.714  -4.229  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118     -17.106  10.639  -6.337  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118     -18.522  11.433  -5.679  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118     -16.956  12.246  -5.644  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118     -15.347   9.717  -4.933  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118     -15.105  11.287  -4.190  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118     -15.482   9.908  -3.185  1.00  0.65           H  
ATOM   1854  N   ARG A 119     -19.269  12.353  -0.518  1.00  0.65           N  
ATOM   1855  CA  ARG A 119     -19.668  13.308   0.513  1.00  0.65           C  
ATOM   1856  C   ARG A 119     -19.296  12.769   1.890  1.00  0.65           C  
ATOM   1857  O   ARG A 119     -18.805  13.502   2.755  1.00  0.65           O  
ATOM   1858  CB  ARG A 119     -21.164  13.569   0.445  1.00  0.65           C  
ATOM   1859  CG  ARG A 119     -21.624  14.390  -0.752  1.00  0.65           C  
ATOM   1860  CD  ARG A 119     -23.104  14.459  -0.819  1.00  0.65           C  
ATOM   1861  NE  ARG A 119     -23.567  15.277  -1.928  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119     -24.832  15.285  -2.392  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119     -25.737  14.509  -1.839  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119     -25.162  16.069  -3.404  1.00  0.65           N  
ATOM   1865  H   ARG A 119     -19.983  11.931  -1.115  1.00  0.65           H  
ATOM   1866  HA  ARG A 119     -19.139  14.246   0.345  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119     -21.689  12.613   0.404  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119     -21.485  14.079   1.352  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119     -21.234  15.405  -0.669  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119     -21.255  13.936  -1.669  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119     -23.500  13.450  -0.954  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119     -23.494  14.881   0.104  1.00  0.65           H  
ATOM   1873  HE  ARG A 119     -22.896  15.885  -2.378  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119     -25.481  13.907  -1.067  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119     -26.685  14.510  -2.186  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119     -24.465  16.665  -3.829  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119     -26.109  16.073  -3.751  1.00  0.65           H  
ATOM   1878  N   MET A 120     -19.485  11.468   2.095  1.00  0.66           N  
ATOM   1879  CA  MET A 120     -19.125  10.888   3.373  1.00  0.66           C  
ATOM   1880  C   MET A 120     -17.612  10.904   3.557  1.00  0.66           C  
ATOM   1881  O   MET A 120     -17.117  11.126   4.667  1.00  0.66           O  
ATOM   1882  CB  MET A 120     -19.709   9.495   3.474  1.00  0.66           C  
ATOM   1883  CG  MET A 120     -21.213   9.472   3.542  1.00  0.66           C  
ATOM   1884  SD  MET A 120     -21.837  10.333   4.967  1.00  0.66           S  
ATOM   1885  CE  MET A 120     -22.171  11.979   4.326  1.00  0.66           C  
ATOM   1886  H   MET A 120     -19.915  10.886   1.373  1.00  0.66           H  
ATOM   1887  HA  MET A 120     -19.560  11.498   4.163  1.00  0.66           H  
ATOM   1888 1HB  MET A 120     -19.413   8.915   2.606  1.00  0.66           H  
ATOM   1889 2HB  MET A 120     -19.327   8.994   4.364  1.00  0.66           H  
ATOM   1890 1HG  MET A 120     -21.628   9.937   2.664  1.00  0.66           H  
ATOM   1891 2HG  MET A 120     -21.557   8.438   3.584  1.00  0.66           H  
ATOM   1892 1HE  MET A 120     -22.572  12.602   5.128  1.00  0.66           H  
ATOM   1893 2HE  MET A 120     -21.251  12.421   3.958  1.00  0.66           H  
ATOM   1894 3HE  MET A 120     -22.897  11.917   3.515  1.00  0.66           H  
ATOM   1895  N   LEU A 121     -16.855  10.730   2.468  1.00  0.67           N  
ATOM   1896  CA  LEU A 121     -15.407  10.798   2.584  1.00  0.67           C  
ATOM   1897  C   LEU A 121     -14.989  12.232   2.967  1.00  0.67           C  
ATOM   1898  O   LEU A 121     -14.143  12.418   3.841  1.00  0.67           O  
ATOM   1899  CB  LEU A 121     -14.726  10.346   1.276  1.00  0.67           C  
ATOM   1900  CG  LEU A 121     -14.826   8.842   0.901  1.00  0.67           C  
ATOM   1901  CD1 LEU A 121     -14.216   8.617  -0.477  1.00  0.67           C  
ATOM   1902  CD2 LEU A 121     -14.134   8.029   1.934  1.00  0.67           C  
ATOM   1903  H   LEU A 121     -17.290  10.519   1.572  1.00  0.67           H  
ATOM   1904  HA  LEU A 121     -15.094  10.124   3.380  1.00  0.67           H  
ATOM   1905 1HB  LEU A 121     -15.193  10.890   0.467  1.00  0.67           H  
ATOM   1906 2HB  LEU A 121     -13.684  10.621   1.303  1.00  0.67           H  
ATOM   1907  HG  LEU A 121     -15.862   8.548   0.856  1.00  0.67           H  
ATOM   1908 1HD1 LEU A 121     -14.296   7.561  -0.745  1.00  0.67           H  
ATOM   1909 2HD1 LEU A 121     -14.744   9.211  -1.195  1.00  0.67           H  
ATOM   1910 3HD1 LEU A 121     -13.171   8.909  -0.465  1.00  0.67           H  
ATOM   1911 1HD2 LEU A 121     -14.214   6.973   1.679  1.00  0.67           H  
ATOM   1912 2HD2 LEU A 121     -13.088   8.318   1.991  1.00  0.67           H  
ATOM   1913 3HD2 LEU A 121     -14.618   8.215   2.877  1.00  0.67           H  
ATOM   1914  N   GLN A 122     -15.658  13.254   2.396  1.00  0.69           N  
ATOM   1915  CA  GLN A 122     -15.352  14.666   2.705  1.00  0.69           C  
ATOM   1916  C   GLN A 122     -15.595  14.986   4.177  1.00  0.69           C  
ATOM   1917  O   GLN A 122     -14.844  15.739   4.800  1.00  0.69           O  
ATOM   1918  CB  GLN A 122     -16.225  15.645   1.893  1.00  0.69           C  
ATOM   1919  CG  GLN A 122     -15.949  15.746   0.445  1.00  0.69           C  
ATOM   1920  CD  GLN A 122     -16.942  16.668  -0.286  1.00  0.69           C  
ATOM   1921  OE1 GLN A 122     -17.514  17.590   0.310  1.00  0.69           O  
ATOM   1922  NE2 GLN A 122     -17.150  16.426  -1.572  1.00  0.69           N  
ATOM   1923  H   GLN A 122     -16.357  13.043   1.683  1.00  0.69           H  
ATOM   1924  HA  GLN A 122     -14.304  14.850   2.479  1.00  0.69           H  
ATOM   1925 1HB  GLN A 122     -17.269  15.367   2.006  1.00  0.69           H  
ATOM   1926 2HB  GLN A 122     -16.115  16.642   2.314  1.00  0.69           H  
ATOM   1927 1HG  GLN A 122     -14.962  16.162   0.320  1.00  0.69           H  
ATOM   1928 2HG  GLN A 122     -16.009  14.761   0.042  1.00  0.69           H  
ATOM   1929 1HE2 GLN A 122     -17.788  16.996  -2.091  1.00  0.69           H  
ATOM   1930 2HE2 GLN A 122     -16.670  15.676  -2.027  1.00  0.69           H  
ATOM   1931  N   GLN A 123     -16.636  14.381   4.742  1.00  0.70           N  
ATOM   1932  CA  GLN A 123     -17.021  14.600   6.133  1.00  0.70           C  
ATOM   1933  C   GLN A 123     -16.289  13.660   7.093  1.00  0.70           C  
ATOM   1934  O   GLN A 123     -16.559  13.661   8.296  1.00  0.70           O  
ATOM   1935  CB  GLN A 123     -18.536  14.424   6.292  1.00  0.70           C  
ATOM   1936  CG  GLN A 123     -19.362  15.450   5.540  1.00  0.70           C  
ATOM   1937  CD  GLN A 123     -20.865  15.232   5.664  1.00  0.70           C  
ATOM   1938  OE1 GLN A 123     -21.387  14.648   6.630  1.00  0.70           O  
ATOM   1939  NE2 GLN A 123     -21.588  15.706   4.655  1.00  0.70           N  
ATOM   1940  H   GLN A 123     -17.227  13.787   4.156  1.00  0.70           H  
ATOM   1941  HA  GLN A 123     -16.759  15.622   6.402  1.00  0.70           H  
ATOM   1942 1HB  GLN A 123     -18.819  13.435   5.918  1.00  0.70           H  
ATOM   1943 2HB  GLN A 123     -18.799  14.473   7.344  1.00  0.70           H  
ATOM   1944 1HG  GLN A 123     -19.126  16.439   5.927  1.00  0.70           H  
ATOM   1945 2HG  GLN A 123     -19.099  15.394   4.482  1.00  0.70           H  
ATOM   1946 1HE2 GLN A 123     -22.583  15.604   4.658  1.00  0.70           H  
ATOM   1947 2HE2 GLN A 123     -21.133  16.169   3.892  1.00  0.70           H  
ATOM   1948  N   LYS A 124     -15.399  12.826   6.548  1.00  0.69           N  
ATOM   1949  CA  LYS A 124     -14.623  11.818   7.264  1.00  0.69           C  
ATOM   1950  C   LYS A 124     -15.502  10.771   7.942  1.00  0.69           C  
ATOM   1951  O   LYS A 124     -15.132  10.144   8.940  1.00  0.69           O  
ATOM   1952  CB  LYS A 124     -13.693  12.491   8.272  1.00  0.69           C  
ATOM   1953  CG  LYS A 124     -12.741  13.499   7.621  1.00  0.69           C  
ATOM   1954  CD  LYS A 124     -11.748  14.075   8.609  1.00  0.69           C  
ATOM   1955  CE  LYS A 124     -10.828  15.076   7.918  1.00  0.69           C  
ATOM   1956  NZ  LYS A 124      -9.862  15.698   8.867  1.00  0.69           N  
ATOM   1957  H   LYS A 124     -15.209  12.889   5.550  1.00  0.69           H  
ATOM   1958  HA  LYS A 124     -14.011  11.303   6.529  1.00  0.69           H  
ATOM   1959 1HB  LYS A 124     -14.270  13.006   9.034  1.00  0.69           H  
ATOM   1960 2HB  LYS A 124     -13.100  11.735   8.774  1.00  0.69           H  
ATOM   1961 1HG  LYS A 124     -12.207  13.026   6.803  1.00  0.69           H  
ATOM   1962 2HG  LYS A 124     -13.323  14.321   7.202  1.00  0.69           H  
ATOM   1963 1HD  LYS A 124     -12.285  14.578   9.413  1.00  0.69           H  
ATOM   1964 2HD  LYS A 124     -11.149  13.278   9.039  1.00  0.69           H  
ATOM   1965 1HE  LYS A 124     -10.272  14.562   7.133  1.00  0.69           H  
ATOM   1966 2HE  LYS A 124     -11.434  15.860   7.464  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 124      -9.276  16.350   8.366  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 124     -10.367  16.186   9.593  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 124      -9.289  14.978   9.279  1.00  0.69           H  
ATOM   1970  N   ARG A 125     -16.665  10.516   7.356  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -17.573   9.518   7.873  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -17.235   8.233   7.149  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -17.969   7.748   6.290  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -19.000   9.965   7.675  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -19.335  11.243   8.444  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -20.730  11.678   8.256  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -20.974  12.988   8.830  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -21.252  13.242  10.122  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -21.305  12.259  10.997  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -21.472  14.486  10.513  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -16.912  11.015   6.504  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -17.396   9.384   8.940  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -19.171  10.164   6.619  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -19.694   9.180   7.984  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -19.171  11.074   9.506  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -18.681  12.039   8.107  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -20.913  11.763   7.204  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -21.424  10.959   8.696  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -20.966  13.774   8.171  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -21.142  11.306  10.696  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -21.513  12.455  11.966  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -21.430  15.245   9.843  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -21.681  14.680  11.479  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -16.091   7.705   7.530  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -15.417   6.584   6.895  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -16.131   5.243   6.999  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -16.022   4.408   6.098  1.00  0.67           O  
ATOM   1998  CB  TRP A 126     -14.013   6.574   7.459  1.00  0.67           C  
ATOM   1999  CG  TRP A 126     -13.229   7.705   6.845  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126     -13.347   8.115   5.561  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126     -12.285   8.605   7.462  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126     -12.519   9.178   5.320  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126     -11.862   9.492   6.467  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126     -11.773   8.734   8.752  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126     -10.934  10.484   6.715  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126     -10.842   9.737   9.001  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126     -10.431  10.583   8.003  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -15.615   8.213   8.279  1.00  0.67           H  
ATOM   2009  HA  TRP A 126     -15.329   6.822   5.837  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -14.042   6.707   8.540  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126     -13.515   5.660   7.252  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126     -13.996   7.649   4.843  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126     -12.397   9.674   4.447  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126     -12.093   8.059   9.544  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126     -10.601  11.173   5.938  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126     -10.443   9.831  10.010  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -9.697  11.354   8.231  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -16.937   5.043   8.037  1.00  0.65           N  
ATOM   2019  CA  ASP A 127     -17.642   3.768   8.115  1.00  0.65           C  
ATOM   2020  C   ASP A 127     -18.875   3.834   7.220  1.00  0.65           C  
ATOM   2021  O   ASP A 127     -19.203   2.870   6.526  1.00  0.65           O  
ATOM   2022  CB  ASP A 127     -18.081   3.471   9.552  1.00  0.65           C  
ATOM   2023  CG  ASP A 127     -16.928   3.216  10.528  1.00  0.65           C  
ATOM   2024  OD1 ASP A 127     -16.290   2.180  10.436  1.00  0.65           O  
ATOM   2025  OD2 ASP A 127     -16.687   4.064  11.351  1.00  0.65           O  
ATOM   2026  H   ASP A 127     -17.028   5.745   8.758  1.00  0.65           H  
ATOM   2027  HA  ASP A 127     -16.993   2.970   7.758  1.00  0.65           H  
ATOM   2028 1HB  ASP A 127     -18.671   4.310   9.925  1.00  0.65           H  
ATOM   2029 2HB  ASP A 127     -18.734   2.598   9.551  1.00  0.65           H  
ATOM   2030  N   GLU A 128     -19.526   4.993   7.180  1.00  0.63           N  
ATOM   2031  CA  GLU A 128     -20.708   5.134   6.345  1.00  0.63           C  
ATOM   2032  C   GLU A 128     -20.276   5.166   4.883  1.00  0.63           C  
ATOM   2033  O   GLU A 128     -20.939   4.594   4.014  1.00  0.63           O  
ATOM   2034  CB  GLU A 128     -21.503   6.374   6.744  1.00  0.63           C  
ATOM   2035  CG  GLU A 128     -22.136   6.271   8.139  1.00  0.63           C  
ATOM   2036  CD  GLU A 128     -22.893   7.508   8.577  1.00  0.63           C  
ATOM   2037  OE1 GLU A 128     -22.862   8.489   7.879  1.00  0.63           O  
ATOM   2038  OE2 GLU A 128     -23.498   7.466   9.623  1.00  0.63           O  
ATOM   2039  H   GLU A 128     -19.206   5.770   7.738  1.00  0.63           H  
ATOM   2040  HA  GLU A 128     -21.345   4.261   6.491  1.00  0.63           H  
ATOM   2041 1HB  GLU A 128     -20.845   7.246   6.728  1.00  0.63           H  
ATOM   2042 2HB  GLU A 128     -22.296   6.552   6.016  1.00  0.63           H  
ATOM   2043 1HG  GLU A 128     -22.819   5.422   8.147  1.00  0.63           H  
ATOM   2044 2HG  GLU A 128     -21.344   6.067   8.858  1.00  0.63           H  
ATOM   2045  N   ALA A 129     -19.133   5.818   4.611  1.00  0.62           N  
ATOM   2046  CA  ALA A 129     -18.615   5.873   3.254  1.00  0.62           C  
ATOM   2047  C   ALA A 129     -18.324   4.474   2.769  1.00  0.62           C  
ATOM   2048  O   ALA A 129     -18.658   4.114   1.639  1.00  0.62           O  
ATOM   2049  CB  ALA A 129     -17.332   6.684   3.194  1.00  0.62           C  
ATOM   2050  H   ALA A 129     -18.633   6.303   5.351  1.00  0.62           H  
ATOM   2051  HA  ALA A 129     -19.372   6.323   2.613  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129     -16.974   6.708   2.167  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129     -17.501   7.694   3.538  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129     -16.585   6.217   3.828  1.00  0.62           H  
ATOM   2055  N   ALA A 130     -17.748   3.650   3.650  1.00  0.61           N  
ATOM   2056  CA  ALA A 130     -17.431   2.288   3.293  1.00  0.61           C  
ATOM   2057  C   ALA A 130     -18.671   1.504   2.915  1.00  0.61           C  
ATOM   2058  O   ALA A 130     -18.667   0.759   1.933  1.00  0.61           O  
ATOM   2059  CB  ALA A 130     -16.734   1.615   4.447  1.00  0.61           C  
ATOM   2060  H   ALA A 130     -17.472   3.983   4.576  1.00  0.61           H  
ATOM   2061  HA  ALA A 130     -16.780   2.325   2.426  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130     -16.468   0.602   4.191  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130     -15.841   2.179   4.690  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130     -17.395   1.599   5.308  1.00  0.61           H  
ATOM   2065  N   VAL A 131     -19.756   1.716   3.659  1.00  0.60           N  
ATOM   2066  CA  VAL A 131     -20.998   1.028   3.355  1.00  0.60           C  
ATOM   2067  C   VAL A 131     -21.551   1.473   2.014  1.00  0.60           C  
ATOM   2068  O   VAL A 131     -21.952   0.648   1.185  1.00  0.60           O  
ATOM   2069  CB  VAL A 131     -22.042   1.286   4.447  1.00  0.60           C  
ATOM   2070  CG1 VAL A 131     -23.380   0.734   4.007  1.00  0.60           C  
ATOM   2071  CG2 VAL A 131     -21.596   0.618   5.729  1.00  0.60           C  
ATOM   2072  H   VAL A 131     -19.698   2.330   4.474  1.00  0.60           H  
ATOM   2073  HA  VAL A 131     -20.798  -0.041   3.315  1.00  0.60           H  
ATOM   2074  HB  VAL A 131     -22.148   2.361   4.603  1.00  0.60           H  
ATOM   2075 1HG1 VAL A 131     -24.121   0.923   4.781  1.00  0.60           H  
ATOM   2076 2HG1 VAL A 131     -23.685   1.226   3.083  1.00  0.60           H  
ATOM   2077 3HG1 VAL A 131     -23.290  -0.339   3.840  1.00  0.60           H  
ATOM   2078 1HG2 VAL A 131     -22.332   0.802   6.510  1.00  0.60           H  
ATOM   2079 2HG2 VAL A 131     -21.500  -0.453   5.563  1.00  0.60           H  
ATOM   2080 3HG2 VAL A 131     -20.642   1.019   6.033  1.00  0.60           H  
ATOM   2081  N   ASN A 132     -21.566   2.780   1.783  1.00  0.60           N  
ATOM   2082  CA  ASN A 132     -22.101   3.265   0.527  1.00  0.60           C  
ATOM   2083  C   ASN A 132     -21.274   2.739  -0.649  1.00  0.60           C  
ATOM   2084  O   ASN A 132     -21.832   2.345  -1.676  1.00  0.60           O  
ATOM   2085  CB  ASN A 132     -22.162   4.774   0.532  1.00  0.60           C  
ATOM   2086  CG  ASN A 132     -23.244   5.328   1.424  1.00  0.60           C  
ATOM   2087  OD1 ASN A 132     -24.193   4.634   1.813  1.00  0.60           O  
ATOM   2088  ND2 ASN A 132     -23.122   6.589   1.742  1.00  0.60           N  
ATOM   2089  H   ASN A 132     -21.221   3.432   2.489  1.00  0.60           H  
ATOM   2090  HA  ASN A 132     -23.112   2.878   0.410  1.00  0.60           H  
ATOM   2091 1HB  ASN A 132     -21.198   5.167   0.870  1.00  0.60           H  
ATOM   2092 2HB  ASN A 132     -22.323   5.136  -0.482  1.00  0.60           H  
ATOM   2093 1HD2 ASN A 132     -23.801   7.029   2.328  1.00  0.60           H  
ATOM   2094 2HD2 ASN A 132     -22.345   7.107   1.385  1.00  0.60           H  
ATOM   2095  N   LEU A 133     -19.945   2.669  -0.490  1.00  0.61           N  
ATOM   2096  CA  LEU A 133     -19.106   2.124  -1.549  1.00  0.61           C  
ATOM   2097  C   LEU A 133     -19.380   0.640  -1.756  1.00  0.61           C  
ATOM   2098  O   LEU A 133     -19.464   0.179  -2.894  1.00  0.61           O  
ATOM   2099  CB  LEU A 133     -17.625   2.319  -1.233  1.00  0.61           C  
ATOM   2100  CG  LEU A 133     -17.062   3.743  -1.301  1.00  0.61           C  
ATOM   2101  CD1 LEU A 133     -15.618   3.762  -0.749  1.00  0.61           C  
ATOM   2102  CD2 LEU A 133     -17.081   4.213  -2.759  1.00  0.61           C  
ATOM   2103  H   LEU A 133     -19.517   3.019   0.367  1.00  0.61           H  
ATOM   2104  HA  LEU A 133     -19.337   2.648  -2.475  1.00  0.61           H  
ATOM   2105 1HB  LEU A 133     -17.463   1.963  -0.214  1.00  0.61           H  
ATOM   2106 2HB  LEU A 133     -17.065   1.707  -1.895  1.00  0.61           H  
ATOM   2107  HG  LEU A 133     -17.666   4.397  -0.685  1.00  0.61           H  
ATOM   2108 1HD1 LEU A 133     -15.225   4.781  -0.794  1.00  0.61           H  
ATOM   2109 2HD1 LEU A 133     -15.618   3.421   0.288  1.00  0.61           H  
ATOM   2110 3HD1 LEU A 133     -14.987   3.105  -1.349  1.00  0.61           H  
ATOM   2111 1HD2 LEU A 133     -16.685   5.226  -2.817  1.00  0.61           H  
ATOM   2112 2HD2 LEU A 133     -16.465   3.549  -3.363  1.00  0.61           H  
ATOM   2113 3HD2 LEU A 133     -18.101   4.199  -3.140  1.00  0.61           H  
ATOM   2114  N   ALA A 134     -19.575  -0.106  -0.663  1.00  0.63           N  
ATOM   2115  CA  ALA A 134     -19.846  -1.541  -0.722  1.00  0.63           C  
ATOM   2116  C   ALA A 134     -21.127  -1.842  -1.498  1.00  0.63           C  
ATOM   2117  O   ALA A 134     -21.261  -2.896  -2.111  1.00  0.63           O  
ATOM   2118  CB  ALA A 134     -19.931  -2.126   0.667  1.00  0.63           C  
ATOM   2119  H   ALA A 134     -19.489   0.325   0.258  1.00  0.63           H  
ATOM   2120  HA  ALA A 134     -19.018  -2.011  -1.240  1.00  0.63           H  
ATOM   2121 1HB  ALA A 134     -20.094  -3.200   0.598  1.00  0.63           H  
ATOM   2122 2HB  ALA A 134     -19.000  -1.928   1.199  1.00  0.63           H  
ATOM   2123 3HB  ALA A 134     -20.758  -1.663   1.201  1.00  0.63           H  
ATOM   2124  N   LYS A 135     -22.079  -0.918  -1.477  1.00  0.64           N  
ATOM   2125  CA  LYS A 135     -23.333  -1.108  -2.195  1.00  0.64           C  
ATOM   2126  C   LYS A 135     -23.262  -0.714  -3.687  1.00  0.64           C  
ATOM   2127  O   LYS A 135     -24.252  -0.855  -4.410  1.00  0.64           O  
ATOM   2128  CB  LYS A 135     -24.452  -0.330  -1.501  1.00  0.64           C  
ATOM   2129  CG  LYS A 135     -24.821  -0.862  -0.111  1.00  0.64           C  
ATOM   2130  CD  LYS A 135     -25.923  -0.030   0.522  1.00  0.64           C  
ATOM   2131  CE  LYS A 135     -26.336  -0.585   1.874  1.00  0.64           C  
ATOM   2132  NZ  LYS A 135     -27.376   0.260   2.523  1.00  0.64           N  
ATOM   2133  H   LYS A 135     -21.943  -0.078  -0.908  1.00  0.64           H  
ATOM   2134  HA  LYS A 135     -23.583  -2.168  -2.154  1.00  0.64           H  
ATOM   2135 1HB  LYS A 135     -24.135   0.711  -1.378  1.00  0.64           H  
ATOM   2136 2HB  LYS A 135     -25.345  -0.334  -2.122  1.00  0.64           H  
ATOM   2137 1HG  LYS A 135     -25.153  -1.896  -0.193  1.00  0.64           H  
ATOM   2138 2HG  LYS A 135     -23.941  -0.831   0.532  1.00  0.64           H  
ATOM   2139 1HD  LYS A 135     -25.562   0.994   0.657  1.00  0.64           H  
ATOM   2140 2HD  LYS A 135     -26.791  -0.008  -0.136  1.00  0.64           H  
ATOM   2141 1HE  LYS A 135     -26.730  -1.590   1.740  1.00  0.64           H  
ATOM   2142 2HE  LYS A 135     -25.466  -0.633   2.519  1.00  0.64           H  
ATOM   2143 1HZ  LYS A 135     -27.627  -0.138   3.417  1.00  0.64           H  
ATOM   2144 2HZ  LYS A 135     -27.011   1.194   2.659  1.00  0.64           H  
ATOM   2145 3HZ  LYS A 135     -28.195   0.301   1.932  1.00  0.64           H  
ATOM   2146  N   SER A 136     -22.113  -0.201  -4.149  1.00  0.66           N  
ATOM   2147  CA  SER A 136     -21.970   0.237  -5.540  1.00  0.66           C  
ATOM   2148  C   SER A 136     -21.857  -0.915  -6.532  1.00  0.66           C  
ATOM   2149  O   SER A 136     -21.489  -2.039  -6.174  1.00  0.66           O  
ATOM   2150  CB  SER A 136     -20.726   1.098  -5.700  1.00  0.66           C  
ATOM   2151  OG  SER A 136     -19.544   0.338  -5.514  1.00  0.66           O  
ATOM   2152  H   SER A 136     -21.309  -0.109  -3.529  1.00  0.66           H  
ATOM   2153  HA  SER A 136     -22.847   0.830  -5.798  1.00  0.66           H  
ATOM   2154 1HB  SER A 136     -20.722   1.537  -6.691  1.00  0.66           H  
ATOM   2155 2HB  SER A 136     -20.748   1.916  -4.978  1.00  0.66           H  
ATOM   2156  HG  SER A 136     -19.480   0.205  -4.541  1.00  0.66           H  
ATOM   2157  N   ARG A 137     -22.067  -0.605  -7.820  1.00  0.69           N  
ATOM   2158  CA  ARG A 137     -21.897  -1.612  -8.866  1.00  0.69           C  
ATOM   2159  C   ARG A 137     -20.456  -2.090  -8.907  1.00  0.69           C  
ATOM   2160  O   ARG A 137     -20.201  -3.268  -9.114  1.00  0.69           O  
ATOM   2161  CB  ARG A 137     -22.295  -1.068 -10.225  1.00  0.69           C  
ATOM   2162  CG  ARG A 137     -23.792  -0.850 -10.406  1.00  0.69           C  
ATOM   2163  CD  ARG A 137     -24.119  -0.270 -11.740  1.00  0.69           C  
ATOM   2164  NE  ARG A 137     -25.553  -0.070 -11.906  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137     -26.127   0.559 -12.952  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137     -25.382   1.046 -13.920  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137     -27.442   0.686 -13.004  1.00  0.69           N  
ATOM   2168  H   ARG A 137     -22.370   0.327  -8.066  1.00  0.69           H  
ATOM   2169  HA  ARG A 137     -22.539  -2.462  -8.633  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137     -21.794  -0.117 -10.397  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137     -21.961  -1.758 -11.002  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137     -24.309  -1.805 -10.313  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137     -24.154  -0.167  -9.636  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137     -23.626   0.696 -11.848  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137     -23.775  -0.943 -12.524  1.00  0.69           H  
ATOM   2176  HE  ARG A 137     -26.163  -0.430 -11.184  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137     -24.378   0.948 -13.882  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137     -25.815   1.516 -14.702  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137     -28.016   0.312 -12.260  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137     -27.873   1.157 -13.785  1.00  0.69           H  
ATOM   2181  N   TRP A 138     -19.523  -1.180  -8.652  1.00  0.71           N  
ATOM   2182  CA  TRP A 138     -18.102  -1.491  -8.621  1.00  0.71           C  
ATOM   2183  C   TRP A 138     -17.815  -2.553  -7.600  1.00  0.71           C  
ATOM   2184  O   TRP A 138     -17.132  -3.540  -7.900  1.00  0.71           O  
ATOM   2185  CB  TRP A 138     -17.329  -0.203  -8.372  1.00  0.71           C  
ATOM   2186  CG  TRP A 138     -15.874  -0.267  -7.953  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138     -14.758  -0.526  -8.700  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138     -15.394   0.125  -6.643  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138     -13.621  -0.358  -7.922  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138     -14.004   0.051  -6.669  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138     -16.031   0.547  -5.470  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138     -13.246   0.381  -5.572  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138     -15.267   0.871  -4.381  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138     -13.925   0.793  -4.419  1.00  0.71           C  
ATOM   2195  H   TRP A 138     -19.815  -0.232  -8.472  1.00  0.71           H  
ATOM   2196  HA  TRP A 138     -17.815  -1.874  -9.602  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138     -17.383   0.394  -9.272  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138     -17.848   0.352  -7.595  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138     -14.760  -0.812  -9.750  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138     -12.639  -0.483  -8.228  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138     -17.111   0.620  -5.426  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138     -12.159   0.332  -5.590  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138     -15.763   1.191  -3.489  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138     -13.378   1.062  -3.530  1.00  0.71           H  
ATOM   2205  N   TYR A 139     -18.356  -2.385  -6.400  1.00  0.73           N  
ATOM   2206  CA  TYR A 139     -18.143  -3.414  -5.406  1.00  0.73           C  
ATOM   2207  C   TYR A 139     -18.665  -4.745  -5.902  1.00  0.73           C  
ATOM   2208  O   TYR A 139     -17.970  -5.746  -5.835  1.00  0.73           O  
ATOM   2209  CB  TYR A 139     -18.800  -3.105  -4.081  1.00  0.73           C  
ATOM   2210  CG  TYR A 139     -18.522  -4.192  -3.056  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139     -17.327  -4.184  -2.379  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -19.437  -5.190  -2.814  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -17.035  -5.149  -1.458  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -19.155  -6.170  -1.890  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -17.953  -6.151  -1.211  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -17.671  -7.129  -0.284  1.00  0.73           O  
ATOM   2217  H   TYR A 139     -18.910  -1.553  -6.184  1.00  0.73           H  
ATOM   2218  HA  TYR A 139     -17.090  -3.532  -5.255  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139     -18.431  -2.154  -3.696  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139     -19.878  -3.015  -4.219  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139     -16.619  -3.406  -2.576  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -20.386  -5.199  -3.355  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139     -16.087  -5.125  -0.931  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -19.880  -6.959  -1.696  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -18.400  -7.752  -0.245  1.00  0.73           H  
ATOM   2226  N   ASN A 140     -19.892  -4.766  -6.407  1.00  0.75           N  
ATOM   2227  CA  ASN A 140     -20.472  -6.022  -6.859  1.00  0.75           C  
ATOM   2228  C   ASN A 140     -19.717  -6.655  -8.038  1.00  0.75           C  
ATOM   2229  O   ASN A 140     -19.614  -7.881  -8.125  1.00  0.75           O  
ATOM   2230  CB  ASN A 140     -21.931  -5.796  -7.189  1.00  0.75           C  
ATOM   2231  CG  ASN A 140     -22.760  -5.648  -5.940  1.00  0.75           C  
ATOM   2232  OD1 ASN A 140     -22.374  -6.153  -4.879  1.00  0.75           O  
ATOM   2233  ND2 ASN A 140     -23.876  -4.972  -6.041  1.00  0.75           N  
ATOM   2234  H   ASN A 140     -20.431  -3.897  -6.456  1.00  0.75           H  
ATOM   2235  HA  ASN A 140     -20.415  -6.729  -6.032  1.00  0.75           H  
ATOM   2236 1HB  ASN A 140     -22.028  -4.891  -7.791  1.00  0.75           H  
ATOM   2237 2HB  ASN A 140     -22.309  -6.630  -7.779  1.00  0.75           H  
ATOM   2238 1HD2 ASN A 140     -24.456  -4.841  -5.236  1.00  0.75           H  
ATOM   2239 2HD2 ASN A 140     -24.144  -4.579  -6.919  1.00  0.75           H  
ATOM   2240  N   GLN A 141     -19.180  -5.829  -8.939  1.00  0.77           N  
ATOM   2241  CA  GLN A 141     -18.421  -6.316 -10.087  1.00  0.77           C  
ATOM   2242  C   GLN A 141     -17.070  -6.906  -9.696  1.00  0.77           C  
ATOM   2243  O   GLN A 141     -16.665  -7.941 -10.233  1.00  0.77           O  
ATOM   2244  CB  GLN A 141     -18.206  -5.182 -11.090  1.00  0.77           C  
ATOM   2245  CG  GLN A 141     -19.471  -4.726 -11.813  1.00  0.77           C  
ATOM   2246  CD  GLN A 141     -19.259  -3.444 -12.599  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141     -18.363  -2.644 -12.299  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141     -20.090  -3.235 -13.614  1.00  0.77           N  
ATOM   2249  H   GLN A 141     -19.321  -4.828  -8.833  1.00  0.77           H  
ATOM   2250  HA  GLN A 141     -19.003  -7.101 -10.567  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141     -17.798  -4.318 -10.561  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141     -17.472  -5.487 -11.834  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141     -19.753  -5.505 -12.520  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141     -20.273  -4.581 -11.105  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141     -20.003  -2.409 -14.172  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141     -20.802  -3.906 -13.822  1.00  0.77           H  
ATOM   2257  N   THR A 142     -16.370  -6.247  -8.761  1.00  0.77           N  
ATOM   2258  CA  THR A 142     -15.050  -6.703  -8.346  1.00  0.77           C  
ATOM   2259  C   THR A 142     -14.841  -6.720  -6.825  1.00  0.77           C  
ATOM   2260  O   THR A 142     -13.883  -6.090  -6.357  1.00  0.77           O  
ATOM   2261  CB  THR A 142     -13.974  -5.764  -8.930  1.00  0.77           C  
ATOM   2262  OG1 THR A 142     -14.221  -4.413  -8.493  1.00  0.77           O  
ATOM   2263  CG2 THR A 142     -13.974  -5.796 -10.450  1.00  0.77           C  
ATOM   2264  H   THR A 142     -16.757  -5.395  -8.350  1.00  0.77           H  
ATOM   2265  HA  THR A 142     -14.897  -7.711  -8.727  1.00  0.77           H  
ATOM   2266  HB  THR A 142     -12.996  -6.080  -8.575  1.00  0.77           H  
ATOM   2267  HG1 THR A 142     -15.175  -4.194  -8.572  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142     -13.198  -5.130 -10.826  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142     -13.779  -6.813 -10.791  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142     -14.937  -5.467 -10.829  1.00  0.77           H  
ATOM   2271  N   PRO A 143     -15.623  -7.491  -6.033  1.00  0.77           N  
ATOM   2272  CA  PRO A 143     -15.670  -7.438  -4.575  1.00  0.77           C  
ATOM   2273  C   PRO A 143     -14.325  -7.503  -3.884  1.00  0.77           C  
ATOM   2274  O   PRO A 143     -14.112  -6.845  -2.873  1.00  0.77           O  
ATOM   2275  CB  PRO A 143     -16.458  -8.707  -4.229  1.00  0.77           C  
ATOM   2276  CG  PRO A 143     -17.349  -8.929  -5.406  1.00  0.77           C  
ATOM   2277  CD  PRO A 143     -16.498  -8.549  -6.605  1.00  0.77           C  
ATOM   2278  HA  PRO A 143     -16.221  -6.538  -4.265  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143     -15.766  -9.542  -4.046  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143     -17.021  -8.549  -3.297  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143     -17.694  -9.971  -5.440  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143     -18.249  -8.298  -5.323  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143     -15.912  -9.396  -6.976  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143     -17.178  -8.174  -7.337  1.00  0.77           H  
ATOM   2285  N   ASN A 144     -13.380  -8.248  -4.442  1.00  0.75           N  
ATOM   2286  CA  ASN A 144     -12.091  -8.376  -3.780  1.00  0.75           C  
ATOM   2287  C   ASN A 144     -11.250  -7.112  -3.870  1.00  0.75           C  
ATOM   2288  O   ASN A 144     -10.534  -6.754  -2.931  1.00  0.75           O  
ATOM   2289  CB  ASN A 144     -11.338  -9.550  -4.369  1.00  0.75           C  
ATOM   2290  CG  ASN A 144     -11.943 -10.866  -3.969  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144     -12.621 -10.979  -2.940  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144     -11.717 -11.872  -4.774  1.00  0.75           N  
ATOM   2293  H   ASN A 144     -13.561  -8.756  -5.294  1.00  0.75           H  
ATOM   2294  HA  ASN A 144     -12.269  -8.568  -2.721  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144     -11.336  -9.473  -5.456  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144     -10.300  -9.518  -4.035  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144     -12.094 -12.775  -4.565  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144     -11.166 -11.740  -5.597  1.00  0.75           H  
ATOM   2299  N   ARG A 145     -11.331  -6.415  -4.993  1.00  0.72           N  
ATOM   2300  CA  ARG A 145     -10.497  -5.240  -5.145  1.00  0.72           C  
ATOM   2301  C   ARG A 145     -11.195  -4.102  -4.463  1.00  0.72           C  
ATOM   2302  O   ARG A 145     -10.586  -3.293  -3.757  1.00  0.72           O  
ATOM   2303  CB  ARG A 145     -10.253  -4.922  -6.605  1.00  0.72           C  
ATOM   2304  CG  ARG A 145      -9.373  -5.925  -7.318  1.00  0.72           C  
ATOM   2305  CD  ARG A 145      -9.161  -5.560  -8.730  1.00  0.72           C  
ATOM   2306  NE  ARG A 145      -8.286  -6.498  -9.394  1.00  0.72           N  
ATOM   2307  CZ  ARG A 145      -8.660  -7.601 -10.054  1.00  0.72           C  
ATOM   2308  NH1 ARG A 145      -9.926  -7.939 -10.164  1.00  0.72           N  
ATOM   2309  NH2 ARG A 145      -7.709  -8.330 -10.589  1.00  0.72           N  
ATOM   2310  H   ARG A 145     -11.999  -6.672  -5.715  1.00  0.72           H  
ATOM   2311  HA  ARG A 145      -9.536  -5.412  -4.661  1.00  0.72           H  
ATOM   2312 1HB  ARG A 145     -11.208  -4.876  -7.132  1.00  0.72           H  
ATOM   2313 2HB  ARG A 145      -9.782  -3.944  -6.692  1.00  0.72           H  
ATOM   2314 1HG  ARG A 145      -8.395  -5.962  -6.824  1.00  0.72           H  
ATOM   2315 2HG  ARG A 145      -9.839  -6.910  -7.279  1.00  0.72           H  
ATOM   2316 1HD  ARG A 145     -10.116  -5.549  -9.255  1.00  0.72           H  
ATOM   2317 2HD  ARG A 145      -8.702  -4.572  -8.785  1.00  0.72           H  
ATOM   2318  HE  ARG A 145      -7.277  -6.330  -9.358  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 145     -10.637  -7.360  -9.744  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 145     -10.181  -8.775 -10.668  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 145      -6.737  -8.000 -10.467  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 145      -7.924  -9.172 -11.099  1.00  0.72           H  
ATOM   2323  N   ALA A 146     -12.504  -4.050  -4.650  1.00  0.69           N  
ATOM   2324  CA  ALA A 146     -13.248  -2.982  -4.048  1.00  0.69           C  
ATOM   2325  C   ALA A 146     -13.132  -3.068  -2.535  1.00  0.69           C  
ATOM   2326  O   ALA A 146     -12.929  -2.054  -1.880  1.00  0.69           O  
ATOM   2327  CB  ALA A 146     -14.667  -3.045  -4.512  1.00  0.69           C  
ATOM   2328  H   ALA A 146     -12.980  -4.749  -5.223  1.00  0.69           H  
ATOM   2329  HA  ALA A 146     -12.810  -2.042  -4.360  1.00  0.69           H  
ATOM   2330 1HB  ALA A 146     -15.236  -2.230  -4.076  1.00  0.69           H  
ATOM   2331 2HB  ALA A 146     -14.695  -2.970  -5.604  1.00  0.69           H  
ATOM   2332 3HB  ALA A 146     -15.080  -4.002  -4.206  1.00  0.69           H  
ATOM   2333  N   LYS A 147     -13.186  -4.282  -1.970  1.00  0.66           N  
ATOM   2334  CA  LYS A 147     -13.056  -4.462  -0.532  1.00  0.66           C  
ATOM   2335  C   LYS A 147     -11.735  -3.905  -0.018  1.00  0.66           C  
ATOM   2336  O   LYS A 147     -11.698  -3.242   1.026  1.00  0.66           O  
ATOM   2337  CB  LYS A 147     -13.187  -5.941  -0.160  1.00  0.66           C  
ATOM   2338  CG  LYS A 147     -13.099  -6.237   1.327  1.00  0.66           C  
ATOM   2339  CD  LYS A 147     -13.322  -7.720   1.604  1.00  0.66           C  
ATOM   2340  CE  LYS A 147     -13.199  -8.035   3.090  1.00  0.66           C  
ATOM   2341  NZ  LYS A 147     -13.421  -9.481   3.373  1.00  0.66           N  
ATOM   2342  H   LYS A 147     -13.359  -5.115  -2.529  1.00  0.66           H  
ATOM   2343  HA  LYS A 147     -13.864  -3.917  -0.046  1.00  0.66           H  
ATOM   2344 1HB  LYS A 147     -14.147  -6.317  -0.496  1.00  0.66           H  
ATOM   2345 2HB  LYS A 147     -12.414  -6.515  -0.677  1.00  0.66           H  
ATOM   2346 1HG  LYS A 147     -12.111  -5.949   1.693  1.00  0.66           H  
ATOM   2347 2HG  LYS A 147     -13.850  -5.656   1.858  1.00  0.66           H  
ATOM   2348 1HD  LYS A 147     -14.319  -8.004   1.260  1.00  0.66           H  
ATOM   2349 2HD  LYS A 147     -12.587  -8.305   1.049  1.00  0.66           H  
ATOM   2350 1HE  LYS A 147     -12.202  -7.756   3.430  1.00  0.66           H  
ATOM   2351 2HE  LYS A 147     -13.935  -7.450   3.640  1.00  0.66           H  
ATOM   2352 1HZ  LYS A 147     -13.331  -9.649   4.366  1.00  0.66           H  
ATOM   2353 2HZ  LYS A 147     -14.349  -9.745   3.070  1.00  0.66           H  
ATOM   2354 3HZ  LYS A 147     -12.736 -10.032   2.876  1.00  0.66           H  
ATOM   2355  N   ARG A 148     -10.638  -4.148  -0.751  1.00  0.64           N  
ATOM   2356  CA  ARG A 148      -9.332  -3.648  -0.326  1.00  0.64           C  
ATOM   2357  C   ARG A 148      -9.314  -2.109  -0.281  1.00  0.64           C  
ATOM   2358  O   ARG A 148      -8.784  -1.496   0.664  1.00  0.64           O  
ATOM   2359  CB  ARG A 148      -8.268  -4.132  -1.302  1.00  0.64           C  
ATOM   2360  CG  ARG A 148      -7.969  -5.614  -1.259  1.00  0.64           C  
ATOM   2361  CD  ARG A 148      -7.073  -6.041  -2.395  1.00  0.64           C  
ATOM   2362  NE  ARG A 148      -6.912  -7.484  -2.421  1.00  0.64           N  
ATOM   2363  CZ  ARG A 148      -6.386  -8.209  -3.433  1.00  0.64           C  
ATOM   2364  NH1 ARG A 148      -5.960  -7.640  -4.544  1.00  0.64           N  
ATOM   2365  NH2 ARG A 148      -6.308  -9.524  -3.307  1.00  0.64           N  
ATOM   2366  H   ARG A 148     -10.701  -4.723  -1.597  1.00  0.64           H  
ATOM   2367  HA  ARG A 148      -9.130  -4.045   0.663  1.00  0.64           H  
ATOM   2368 1HB  ARG A 148      -8.557  -3.884  -2.320  1.00  0.64           H  
ATOM   2369 2HB  ARG A 148      -7.337  -3.617  -1.095  1.00  0.64           H  
ATOM   2370 1HG  ARG A 148      -7.448  -5.841  -0.328  1.00  0.64           H  
ATOM   2371 2HG  ARG A 148      -8.888  -6.177  -1.292  1.00  0.64           H  
ATOM   2372 1HD  ARG A 148      -7.498  -5.724  -3.347  1.00  0.64           H  
ATOM   2373 2HD  ARG A 148      -6.091  -5.592  -2.271  1.00  0.64           H  
ATOM   2374  HE  ARG A 148      -7.223  -7.990  -1.605  1.00  0.64           H  
ATOM   2375 1HH1 ARG A 148      -6.028  -6.616  -4.682  1.00  0.64           H  
ATOM   2376 2HH1 ARG A 148      -5.581  -8.214  -5.284  1.00  0.64           H  
ATOM   2377 1HH2 ARG A 148      -6.663  -9.971  -2.473  1.00  0.64           H  
ATOM   2378 2HH2 ARG A 148      -5.912 -10.078  -4.052  1.00  0.64           H  
ATOM   2379  N   VAL A 149      -9.940  -1.490  -1.288  1.00  0.62           N  
ATOM   2380  CA  VAL A 149     -10.024  -0.032  -1.387  1.00  0.62           C  
ATOM   2381  C   VAL A 149     -10.915   0.551  -0.295  1.00  0.62           C  
ATOM   2382  O   VAL A 149     -10.562   1.529   0.370  1.00  0.62           O  
ATOM   2383  CB  VAL A 149     -10.563   0.366  -2.766  1.00  0.62           C  
ATOM   2384  CG1 VAL A 149     -10.829   1.821  -2.808  1.00  0.62           C  
ATOM   2385  CG2 VAL A 149      -9.539   0.009  -3.844  1.00  0.62           C  
ATOM   2386  H   VAL A 149     -10.353  -2.063  -2.033  1.00  0.62           H  
ATOM   2387  HA  VAL A 149      -9.019   0.376  -1.275  1.00  0.62           H  
ATOM   2388  HB  VAL A 149     -11.492  -0.164  -2.945  1.00  0.62           H  
ATOM   2389 1HG1 VAL A 149     -11.214   2.057  -3.768  1.00  0.62           H  
ATOM   2390 2HG1 VAL A 149     -11.558   2.073  -2.046  1.00  0.62           H  
ATOM   2391 3HG1 VAL A 149      -9.913   2.365  -2.643  1.00  0.62           H  
ATOM   2392 1HG2 VAL A 149      -9.922   0.287  -4.825  1.00  0.62           H  
ATOM   2393 2HG2 VAL A 149      -8.612   0.547  -3.654  1.00  0.62           H  
ATOM   2394 3HG2 VAL A 149      -9.344  -1.064  -3.823  1.00  0.62           H  
ATOM   2395  N   ILE A 150     -12.062  -0.079  -0.096  1.00  0.60           N  
ATOM   2396  CA  ILE A 150     -13.035   0.318   0.901  1.00  0.60           C  
ATOM   2397  C   ILE A 150     -12.463   0.227   2.302  1.00  0.60           C  
ATOM   2398  O   ILE A 150     -12.631   1.146   3.107  1.00  0.60           O  
ATOM   2399  CB  ILE A 150     -14.292  -0.530   0.754  1.00  0.60           C  
ATOM   2400  CG1 ILE A 150     -14.985  -0.162  -0.556  1.00  0.60           C  
ATOM   2401  CG2 ILE A 150     -15.189  -0.316   1.886  1.00  0.60           C  
ATOM   2402  CD1 ILE A 150     -16.067  -1.116  -0.962  1.00  0.60           C  
ATOM   2403  H   ILE A 150     -12.281  -0.880  -0.682  1.00  0.60           H  
ATOM   2404  HA  ILE A 150     -13.312   1.354   0.714  1.00  0.60           H  
ATOM   2405  HB  ILE A 150     -14.014  -1.581   0.700  1.00  0.60           H  
ATOM   2406 1HG1 ILE A 150     -15.408   0.811  -0.438  1.00  0.60           H  
ATOM   2407 2HG1 ILE A 150     -14.245  -0.112  -1.345  1.00  0.60           H  
ATOM   2408 1HG2 ILE A 150     -16.090  -0.918   1.767  1.00  0.60           H  
ATOM   2409 2HG2 ILE A 150     -14.686  -0.588   2.811  1.00  0.60           H  
ATOM   2410 3HG2 ILE A 150     -15.441   0.716   1.898  1.00  0.60           H  
ATOM   2411 1HD1 ILE A 150     -16.519  -0.791  -1.898  1.00  0.60           H  
ATOM   2412 2HD1 ILE A 150     -15.625  -2.097  -1.089  1.00  0.60           H  
ATOM   2413 3HD1 ILE A 150     -16.825  -1.154  -0.186  1.00  0.60           H  
ATOM   2414  N   THR A 151     -11.762  -0.869   2.587  1.00  0.60           N  
ATOM   2415  CA  THR A 151     -11.122  -1.066   3.873  1.00  0.60           C  
ATOM   2416  C   THR A 151     -10.092   0.032   4.094  1.00  0.60           C  
ATOM   2417  O   THR A 151      -9.989   0.584   5.193  1.00  0.60           O  
ATOM   2418  CB  THR A 151     -10.449  -2.432   3.949  1.00  0.60           C  
ATOM   2419  OG1 THR A 151     -11.432  -3.455   3.765  1.00  0.60           O  
ATOM   2420  CG2 THR A 151      -9.752  -2.607   5.289  1.00  0.60           C  
ATOM   2421  H   THR A 151     -11.677  -1.608   1.890  1.00  0.60           H  
ATOM   2422  HA  THR A 151     -11.877  -1.001   4.655  1.00  0.60           H  
ATOM   2423  HB  THR A 151      -9.725  -2.509   3.144  1.00  0.60           H  
ATOM   2424  HG1 THR A 151     -11.754  -3.393   2.832  1.00  0.60           H  
ATOM   2425 1HG2 THR A 151      -9.273  -3.583   5.322  1.00  0.60           H  
ATOM   2426 2HG2 THR A 151      -8.998  -1.826   5.410  1.00  0.60           H  
ATOM   2427 3HG2 THR A 151     -10.484  -2.532   6.091  1.00  0.60           H  
ATOM   2428  N   THR A 152      -9.320   0.361   3.053  1.00  0.59           N  
ATOM   2429  CA  THR A 152      -8.329   1.417   3.172  1.00  0.59           C  
ATOM   2430  C   THR A 152      -9.021   2.734   3.560  1.00  0.59           C  
ATOM   2431  O   THR A 152      -8.592   3.420   4.493  1.00  0.59           O  
ATOM   2432  CB  THR A 152      -7.561   1.602   1.852  1.00  0.59           C  
ATOM   2433  OG1 THR A 152      -6.882   0.379   1.506  1.00  0.59           O  
ATOM   2434  CG2 THR A 152      -6.552   2.706   2.004  1.00  0.59           C  
ATOM   2435  H   THR A 152      -9.396  -0.144   2.169  1.00  0.59           H  
ATOM   2436  HA  THR A 152      -7.621   1.150   3.955  1.00  0.59           H  
ATOM   2437  HB  THR A 152      -8.246   1.859   1.059  1.00  0.59           H  
ATOM   2438  HG1 THR A 152      -7.558  -0.311   1.291  1.00  0.59           H  
ATOM   2439 1HG2 THR A 152      -6.000   2.838   1.075  1.00  0.59           H  
ATOM   2440 2HG2 THR A 152      -7.066   3.633   2.256  1.00  0.59           H  
ATOM   2441 3HG2 THR A 152      -5.864   2.442   2.795  1.00  0.59           H  
ATOM   2442  N   PHE A 153     -10.136   3.072   2.892  1.00  0.60           N  
ATOM   2443  CA  PHE A 153     -10.860   4.298   3.253  1.00  0.60           C  
ATOM   2444  C   PHE A 153     -11.412   4.254   4.674  1.00  0.60           C  
ATOM   2445  O   PHE A 153     -11.343   5.234   5.422  1.00  0.60           O  
ATOM   2446  CB  PHE A 153     -12.058   4.553   2.343  1.00  0.60           C  
ATOM   2447  CG  PHE A 153     -11.766   5.124   1.028  1.00  0.60           C  
ATOM   2448  CD1 PHE A 153     -12.096   4.426  -0.079  1.00  0.60           C  
ATOM   2449  CD2 PHE A 153     -11.188   6.380   0.889  1.00  0.60           C  
ATOM   2450  CE1 PHE A 153     -11.883   4.930  -1.301  1.00  0.60           C  
ATOM   2451  CE2 PHE A 153     -10.970   6.898  -0.364  1.00  0.60           C  
ATOM   2452  CZ  PHE A 153     -11.326   6.167  -1.461  1.00  0.60           C  
ATOM   2453  H   PHE A 153     -10.460   2.486   2.117  1.00  0.60           H  
ATOM   2454  HA  PHE A 153     -10.180   5.132   3.165  1.00  0.60           H  
ATOM   2455 1HB  PHE A 153     -12.585   3.610   2.186  1.00  0.60           H  
ATOM   2456 2HB  PHE A 153     -12.750   5.219   2.854  1.00  0.60           H  
ATOM   2457  HD1 PHE A 153     -12.545   3.443   0.033  1.00  0.60           H  
ATOM   2458  HD2 PHE A 153     -10.921   6.951   1.778  1.00  0.60           H  
ATOM   2459  HE1 PHE A 153     -12.159   4.340  -2.142  1.00  0.60           H  
ATOM   2460  HE2 PHE A 153     -10.523   7.875  -0.491  1.00  0.60           H  
ATOM   2461  HZ  PHE A 153     -11.167   6.560  -2.447  1.00  0.60           H  
ATOM   2462  N   ARG A 154     -11.919   3.091   5.065  1.00  0.60           N  
ATOM   2463  CA  ARG A 154     -12.526   2.924   6.368  1.00  0.60           C  
ATOM   2464  C   ARG A 154     -11.530   3.008   7.522  1.00  0.60           C  
ATOM   2465  O   ARG A 154     -11.808   3.632   8.550  1.00  0.60           O  
ATOM   2466  CB  ARG A 154     -13.215   1.583   6.445  1.00  0.60           C  
ATOM   2467  CG  ARG A 154     -14.058   1.379   7.671  1.00  0.60           C  
ATOM   2468  CD  ARG A 154     -14.831   0.113   7.595  1.00  0.60           C  
ATOM   2469  NE  ARG A 154     -15.710  -0.054   8.742  1.00  0.60           N  
ATOM   2470  CZ  ARG A 154     -16.404  -1.169   9.032  1.00  0.60           C  
ATOM   2471  NH1 ARG A 154     -16.314  -2.236   8.259  1.00  0.60           N  
ATOM   2472  NH2 ARG A 154     -17.176  -1.186  10.100  1.00  0.60           N  
ATOM   2473  H   ARG A 154     -11.945   2.311   4.412  1.00  0.60           H  
ATOM   2474  HA  ARG A 154     -13.283   3.687   6.482  1.00  0.60           H  
ATOM   2475 1HB  ARG A 154     -13.836   1.445   5.570  1.00  0.60           H  
ATOM   2476 2HB  ARG A 154     -12.465   0.797   6.427  1.00  0.60           H  
ATOM   2477 1HG  ARG A 154     -13.416   1.340   8.552  1.00  0.60           H  
ATOM   2478 2HG  ARG A 154     -14.757   2.208   7.773  1.00  0.60           H  
ATOM   2479 1HD  ARG A 154     -15.442   0.116   6.697  1.00  0.60           H  
ATOM   2480 2HD  ARG A 154     -14.141  -0.728   7.564  1.00  0.60           H  
ATOM   2481  HE  ARG A 154     -15.841   0.759   9.373  1.00  0.60           H  
ATOM   2482 1HH1 ARG A 154     -15.721  -2.218   7.442  1.00  0.60           H  
ATOM   2483 2HH1 ARG A 154     -16.838  -3.069   8.485  1.00  0.60           H  
ATOM   2484 1HH2 ARG A 154     -17.227  -0.353  10.690  1.00  0.60           H  
ATOM   2485 2HH2 ARG A 154     -17.702  -2.012  10.335  1.00  0.60           H  
ATOM   2486  N   THR A 155     -10.359   2.393   7.352  1.00  0.62           N  
ATOM   2487  CA  THR A 155      -9.400   2.304   8.442  1.00  0.62           C  
ATOM   2488  C   THR A 155      -8.271   3.320   8.414  1.00  0.62           C  
ATOM   2489  O   THR A 155      -7.706   3.636   9.461  1.00  0.62           O  
ATOM   2490  CB  THR A 155      -8.729   0.931   8.409  1.00  0.62           C  
ATOM   2491  OG1 THR A 155      -7.989   0.807   7.164  1.00  0.62           O  
ATOM   2492  CG2 THR A 155      -9.778  -0.171   8.478  1.00  0.62           C  
ATOM   2493  H   THR A 155     -10.168   1.912   6.474  1.00  0.62           H  
ATOM   2494  HA  THR A 155      -9.942   2.425   9.379  1.00  0.62           H  
ATOM   2495  HB  THR A 155      -8.044   0.838   9.247  1.00  0.62           H  
ATOM   2496  HG1 THR A 155      -8.646   0.752   6.417  1.00  0.62           H  
ATOM   2497 1HG2 THR A 155      -9.286  -1.143   8.442  1.00  0.62           H  
ATOM   2498 2HG2 THR A 155     -10.341  -0.081   9.406  1.00  0.62           H  
ATOM   2499 3HG2 THR A 155     -10.457  -0.082   7.633  1.00  0.62           H  
ATOM   2500  N   GLY A 156      -7.916   3.835   7.241  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -6.784   4.742   7.160  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.473   3.995   7.101  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.402   4.593   7.230  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -8.391   3.578   6.378  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -6.884   5.359   6.266  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -6.781   5.406   8.019  1.00  0.63           H  
ATOM   2507  N   THR A 157      -5.540   2.683   6.902  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -4.331   1.904   6.848  1.00  0.64           C  
ATOM   2509  C   THR A 157      -4.253   1.168   5.533  1.00  0.64           C  
ATOM   2510  O   THR A 157      -5.230   1.055   4.802  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -4.338   0.811   7.907  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -5.272  -0.197   7.488  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.771   1.361   9.251  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.441   2.207   6.835  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.461   2.552   6.950  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -3.344   0.371   7.994  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -6.184   0.185   7.434  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.783   0.551   9.981  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -4.073   2.132   9.572  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -5.764   1.787   9.169  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -3.105   0.576   5.282  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.928  -0.299   4.143  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -2.923  -1.760   4.572  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -2.425  -2.622   3.851  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.662   0.066   3.391  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.805   1.280   2.568  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -2.932   1.690   1.936  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.806   2.272   2.285  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -2.694   2.858   1.266  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158      -1.404   3.231   1.475  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.526   2.425   2.651  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158      -0.720   4.326   1.019  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.216   3.539   2.189  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       0.601   4.464   1.390  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -2.329   0.723   5.912  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -3.767  -0.154   3.461  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -0.848   0.222   4.095  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.383  -0.754   2.730  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -3.886   1.162   1.951  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -3.369   3.369   0.711  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       1.014   1.689   3.284  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158      -1.190   5.062   0.400  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.260   3.656   2.475  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       1.164   5.329   1.043  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -3.569  -2.071   5.717  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -3.649  -3.460   6.189  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -4.355  -4.328   5.166  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -4.090  -5.520   5.033  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -4.353  -3.561   7.545  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -3.474  -3.110   8.752  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -2.271  -2.967   8.583  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -4.002  -2.943   9.822  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -4.032  -1.346   6.271  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -2.643  -3.834   6.310  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -5.256  -2.945   7.528  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -4.667  -4.591   7.711  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -5.206  -3.682   4.390  1.00  0.75           N  
ATOM   2558  CA  ALA A 160      -5.997  -4.257   3.331  1.00  0.75           C  
ATOM   2559  C   ALA A 160      -5.147  -4.947   2.270  1.00  0.75           C  
ATOM   2560  O   ALA A 160      -5.637  -5.835   1.575  1.00  0.75           O  
ATOM   2561  CB  ALA A 160      -6.785  -3.158   2.687  1.00  0.75           C  
ATOM   2562  H   ALA A 160      -5.326  -2.696   4.574  1.00  0.75           H  
ATOM   2563  HA  ALA A 160      -6.669  -4.996   3.767  1.00  0.75           H  
ATOM   2564 1HB  ALA A 160      -7.393  -3.571   1.917  1.00  0.75           H  
ATOM   2565 2HB  ALA A 160      -7.407  -2.671   3.426  1.00  0.75           H  
ATOM   2566 3HB  ALA A 160      -6.106  -2.425   2.256  1.00  0.75           H  
ATOM   2567  N   TYR A 161      -3.903  -4.486   2.100  1.00  0.84           N  
ATOM   2568  CA  TYR A 161      -2.985  -5.038   1.119  1.00  0.84           C  
ATOM   2569  C   TYR A 161      -1.879  -5.913   1.727  1.00  0.84           C  
ATOM   2570  O   TYR A 161      -0.967  -6.350   1.016  1.00  0.84           O  
ATOM   2571  CB  TYR A 161      -2.393  -3.904   0.294  1.00  0.84           C  
ATOM   2572  CG  TYR A 161      -3.379  -3.272  -0.638  1.00  0.84           C  
ATOM   2573  CD1 TYR A 161      -4.181  -2.214  -0.230  1.00  0.84           C  
ATOM   2574  CD2 TYR A 161      -3.465  -3.753  -1.928  1.00  0.84           C  
ATOM   2575  CE1 TYR A 161      -5.078  -1.654  -1.131  1.00  0.84           C  
ATOM   2576  CE2 TYR A 161      -4.336  -3.205  -2.819  1.00  0.84           C  
ATOM   2577  CZ  TYR A 161      -5.149  -2.162  -2.441  1.00  0.84           C  
ATOM   2578  OH  TYR A 161      -6.039  -1.616  -3.349  1.00  0.84           O  
ATOM   2579  H   TYR A 161      -3.547  -3.754   2.713  1.00  0.84           H  
ATOM   2580  HA  TYR A 161      -3.555  -5.656   0.440  1.00  0.84           H  
ATOM   2581 1HB  TYR A 161      -2.033  -3.127   0.967  1.00  0.84           H  
ATOM   2582 2HB  TYR A 161      -1.545  -4.261  -0.281  1.00  0.84           H  
ATOM   2583  HD1 TYR A 161      -4.109  -1.827   0.791  1.00  0.84           H  
ATOM   2584  HD2 TYR A 161      -2.832  -4.573  -2.239  1.00  0.84           H  
ATOM   2585  HE1 TYR A 161      -5.716  -0.824  -0.823  1.00  0.84           H  
ATOM   2586  HE2 TYR A 161      -4.389  -3.597  -3.837  1.00  0.84           H  
ATOM   2587  HH  TYR A 161      -6.033  -2.136  -4.201  1.00  0.84           H  
ATOM   2588  N   LYS A 162      -1.941  -6.189   3.032  1.00  0.99           N  
ATOM   2589  CA  LYS A 162      -0.892  -7.001   3.640  1.00  0.99           C  
ATOM   2590  C   LYS A 162      -1.100  -8.485   3.406  1.00  0.99           C  
ATOM   2591  O   LYS A 162      -2.210  -8.999   3.512  1.00  0.99           O  
ATOM   2592  CB  LYS A 162      -0.763  -6.721   5.140  1.00  0.99           C  
ATOM   2593  CG  LYS A 162      -0.206  -5.350   5.474  1.00  0.99           C  
ATOM   2594  CD  LYS A 162      -0.116  -5.127   6.992  1.00  0.99           C  
ATOM   2595  CE  LYS A 162       0.494  -3.760   7.332  1.00  0.99           C  
ATOM   2596  NZ  LYS A 162       0.384  -3.441   8.783  1.00  0.99           N  
ATOM   2597  H   LYS A 162      -2.713  -5.851   3.609  1.00  0.99           H  
ATOM   2598  HA  LYS A 162       0.055  -6.725   3.177  1.00  0.99           H  
ATOM   2599 1HB  LYS A 162      -1.749  -6.792   5.603  1.00  0.99           H  
ATOM   2600 2HB  LYS A 162      -0.126  -7.478   5.600  1.00  0.99           H  
ATOM   2601 1HG  LYS A 162       0.789  -5.250   5.042  1.00  0.99           H  
ATOM   2602 2HG  LYS A 162      -0.849  -4.595   5.029  1.00  0.99           H  
ATOM   2603 1HD  LYS A 162      -1.111  -5.187   7.438  1.00  0.99           H  
ATOM   2604 2HD  LYS A 162       0.503  -5.905   7.434  1.00  0.99           H  
ATOM   2605 1HE  LYS A 162       1.544  -3.773   7.051  1.00  0.99           H  
ATOM   2606 2HE  LYS A 162      -0.018  -2.982   6.771  1.00  0.99           H  
ATOM   2607 1HZ  LYS A 162       0.788  -2.542   8.968  1.00  0.99           H  
ATOM   2608 2HZ  LYS A 162      -0.621  -3.403   8.993  1.00  0.99           H  
ATOM   2609 3HZ  LYS A 162       0.834  -4.138   9.344  1.00  0.99           H  
ATOM   2610  N   ASN A 163       0.003  -9.181   3.140  1.00  1.18           N  
ATOM   2611  CA  ASN A 163       0.030 -10.629   2.913  1.00  1.18           C  
ATOM   2612  C   ASN A 163      -0.872 -11.095   1.762  1.00  1.18           C  
ATOM   2613  O   ASN A 163      -1.456 -12.179   1.832  1.00  1.18           O  
ATOM   2614  CB  ASN A 163      -0.343 -11.364   4.190  1.00  1.18           C  
ATOM   2615  CG  ASN A 163       0.632 -11.101   5.307  1.00  1.18           C  
ATOM   2616  OD1 ASN A 163       1.849 -11.053   5.090  1.00  1.18           O  
ATOM   2617  ND2 ASN A 163       0.121 -10.924   6.500  1.00  1.18           N  
ATOM   2618  H   ASN A 163       0.874  -8.676   3.075  1.00  1.18           H  
ATOM   2619  HA  ASN A 163       1.049 -10.907   2.643  1.00  1.18           H  
ATOM   2620 1HB  ASN A 163      -1.342 -11.083   4.517  1.00  1.18           H  
ATOM   2621 2HB  ASN A 163      -0.363 -12.435   3.991  1.00  1.18           H  
ATOM   2622 1HD2 ASN A 163       0.721 -10.744   7.280  1.00  1.18           H  
ATOM   2623 2HD2 ASN A 163      -0.870 -10.970   6.630  1.00  1.18           H  
ATOM   2624  N   LEU A 164      -0.949 -10.291   0.701  1.00  1.40           N  
ATOM   2625  CA  LEU A 164      -1.736 -10.626  -0.477  1.00  1.40           C  
ATOM   2626  C   LEU A 164      -0.875 -10.638  -1.729  1.00  1.40           C  
ATOM   2627  O   LEU A 164       0.342 -10.814  -1.653  1.00  1.40           O  
ATOM   2628  OXT LEU A 164      -1.407 -10.500  -2.827  1.00  1.40           O  
ATOM   2629  CB  LEU A 164      -2.896  -9.642  -0.636  1.00  1.40           C  
ATOM   2630  CG  LEU A 164      -3.892  -9.642   0.522  1.00  1.40           C  
ATOM   2631  CD1 LEU A 164      -4.886  -8.568   0.316  1.00  1.40           C  
ATOM   2632  CD2 LEU A 164      -4.569 -10.992   0.614  1.00  1.40           C  
ATOM   2633  H   LEU A 164      -0.450  -9.412   0.726  1.00  1.40           H  
ATOM   2634  HA  LEU A 164      -2.151 -11.624  -0.343  1.00  1.40           H  
ATOM   2635 1HB  LEU A 164      -2.489  -8.629  -0.718  1.00  1.40           H  
ATOM   2636 2HB  LEU A 164      -3.438  -9.874  -1.551  1.00  1.40           H  
ATOM   2637  HG  LEU A 164      -3.371  -9.436   1.442  1.00  1.40           H  
ATOM   2638 1HD1 LEU A 164      -5.588  -8.548   1.151  1.00  1.40           H  
ATOM   2639 2HD1 LEU A 164      -4.383  -7.633   0.254  1.00  1.40           H  
ATOM   2640 3HD1 LEU A 164      -5.412  -8.755  -0.593  1.00  1.40           H  
ATOM   2641 1HD2 LEU A 164      -5.273 -10.985   1.446  1.00  1.40           H  
ATOM   2642 2HD2 LEU A 164      -5.102 -11.194  -0.313  1.00  1.40           H  
ATOM   2643 3HD2 LEU A 164      -3.822 -11.768   0.779  1.00  1.40           H  
ENDMDL

REMARK ID 694497 DOMAINID 685393 MODEL 2 3FI5_R96W
MODEL     2
ATOM      1  N   MET A   1       3.298  -1.478   0.559  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.629  -0.956  -0.627  1.00  1.02           C  
ATOM      3  C   MET A   1       3.135   0.428  -0.984  1.00  1.02           C  
ATOM      4  O   MET A   1       2.378   1.394  -0.979  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.127  -0.927  -0.422  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.475  -2.298  -0.296  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.298  -2.169  -0.100  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.367  -1.570   1.574  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.727  -2.175   1.009  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.165  -1.900   0.245  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.505  -0.727   1.198  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.853  -1.614  -1.465  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.896  -0.360   0.477  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.658  -0.405  -1.262  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.683  -2.884  -1.192  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.885  -2.826   0.563  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.395  -1.393   1.848  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.925  -2.307   2.243  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -0.812  -0.642   1.647  1.00  1.02           H  
ATOM     20  N   ASN A   2       4.420   0.526  -1.272  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.013   1.812  -1.645  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.807   2.037  -3.139  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.152   1.221  -3.787  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.480   1.871  -1.243  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.351   0.899  -1.997  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.952   0.367  -3.037  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.535   0.657  -1.487  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.982  -0.329  -1.266  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.482   2.612  -1.122  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.861   2.880  -1.400  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.566   1.658  -0.178  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.152   0.015  -1.943  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       8.818   1.108  -0.640  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.387   3.097  -3.706  1.00  0.90           N  
ATOM     35  CA  ILE A   3       5.162   3.384  -5.124  1.00  0.90           C  
ATOM     36  C   ILE A   3       5.632   2.241  -6.020  1.00  0.90           C  
ATOM     37  O   ILE A   3       4.945   1.865  -6.966  1.00  0.90           O  
ATOM     38  CB  ILE A   3       5.842   4.688  -5.551  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       5.169   5.852  -4.908  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       5.786   4.816  -7.050  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       5.938   7.131  -5.051  1.00  0.90           C  
ATOM     42  H   ILE A   3       5.940   3.732  -3.149  1.00  0.90           H  
ATOM     43  HA  ILE A   3       4.097   3.507  -5.283  1.00  0.90           H  
ATOM     44  HB  ILE A   3       6.881   4.684  -5.227  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       4.182   5.990  -5.359  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.043   5.634  -3.855  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       6.269   5.736  -7.361  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       6.296   3.972  -7.495  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       4.747   4.828  -7.372  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.399   7.931  -4.562  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       6.918   7.022  -4.591  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       6.055   7.361  -6.102  1.00  0.90           H  
ATOM     53  N   PHE A   4       6.800   1.676  -5.738  1.00  0.85           N  
ATOM     54  CA  PHE A   4       7.267   0.544  -6.529  1.00  0.85           C  
ATOM     55  C   PHE A   4       6.261  -0.581  -6.529  1.00  0.85           C  
ATOM     56  O   PHE A   4       5.899  -1.104  -7.586  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.600   0.022  -5.999  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.068  -1.261  -6.656  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       9.755  -1.264  -7.844  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.793  -2.482  -6.061  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      10.162  -2.433  -8.424  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.197  -3.662  -6.640  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       9.885  -3.636  -7.825  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.342   2.007  -4.954  1.00  0.85           H  
ATOM     65  HA  PHE A   4       7.381   0.850  -7.546  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.370   0.777  -6.143  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.524  -0.160  -4.936  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       9.979  -0.340  -8.315  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.250  -2.499  -5.120  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      10.707  -2.405  -9.366  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.974  -4.610  -6.156  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      10.213  -4.565  -8.286  1.00  0.85           H  
ATOM     73  N   GLU A   5       5.815  -0.967  -5.345  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.896  -2.079  -5.226  1.00  0.80           C  
ATOM     75  C   GLU A   5       3.555  -1.777  -5.894  1.00  0.80           C  
ATOM     76  O   GLU A   5       3.003  -2.625  -6.596  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.716  -2.393  -3.746  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.962  -2.988  -3.078  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.849  -3.083  -1.585  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.282  -2.175  -0.995  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.299  -4.048  -1.023  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.133  -0.475  -4.514  1.00  0.80           H  
ATOM     83  HA  GLU A   5       5.339  -2.943  -5.720  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.472  -1.475  -3.230  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       3.882  -3.082  -3.612  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.150  -3.980  -3.488  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.811  -2.357  -3.323  1.00  0.80           H  
ATOM     88  N   MET A   6       3.052  -0.552  -5.739  1.00  0.77           N  
ATOM     89  CA  MET A   6       1.770  -0.206  -6.337  1.00  0.77           C  
ATOM     90  C   MET A   6       1.859  -0.156  -7.851  1.00  0.77           C  
ATOM     91  O   MET A   6       0.964  -0.638  -8.550  1.00  0.77           O  
ATOM     92  CB  MET A   6       1.287   1.112  -5.775  1.00  0.77           C  
ATOM     93  CG  MET A   6       0.854   1.019  -4.319  1.00  0.77           C  
ATOM     94  SD  MET A   6       0.082   2.503  -3.754  1.00  0.77           S  
ATOM     95  CE  MET A   6       1.487   3.586  -3.611  1.00  0.77           C  
ATOM     96  H   MET A   6       3.545   0.129  -5.162  1.00  0.77           H  
ATOM     97  HA  MET A   6       1.049  -0.974  -6.075  1.00  0.77           H  
ATOM     98 1HB  MET A   6       2.096   1.842  -5.835  1.00  0.77           H  
ATOM     99 2HB  MET A   6       0.457   1.489  -6.369  1.00  0.77           H  
ATOM    100 1HG  MET A   6       0.157   0.197  -4.193  1.00  0.77           H  
ATOM    101 2HG  MET A   6       1.715   0.824  -3.690  1.00  0.77           H  
ATOM    102 1HE  MET A   6       1.156   4.552  -3.273  1.00  0.77           H  
ATOM    103 2HE  MET A   6       2.187   3.173  -2.891  1.00  0.77           H  
ATOM    104 3HE  MET A   6       1.965   3.683  -4.574  1.00  0.77           H  
ATOM    105  N   LEU A   7       2.951   0.387  -8.383  1.00  0.74           N  
ATOM    106  CA  LEU A   7       3.083   0.416  -9.824  1.00  0.74           C  
ATOM    107  C   LEU A   7       3.317  -0.982 -10.350  1.00  0.74           C  
ATOM    108  O   LEU A   7       2.822  -1.324 -11.421  1.00  0.74           O  
ATOM    109  CB  LEU A   7       4.128   1.431 -10.264  1.00  0.74           C  
ATOM    110  CG  LEU A   7       3.634   2.912 -10.026  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       4.699   3.913 -10.341  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       2.422   3.157 -10.913  1.00  0.74           C  
ATOM    113  H   LEU A   7       3.680   0.793  -7.795  1.00  0.74           H  
ATOM    114  HA  LEU A   7       2.139   0.762 -10.236  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       5.031   1.264  -9.682  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       4.343   1.297 -11.322  1.00  0.74           H  
ATOM    117  HG  LEU A   7       3.352   3.039  -8.977  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       4.311   4.919 -10.180  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       5.527   3.773  -9.723  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       4.991   3.801 -11.360  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       2.057   4.170 -10.756  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       2.703   3.032 -11.956  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       1.632   2.444 -10.662  1.00  0.74           H  
ATOM    124  N   ARG A   8       4.005  -1.825  -9.578  1.00  0.73           N  
ATOM    125  CA  ARG A   8       4.193  -3.199  -9.994  1.00  0.73           C  
ATOM    126  C   ARG A   8       2.819  -3.854 -10.142  1.00  0.73           C  
ATOM    127  O   ARG A   8       2.544  -4.514 -11.140  1.00  0.73           O  
ATOM    128  CB  ARG A   8       5.055  -3.954  -8.995  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.384  -5.340  -9.383  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.420  -5.920  -8.487  1.00  0.73           C  
ATOM    131  NE  ARG A   8       6.824  -7.255  -8.909  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       7.681  -8.049  -8.242  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.198  -7.651  -7.104  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       8.000  -9.233  -8.734  1.00  0.73           N  
ATOM    135  H   ARG A   8       4.432  -1.510  -8.708  1.00  0.73           H  
ATOM    136  HA  ARG A   8       4.694  -3.211 -10.960  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       5.983  -3.420  -8.823  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.538  -4.005  -8.043  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       4.484  -5.949  -9.297  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       5.708  -5.340 -10.396  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.300  -5.278  -8.504  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.034  -5.979  -7.471  1.00  0.73           H  
ATOM    143  HE  ARG A   8       6.449  -7.605  -9.779  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       7.941  -6.754  -6.721  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.836  -8.251  -6.604  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       7.603  -9.540  -9.613  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       8.640  -9.831  -8.233  1.00  0.73           H  
ATOM    148  N   ILE A   9       1.914  -3.595  -9.195  1.00  0.72           N  
ATOM    149  CA  ILE A   9       0.553  -4.123  -9.274  1.00  0.72           C  
ATOM    150  C   ILE A   9      -0.207  -3.599 -10.506  1.00  0.72           C  
ATOM    151  O   ILE A   9      -0.859  -4.368 -11.216  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -0.239  -3.776  -7.991  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       0.331  -4.562  -6.788  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -1.738  -4.038  -8.187  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -0.173  -4.071  -5.425  1.00  0.72           C  
ATOM    156  H   ILE A   9       2.191  -3.049  -8.377  1.00  0.72           H  
ATOM    157  HA  ILE A   9       0.614  -5.207  -9.352  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -0.103  -2.725  -7.768  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       0.054  -5.609  -6.896  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       1.414  -4.489  -6.804  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -2.285  -3.774  -7.284  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -2.110  -3.436  -9.017  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -1.906  -5.095  -8.402  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       0.269  -4.674  -4.634  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       0.112  -3.030  -5.286  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -1.262  -4.161  -5.382  1.00  0.72           H  
ATOM    167  N   ASP A  10      -0.118  -2.295 -10.767  1.00  0.71           N  
ATOM    168  CA  ASP A  10      -0.814  -1.684 -11.902  1.00  0.71           C  
ATOM    169  C   ASP A  10      -0.259  -2.033 -13.298  1.00  0.71           C  
ATOM    170  O   ASP A  10      -1.036  -2.134 -14.257  1.00  0.71           O  
ATOM    171  CB  ASP A  10      -0.813  -0.164 -11.735  1.00  0.71           C  
ATOM    172  CG  ASP A  10      -1.781   0.340 -10.628  1.00  0.71           C  
ATOM    173  OD1 ASP A  10      -2.725  -0.369 -10.292  1.00  0.71           O  
ATOM    174  OD2 ASP A  10      -1.565   1.422 -10.121  1.00  0.71           O  
ATOM    175  H   ASP A  10       0.434  -1.709 -10.139  1.00  0.71           H  
ATOM    176  HA  ASP A  10      -1.846  -2.026 -11.868  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       0.197   0.159 -11.486  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      -1.074   0.304 -12.681  1.00  0.71           H  
ATOM    179  N   GLU A  11       1.062  -2.180 -13.422  1.00  0.70           N  
ATOM    180  CA  GLU A  11       1.702  -2.433 -14.718  1.00  0.70           C  
ATOM    181  C   GLU A  11       2.156  -3.894 -14.918  1.00  0.70           C  
ATOM    182  O   GLU A  11       2.111  -4.417 -16.043  1.00  0.70           O  
ATOM    183  CB  GLU A  11       2.958  -1.563 -14.854  1.00  0.70           C  
ATOM    184  CG  GLU A  11       2.788  -0.031 -14.765  1.00  0.70           C  
ATOM    185  CD  GLU A  11       2.144   0.608 -15.952  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       2.266   0.085 -17.034  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       1.545   1.645 -15.779  1.00  0.70           O  
ATOM    188  H   GLU A  11       1.649  -2.072 -12.601  1.00  0.70           H  
ATOM    189  HA  GLU A  11       0.995  -2.182 -15.506  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       3.637  -1.863 -14.094  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       3.442  -1.783 -15.806  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       2.199   0.199 -13.875  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       3.774   0.405 -14.626  1.00  0.70           H  
ATOM    194  N   GLY A  12       2.641  -4.515 -13.837  1.00  0.69           N  
ATOM    195  CA  GLY A  12       3.259  -5.834 -13.836  1.00  0.69           C  
ATOM    196  C   GLY A  12       4.759  -5.632 -14.011  1.00  0.69           C  
ATOM    197  O   GLY A  12       5.165  -4.632 -14.591  1.00  0.69           O  
ATOM    198  H   GLY A  12       2.596  -4.060 -12.934  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       3.053  -6.335 -12.891  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       2.855  -6.446 -14.638  1.00  0.69           H  
ATOM    201  N   LEU A  13       5.582  -6.559 -13.514  1.00  0.67           N  
ATOM    202  CA  LEU A  13       7.032  -6.426 -13.693  1.00  0.67           C  
ATOM    203  C   LEU A  13       7.524  -7.554 -14.562  1.00  0.67           C  
ATOM    204  O   LEU A  13       7.472  -8.719 -14.164  1.00  0.67           O  
ATOM    205  CB  LEU A  13       7.794  -6.463 -12.361  1.00  0.67           C  
ATOM    206  CG  LEU A  13       9.292  -6.019 -12.387  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       9.726  -5.674 -10.969  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      10.178  -7.104 -12.927  1.00  0.67           C  
ATOM    209  H   LEU A  13       5.204  -7.362 -13.037  1.00  0.67           H  
ATOM    210  HA  LEU A  13       7.244  -5.486 -14.183  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       7.318  -5.799 -11.693  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       7.746  -7.470 -11.952  1.00  0.67           H  
ATOM    213  HG  LEU A  13       9.393  -5.136 -13.009  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      10.766  -5.341 -10.972  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       9.099  -4.887 -10.584  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       9.629  -6.552 -10.336  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      11.192  -6.735 -12.911  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      10.101  -7.994 -12.304  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       9.902  -7.353 -13.939  1.00  0.67           H  
ATOM    220  N   ARG A  14       7.990  -7.214 -15.751  1.00  0.64           N  
ATOM    221  CA  ARG A  14       8.440  -8.241 -16.671  1.00  0.64           C  
ATOM    222  C   ARG A  14       9.907  -8.017 -17.002  1.00  0.64           C  
ATOM    223  O   ARG A  14      10.343  -6.905 -17.272  1.00  0.64           O  
ATOM    224  CB  ARG A  14       7.556  -8.210 -17.897  1.00  0.64           C  
ATOM    225  CG  ARG A  14       6.080  -8.557 -17.560  1.00  0.64           C  
ATOM    226  CD  ARG A  14       5.181  -8.427 -18.702  1.00  0.64           C  
ATOM    227  NE  ARG A  14       3.805  -8.737 -18.360  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       2.959  -7.839 -17.791  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       3.402  -6.641 -17.475  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       1.702  -8.165 -17.549  1.00  0.64           N  
ATOM    231  H   ARG A  14       7.983  -6.226 -16.015  1.00  0.64           H  
ATOM    232  HA  ARG A  14       8.338  -9.215 -16.197  1.00  0.64           H  
ATOM    233 1HB  ARG A  14       7.582  -7.224 -18.311  1.00  0.64           H  
ATOM    234 2HB  ARG A  14       7.922  -8.904 -18.655  1.00  0.64           H  
ATOM    235 1HG  ARG A  14       6.024  -9.580 -17.188  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       5.718  -7.873 -16.791  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       5.202  -7.419 -19.032  1.00  0.64           H  
ATOM    238 2HD  ARG A  14       5.498  -9.084 -19.511  1.00  0.64           H  
ATOM    239  HE  ARG A  14       3.447  -9.653 -18.594  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       4.374  -6.408 -17.631  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       2.782  -5.934 -17.042  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       1.363  -9.085 -17.790  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       1.076  -7.493 -17.125  1.00  0.64           H  
ATOM    244  N   LEU A  15      10.692  -9.075 -17.009  1.00  0.62           N  
ATOM    245  CA  LEU A  15      12.117  -8.888 -17.253  1.00  0.62           C  
ATOM    246  C   LEU A  15      12.520  -9.059 -18.705  1.00  0.62           C  
ATOM    247  O   LEU A  15      13.700  -9.056 -19.044  1.00  0.62           O  
ATOM    248  CB  LEU A  15      12.912  -9.802 -16.343  1.00  0.62           C  
ATOM    249  CG  LEU A  15      12.722  -9.501 -14.858  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      13.536 -10.460 -14.029  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      13.131  -8.085 -14.590  1.00  0.62           C  
ATOM    252  H   LEU A  15      10.322  -9.994 -16.806  1.00  0.62           H  
ATOM    253  HA  LEU A  15      12.370  -7.870 -16.965  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      12.604 -10.829 -16.522  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      13.956  -9.717 -16.582  1.00  0.62           H  
ATOM    256  HG  LEU A  15      11.673  -9.630 -14.594  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      13.389 -10.241 -12.974  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      13.220 -11.481 -14.237  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      14.592 -10.344 -14.284  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      12.987  -7.879 -13.551  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      14.172  -7.962 -14.840  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      12.528  -7.401 -15.187  1.00  0.62           H  
ATOM    263  N   LYS A  16      11.534  -9.191 -19.565  1.00  0.61           N  
ATOM    264  CA  LYS A  16      11.779  -9.337 -20.984  1.00  0.61           C  
ATOM    265  C   LYS A  16      10.966  -8.300 -21.731  1.00  0.61           C  
ATOM    266  O   LYS A  16       9.824  -8.029 -21.359  1.00  0.61           O  
ATOM    267  CB  LYS A  16      11.447 -10.744 -21.451  1.00  0.61           C  
ATOM    268  CG  LYS A  16      11.697 -10.998 -22.934  1.00  0.61           C  
ATOM    269  CD  LYS A  16      11.438 -12.456 -23.298  1.00  0.61           C  
ATOM    270  CE  LYS A  16      11.689 -12.706 -24.777  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      11.434 -14.126 -25.152  1.00  0.61           N  
ATOM    272  H   LYS A  16      10.588  -9.181 -19.222  1.00  0.61           H  
ATOM    273  HA  LYS A  16      12.826  -9.148 -21.179  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      12.040 -11.462 -20.884  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      10.398 -10.952 -21.253  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      11.024 -10.372 -23.527  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      12.727 -10.732 -23.185  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      12.094 -13.100 -22.710  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      10.403 -12.707 -23.067  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      11.033 -12.061 -25.362  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      12.726 -12.459 -25.008  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      11.611 -14.252 -26.138  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      12.044 -14.732 -24.621  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      10.472 -14.360 -24.951  1.00  0.61           H  
ATOM    285  N   ILE A  17      11.533  -7.738 -22.793  1.00  0.63           N  
ATOM    286  CA  ILE A  17      10.808  -6.725 -23.546  1.00  0.63           C  
ATOM    287  C   ILE A  17       9.480  -7.281 -24.043  1.00  0.63           C  
ATOM    288  O   ILE A  17       9.433  -8.356 -24.649  1.00  0.63           O  
ATOM    289  CB  ILE A  17      11.603  -6.237 -24.773  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      12.853  -5.531 -24.363  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      10.763  -5.302 -25.573  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      13.735  -5.151 -25.534  1.00  0.63           C  
ATOM    293  H   ILE A  17      12.495  -7.982 -23.028  1.00  0.63           H  
ATOM    294  HA  ILE A  17      10.610  -5.880 -22.892  1.00  0.63           H  
ATOM    295  HB  ILE A  17      11.888  -7.088 -25.387  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      12.587  -4.658 -23.804  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      13.420  -6.184 -23.724  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      11.317  -4.957 -26.441  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17       9.882  -5.825 -25.895  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      10.485  -4.451 -24.949  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      14.630  -4.651 -25.177  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      14.007  -6.045 -26.083  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      13.194  -4.484 -26.189  1.00  0.63           H  
ATOM    304  N   TYR A  18       8.406  -6.530 -23.794  1.00  0.68           N  
ATOM    305  CA  TYR A  18       7.067  -6.970 -24.160  1.00  0.68           C  
ATOM    306  C   TYR A  18       6.229  -5.820 -24.685  1.00  0.68           C  
ATOM    307  O   TYR A  18       6.540  -4.647 -24.460  1.00  0.68           O  
ATOM    308  CB  TYR A  18       6.390  -7.575 -22.922  1.00  0.68           C  
ATOM    309  CG  TYR A  18       6.036  -6.545 -21.807  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       4.748  -6.020 -21.728  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       6.999  -6.114 -20.898  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       4.415  -5.101 -20.740  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       6.669  -5.184 -19.907  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       5.384  -4.685 -19.820  1.00  0.68           C  
ATOM    315  OH  TYR A  18       5.064  -3.762 -18.832  1.00  0.68           O  
ATOM    316  H   TYR A  18       8.538  -5.651 -23.294  1.00  0.68           H  
ATOM    317  HA  TYR A  18       7.145  -7.721 -24.946  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       5.471  -8.079 -23.221  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       7.049  -8.328 -22.486  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       3.992  -6.344 -22.439  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       8.011  -6.500 -20.955  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       3.401  -4.707 -20.686  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       7.425  -4.850 -19.194  1.00  0.68           H  
ATOM    324  HH  TYR A  18       4.123  -3.570 -18.859  1.00  0.68           H  
ATOM    325  N   LYS A  19       5.153  -6.142 -25.397  1.00  0.75           N  
ATOM    326  CA  LYS A  19       4.289  -5.077 -25.882  1.00  0.75           C  
ATOM    327  C   LYS A  19       3.199  -4.698 -24.891  1.00  0.75           C  
ATOM    328  O   LYS A  19       2.568  -5.565 -24.281  1.00  0.75           O  
ATOM    329  CB  LYS A  19       3.653  -5.450 -27.213  1.00  0.75           C  
ATOM    330  CG  LYS A  19       4.621  -5.566 -28.370  1.00  0.75           C  
ATOM    331  CD  LYS A  19       3.879  -5.907 -29.653  1.00  0.75           C  
ATOM    332  CE  LYS A  19       4.822  -6.046 -30.833  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       4.097  -6.452 -32.074  1.00  0.75           N  
ATOM    334  H   LYS A  19       4.929  -7.108 -25.584  1.00  0.75           H  
ATOM    335  HA  LYS A  19       4.906  -4.208 -26.051  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       3.130  -6.399 -27.112  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       2.911  -4.694 -27.468  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       5.137  -4.607 -28.501  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       5.359  -6.334 -28.160  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       3.330  -6.839 -29.523  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       3.167  -5.110 -29.871  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       5.315  -5.089 -31.008  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       5.578  -6.796 -30.603  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       4.758  -6.531 -32.836  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       3.643  -7.342 -31.926  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       3.405  -5.753 -32.299  1.00  0.75           H  
ATOM    347  N   ASP A  20       2.962  -3.397 -24.764  1.00  0.81           N  
ATOM    348  CA  ASP A  20       1.880  -2.886 -23.930  1.00  0.81           C  
ATOM    349  C   ASP A  20       0.595  -2.822 -24.750  1.00  0.81           C  
ATOM    350  O   ASP A  20       0.565  -3.265 -25.900  1.00  0.81           O  
ATOM    351  CB  ASP A  20       2.208  -1.513 -23.332  1.00  0.81           C  
ATOM    352  CG  ASP A  20       2.281  -0.406 -24.351  1.00  0.81           C  
ATOM    353  OD1 ASP A  20       1.853  -0.645 -25.474  1.00  0.81           O  
ATOM    354  OD2 ASP A  20       2.681   0.682 -24.008  1.00  0.81           O  
ATOM    355  H   ASP A  20       3.569  -2.753 -25.274  1.00  0.81           H  
ATOM    356  HA  ASP A  20       1.722  -3.579 -23.103  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       1.475  -1.251 -22.572  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       3.174  -1.578 -22.832  1.00  0.81           H  
ATOM    359  N   THR A  21      -0.449  -2.206 -24.202  1.00  0.86           N  
ATOM    360  CA  THR A  21      -1.747  -2.158 -24.870  1.00  0.86           C  
ATOM    361  C   THR A  21      -1.792  -1.238 -26.100  1.00  0.86           C  
ATOM    362  O   THR A  21      -2.770  -1.265 -26.850  1.00  0.86           O  
ATOM    363  CB  THR A  21      -2.839  -1.735 -23.873  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -2.549  -0.427 -23.355  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -2.891  -2.724 -22.721  1.00  0.86           C  
ATOM    366  H   THR A  21      -0.363  -1.811 -23.279  1.00  0.86           H  
ATOM    367  HA  THR A  21      -1.980  -3.168 -25.210  1.00  0.86           H  
ATOM    368  HB  THR A  21      -3.805  -1.712 -24.378  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -2.629   0.233 -24.067  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -3.667  -2.422 -22.017  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -3.117  -3.718 -23.107  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -1.928  -2.741 -22.215  1.00  0.86           H  
ATOM    373  N   GLU A  22      -0.754  -0.416 -26.296  1.00  0.86           N  
ATOM    374  CA  GLU A  22      -0.669   0.479 -27.440  1.00  0.86           C  
ATOM    375  C   GLU A  22       0.226  -0.156 -28.511  1.00  0.86           C  
ATOM    376  O   GLU A  22       0.428   0.413 -29.587  1.00  0.86           O  
ATOM    377  CB  GLU A  22      -0.098   1.837 -27.023  1.00  0.86           C  
ATOM    378  CG  GLU A  22      -0.900   2.569 -25.941  1.00  0.86           C  
ATOM    379  CD  GLU A  22      -2.317   2.921 -26.328  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      -2.528   3.399 -27.414  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      -3.191   2.703 -25.520  1.00  0.86           O  
ATOM    382  H   GLU A  22       0.054  -0.453 -25.673  1.00  0.86           H  
ATOM    383  HA  GLU A  22      -1.664   0.620 -27.859  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       0.912   1.688 -26.637  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      -0.021   2.486 -27.894  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      -0.928   1.935 -25.053  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      -0.366   3.481 -25.680  1.00  0.86           H  
ATOM    388  N   GLY A  23       0.767  -1.345 -28.203  1.00  0.83           N  
ATOM    389  CA  GLY A  23       1.685  -2.052 -29.081  1.00  0.83           C  
ATOM    390  C   GLY A  23       3.127  -1.559 -28.941  1.00  0.83           C  
ATOM    391  O   GLY A  23       3.968  -1.867 -29.787  1.00  0.83           O  
ATOM    392  H   GLY A  23       0.558  -1.786 -27.308  1.00  0.83           H  
ATOM    393 1HA  GLY A  23       1.640  -3.115 -28.848  1.00  0.83           H  
ATOM    394 2HA  GLY A  23       1.358  -1.936 -30.112  1.00  0.83           H  
ATOM    395  N   TYR A  24       3.407  -0.759 -27.906  1.00  0.79           N  
ATOM    396  CA  TYR A  24       4.737  -0.180 -27.709  1.00  0.79           C  
ATOM    397  C   TYR A  24       5.621  -1.122 -26.911  1.00  0.79           C  
ATOM    398  O   TYR A  24       5.121  -1.922 -26.120  1.00  0.79           O  
ATOM    399  CB  TYR A  24       4.633   1.144 -26.987  1.00  0.79           C  
ATOM    400  CG  TYR A  24       3.883   2.200 -27.743  1.00  0.79           C  
ATOM    401  CD1 TYR A  24       3.404   3.311 -27.072  1.00  0.79           C  
ATOM    402  CD2 TYR A  24       3.655   2.057 -29.099  1.00  0.79           C  
ATOM    403  CE1 TYR A  24       2.706   4.284 -27.764  1.00  0.79           C  
ATOM    404  CE2 TYR A  24       2.962   3.020 -29.787  1.00  0.79           C  
ATOM    405  CZ  TYR A  24       2.490   4.132 -29.131  1.00  0.79           C  
ATOM    406  OH  TYR A  24       1.799   5.093 -29.834  1.00  0.79           O  
ATOM    407  H   TYR A  24       2.685  -0.558 -27.203  1.00  0.79           H  
ATOM    408  HA  TYR A  24       5.207  -0.022 -28.682  1.00  0.79           H  
ATOM    409 1HB  TYR A  24       4.175   1.013 -26.013  1.00  0.79           H  
ATOM    410 2HB  TYR A  24       5.617   1.492 -26.846  1.00  0.79           H  
ATOM    411  HD1 TYR A  24       3.580   3.416 -26.000  1.00  0.79           H  
ATOM    412  HD2 TYR A  24       4.031   1.181 -29.629  1.00  0.79           H  
ATOM    413  HE1 TYR A  24       2.328   5.161 -27.241  1.00  0.79           H  
ATOM    414  HE2 TYR A  24       2.791   2.902 -30.856  1.00  0.79           H  
ATOM    415  HH  TYR A  24       1.666   4.786 -30.735  1.00  0.79           H  
ATOM    416  N   TYR A  25       6.941  -1.048 -27.088  1.00  0.74           N  
ATOM    417  CA  TYR A  25       7.789  -1.954 -26.316  1.00  0.74           C  
ATOM    418  C   TYR A  25       8.201  -1.375 -24.986  1.00  0.74           C  
ATOM    419  O   TYR A  25       8.753  -0.267 -24.919  1.00  0.74           O  
ATOM    420  CB  TYR A  25       9.031  -2.355 -27.073  1.00  0.74           C  
ATOM    421  CG  TYR A  25       8.777  -3.242 -28.227  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       8.911  -2.736 -29.463  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       8.380  -4.559 -28.052  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       8.690  -3.497 -30.533  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       8.145  -5.349 -29.155  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       8.305  -4.809 -30.412  1.00  0.74           C  
ATOM    427  OH  TYR A  25       8.065  -5.565 -31.554  1.00  0.74           O  
ATOM    428  H   TYR A  25       7.347  -0.345 -27.708  1.00  0.74           H  
ATOM    429  HA  TYR A  25       7.220  -2.860 -26.113  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       9.518  -1.455 -27.443  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       9.719  -2.836 -26.407  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       9.212  -1.699 -29.598  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       8.247  -4.962 -27.053  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       8.821  -3.058 -31.476  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       7.832  -6.385 -29.034  1.00  0.74           H  
ATOM    436  HH  TYR A  25       8.138  -4.990 -32.353  1.00  0.74           H  
ATOM    437  N   THR A  26       7.970  -2.163 -23.939  1.00  0.70           N  
ATOM    438  CA  THR A  26       8.269  -1.784 -22.570  1.00  0.70           C  
ATOM    439  C   THR A  26       9.023  -2.903 -21.842  1.00  0.70           C  
ATOM    440  O   THR A  26       9.034  -4.054 -22.293  1.00  0.70           O  
ATOM    441  CB  THR A  26       6.951  -1.499 -21.818  1.00  0.70           C  
ATOM    442  OG1 THR A  26       6.238  -2.693 -21.688  1.00  0.70           O  
ATOM    443  CG2 THR A  26       6.039  -0.541 -22.587  1.00  0.70           C  
ATOM    444  H   THR A  26       7.513  -3.062 -24.106  1.00  0.70           H  
ATOM    445  HA  THR A  26       8.895  -0.897 -22.578  1.00  0.70           H  
ATOM    446  HB  THR A  26       7.176  -1.087 -20.832  1.00  0.70           H  
ATOM    447  HG1 THR A  26       6.176  -3.130 -22.554  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       5.123  -0.396 -22.020  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       6.491   0.396 -22.732  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       5.788  -0.965 -23.557  1.00  0.70           H  
ATOM    451  N   ILE A  27       9.584  -2.592 -20.673  1.00  0.69           N  
ATOM    452  CA  ILE A  27      10.238  -3.626 -19.860  1.00  0.69           C  
ATOM    453  C   ILE A  27      10.150  -3.268 -18.362  1.00  0.69           C  
ATOM    454  O   ILE A  27       9.967  -2.109 -18.002  1.00  0.69           O  
ATOM    455  CB  ILE A  27      11.683  -3.844 -20.331  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      12.245  -5.132 -19.775  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      12.545  -2.658 -19.891  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      13.490  -5.567 -20.504  1.00  0.69           C  
ATOM    459  H   ILE A  27       9.593  -1.613 -20.390  1.00  0.69           H  
ATOM    460  HA  ILE A  27       9.709  -4.567 -20.005  1.00  0.69           H  
ATOM    461  HB  ILE A  27      11.702  -3.924 -21.416  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      12.479  -5.007 -18.734  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      11.494  -5.921 -19.871  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      13.557  -2.805 -20.230  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      12.143  -1.739 -20.322  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      12.537  -2.584 -18.804  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      13.859  -6.501 -20.104  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      13.257  -5.709 -21.535  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      14.242  -4.798 -20.404  1.00  0.69           H  
ATOM    470  N   GLY A  28      10.221  -4.254 -17.479  1.00  0.70           N  
ATOM    471  CA  GLY A  28      10.148  -4.010 -16.043  1.00  0.70           C  
ATOM    472  C   GLY A  28       8.760  -3.512 -15.710  1.00  0.70           C  
ATOM    473  O   GLY A  28       7.796  -4.169 -16.100  1.00  0.70           O  
ATOM    474  H   GLY A  28      10.338  -5.209 -17.783  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      10.361  -4.931 -15.500  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      10.894  -3.272 -15.754  1.00  0.70           H  
ATOM    477  N   ILE A  29       8.653  -2.408 -14.967  1.00  0.70           N  
ATOM    478  CA  ILE A  29       7.350  -1.865 -14.586  1.00  0.70           C  
ATOM    479  C   ILE A  29       6.966  -0.626 -15.392  1.00  0.70           C  
ATOM    480  O   ILE A  29       7.176   0.495 -14.932  1.00  0.70           O  
ATOM    481  CB  ILE A  29       7.353  -1.452 -13.098  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       7.663  -2.578 -12.193  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       6.046  -0.834 -12.689  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       7.783  -2.113 -10.766  1.00  0.70           C  
ATOM    485  H   ILE A  29       9.491  -1.924 -14.680  1.00  0.70           H  
ATOM    486  HA  ILE A  29       6.590  -2.627 -14.749  1.00  0.70           H  
ATOM    487  HB  ILE A  29       8.133  -0.742 -12.971  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       6.871  -3.325 -12.264  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       8.599  -3.030 -12.485  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       6.106  -0.522 -11.652  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       5.824   0.027 -13.316  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       5.274  -1.569 -12.789  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       8.001  -2.951 -10.130  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       8.582  -1.378 -10.694  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       6.851  -1.654 -10.442  1.00  0.70           H  
ATOM    496  N   GLY A  30       6.394  -0.812 -16.580  1.00  0.70           N  
ATOM    497  CA  GLY A  30       5.908   0.314 -17.388  1.00  0.70           C  
ATOM    498  C   GLY A  30       7.009   1.084 -18.135  1.00  0.70           C  
ATOM    499  O   GLY A  30       6.752   2.122 -18.757  1.00  0.70           O  
ATOM    500  H   GLY A  30       6.269  -1.761 -16.918  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       5.180  -0.063 -18.107  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       5.363   1.001 -16.741  1.00  0.70           H  
ATOM    503  N   HIS A  31       8.236   0.588 -18.099  1.00  0.69           N  
ATOM    504  CA  HIS A  31       9.332   1.326 -18.708  1.00  0.69           C  
ATOM    505  C   HIS A  31       9.373   1.296 -20.206  1.00  0.69           C  
ATOM    506  O   HIS A  31       9.967   0.406 -20.815  1.00  0.69           O  
ATOM    507  CB  HIS A  31      10.690   0.898 -18.171  1.00  0.69           C  
ATOM    508  CG  HIS A  31      11.827   1.742 -18.680  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      12.121   2.989 -18.186  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      12.742   1.487 -19.626  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      13.176   3.473 -18.816  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      13.587   2.574 -19.696  1.00  0.69           N  
ATOM    513  H   HIS A  31       8.422  -0.284 -17.616  1.00  0.69           H  
ATOM    514  HA  HIS A  31       9.226   2.376 -18.428  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      10.691   0.908 -17.080  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      10.911  -0.086 -18.497  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      11.589   3.514 -17.486  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      12.893   0.631 -20.253  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      13.559   4.461 -18.555  1.00  0.69           H  
ATOM    520  N   LEU A  32       8.675   2.248 -20.801  1.00  0.68           N  
ATOM    521  CA  LEU A  32       8.643   2.364 -22.245  1.00  0.68           C  
ATOM    522  C   LEU A  32      10.032   2.572 -22.803  1.00  0.68           C  
ATOM    523  O   LEU A  32      10.763   3.470 -22.386  1.00  0.68           O  
ATOM    524  CB  LEU A  32       7.723   3.530 -22.677  1.00  0.68           C  
ATOM    525  CG  LEU A  32       7.641   3.801 -24.207  1.00  0.68           C  
ATOM    526  CD1 LEU A  32       7.015   2.670 -24.894  1.00  0.68           C  
ATOM    527  CD2 LEU A  32       6.834   5.056 -24.475  1.00  0.68           C  
ATOM    528  H   LEU A  32       8.143   2.878 -20.202  1.00  0.68           H  
ATOM    529  HA  LEU A  32       8.281   1.445 -22.669  1.00  0.68           H  
ATOM    530 1HB  LEU A  32       6.714   3.317 -22.326  1.00  0.68           H  
ATOM    531 2HB  LEU A  32       8.069   4.443 -22.193  1.00  0.68           H  
ATOM    532  HG  LEU A  32       8.651   3.923 -24.603  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32       6.998   2.901 -25.950  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32       7.584   1.783 -24.727  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32       6.001   2.524 -24.526  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32       6.795   5.231 -25.548  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32       5.822   4.927 -24.090  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32       7.306   5.905 -23.983  1.00  0.68           H  
ATOM    539  N   LEU A  33      10.368   1.724 -23.763  1.00  0.68           N  
ATOM    540  CA  LEU A  33      11.626   1.754 -24.475  1.00  0.68           C  
ATOM    541  C   LEU A  33      11.442   2.467 -25.795  1.00  0.68           C  
ATOM    542  O   LEU A  33      12.210   3.364 -26.143  1.00  0.68           O  
ATOM    543  CB  LEU A  33      12.088   0.324 -24.722  1.00  0.68           C  
ATOM    544  CG  LEU A  33      12.427  -0.501 -23.490  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      12.683  -1.922 -23.901  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      13.683   0.080 -22.854  1.00  0.68           C  
ATOM    547  H   LEU A  33       9.701   1.005 -24.023  1.00  0.68           H  
ATOM    548  HA  LEU A  33      12.363   2.288 -23.876  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      11.307  -0.204 -25.264  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      12.979   0.352 -25.358  1.00  0.68           H  
ATOM    551  HG  LEU A  33      11.598  -0.480 -22.776  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      12.941  -2.502 -23.021  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      11.781  -2.329 -24.360  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      13.501  -1.956 -24.617  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      13.954  -0.503 -21.981  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      14.497   0.050 -23.576  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      13.500   1.116 -22.562  1.00  0.68           H  
ATOM    558  N   THR A  34      10.409   2.066 -26.532  1.00  0.68           N  
ATOM    559  CA  THR A  34      10.140   2.704 -27.812  1.00  0.68           C  
ATOM    560  C   THR A  34       8.729   2.502 -28.310  1.00  0.68           C  
ATOM    561  O   THR A  34       8.072   1.491 -28.049  1.00  0.68           O  
ATOM    562  CB  THR A  34      11.111   2.253 -28.909  1.00  0.68           C  
ATOM    563  OG1 THR A  34      10.861   3.017 -30.110  1.00  0.68           O  
ATOM    564  CG2 THR A  34      10.930   0.781 -29.206  1.00  0.68           C  
ATOM    565  H   THR A  34       9.810   1.320 -26.177  1.00  0.68           H  
ATOM    566  HA  THR A  34      10.282   3.777 -27.679  1.00  0.68           H  
ATOM    567  HB  THR A  34      12.133   2.432 -28.583  1.00  0.68           H  
ATOM    568  HG1 THR A  34      11.670   3.037 -30.638  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      11.628   0.475 -29.987  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      11.121   0.213 -28.302  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       9.909   0.598 -29.542  1.00  0.68           H  
ATOM    572  N   LYS A  35       8.293   3.452 -29.120  1.00  0.68           N  
ATOM    573  CA  LYS A  35       6.993   3.359 -29.747  1.00  0.68           C  
ATOM    574  C   LYS A  35       7.073   2.607 -31.075  1.00  0.68           C  
ATOM    575  O   LYS A  35       6.051   2.294 -31.686  1.00  0.68           O  
ATOM    576  CB  LYS A  35       6.414   4.756 -29.933  1.00  0.68           C  
ATOM    577  CG  LYS A  35       6.168   5.468 -28.610  1.00  0.68           C  
ATOM    578  CD  LYS A  35       5.545   6.832 -28.801  1.00  0.68           C  
ATOM    579  CE  LYS A  35       5.298   7.513 -27.460  1.00  0.68           C  
ATOM    580  NZ  LYS A  35       4.724   8.882 -27.628  1.00  0.68           N  
ATOM    581  H   LYS A  35       8.888   4.249 -29.303  1.00  0.68           H  
ATOM    582  HA  LYS A  35       6.341   2.800 -29.086  1.00  0.68           H  
ATOM    583 1HB  LYS A  35       7.094   5.360 -30.532  1.00  0.68           H  
ATOM    584 2HB  LYS A  35       5.468   4.692 -30.467  1.00  0.68           H  
ATOM    585 1HG  LYS A  35       5.535   4.866 -27.985  1.00  0.68           H  
ATOM    586 2HG  LYS A  35       7.120   5.592 -28.099  1.00  0.68           H  
ATOM    587 1HD  LYS A  35       6.203   7.456 -29.406  1.00  0.68           H  
ATOM    588 2HD  LYS A  35       4.592   6.722 -29.322  1.00  0.68           H  
ATOM    589 1HE  LYS A  35       4.605   6.906 -26.877  1.00  0.68           H  
ATOM    590 2HE  LYS A  35       6.241   7.589 -26.919  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35       4.574   9.299 -26.720  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35       5.366   9.455 -28.159  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35       3.843   8.819 -28.119  1.00  0.68           H  
ATOM    594  N   SER A  36       8.296   2.349 -31.537  1.00  0.68           N  
ATOM    595  CA  SER A  36       8.501   1.630 -32.783  1.00  0.68           C  
ATOM    596  C   SER A  36       8.072   0.176 -32.645  1.00  0.68           C  
ATOM    597  O   SER A  36       8.365  -0.437 -31.628  1.00  0.68           O  
ATOM    598  CB  SER A  36       9.960   1.658 -33.179  1.00  0.68           C  
ATOM    599  OG  SER A  36      10.202   0.848 -34.318  1.00  0.68           O  
ATOM    600  H   SER A  36       9.109   2.638 -30.996  1.00  0.68           H  
ATOM    601  HA  SER A  36       7.916   2.143 -33.539  1.00  0.68           H  
ATOM    602 1HB  SER A  36      10.250   2.685 -33.394  1.00  0.68           H  
ATOM    603 2HB  SER A  36      10.573   1.314 -32.348  1.00  0.68           H  
ATOM    604  HG  SER A  36      11.040   1.157 -34.681  1.00  0.68           H  
ATOM    605  N   PRO A  37       7.447  -0.430 -33.670  1.00  0.68           N  
ATOM    606  CA  PRO A  37       7.069  -1.829 -33.725  1.00  0.68           C  
ATOM    607  C   PRO A  37       8.274  -2.761 -33.902  1.00  0.68           C  
ATOM    608  O   PRO A  37       8.132  -3.984 -33.776  1.00  0.68           O  
ATOM    609  CB  PRO A  37       6.135  -1.879 -34.932  1.00  0.68           C  
ATOM    610  CG  PRO A  37       6.593  -0.748 -35.820  1.00  0.68           C  
ATOM    611  CD  PRO A  37       7.040   0.342 -34.868  1.00  0.68           C  
ATOM    612  HA  PRO A  37       6.524  -2.082 -32.805  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       6.209  -2.860 -35.422  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       5.091  -1.762 -34.600  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       7.409  -1.095 -36.472  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       5.774  -0.427 -36.481  1.00  0.68           H  
ATOM    617 1HD  PRO A  37       7.887   0.865 -35.327  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       6.201   1.017 -34.627  1.00  0.68           H  
ATOM    619  N   SER A  38       9.459  -2.210 -34.201  1.00  0.67           N  
ATOM    620  CA  SER A  38      10.623  -3.061 -34.417  1.00  0.67           C  
ATOM    621  C   SER A  38      11.329  -3.452 -33.118  1.00  0.67           C  
ATOM    622  O   SER A  38      11.957  -2.620 -32.454  1.00  0.67           O  
ATOM    623  CB  SER A  38      11.605  -2.361 -35.323  1.00  0.67           C  
ATOM    624  OG  SER A  38      12.789  -3.105 -35.469  1.00  0.67           O  
ATOM    625  H   SER A  38       9.574  -1.196 -34.278  1.00  0.67           H  
ATOM    626  HA  SER A  38      10.287  -3.974 -34.910  1.00  0.67           H  
ATOM    627 1HB  SER A  38      11.146  -2.205 -36.298  1.00  0.67           H  
ATOM    628 2HB  SER A  38      11.838  -1.379 -34.912  1.00  0.67           H  
ATOM    629  HG  SER A  38      13.307  -2.638 -36.134  1.00  0.67           H  
ATOM    630  N   LEU A  39      11.296  -4.744 -32.800  1.00  0.65           N  
ATOM    631  CA  LEU A  39      11.916  -5.250 -31.578  1.00  0.65           C  
ATOM    632  C   LEU A  39      13.400  -4.906 -31.515  1.00  0.65           C  
ATOM    633  O   LEU A  39      13.938  -4.661 -30.438  1.00  0.65           O  
ATOM    634  CB  LEU A  39      11.728  -6.761 -31.445  1.00  0.65           C  
ATOM    635  CG  LEU A  39      12.283  -7.357 -30.148  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      11.593  -6.718 -28.941  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      12.057  -8.860 -30.155  1.00  0.65           C  
ATOM    638  H   LEU A  39      10.782  -5.379 -33.398  1.00  0.65           H  
ATOM    639  HA  LEU A  39      11.423  -4.776 -30.730  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      10.661  -6.984 -31.489  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      12.225  -7.252 -32.281  1.00  0.65           H  
ATOM    642  HG  LEU A  39      13.343  -7.137 -30.084  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      12.002  -7.137 -28.022  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      11.754  -5.654 -28.952  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      10.531  -6.922 -28.986  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      12.449  -9.297 -29.239  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      10.986  -9.062 -30.221  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      12.563  -9.299 -31.015  1.00  0.65           H  
ATOM    649  N   ASN A  40      14.080  -4.910 -32.662  1.00  0.63           N  
ATOM    650  CA  ASN A  40      15.506  -4.612 -32.668  1.00  0.63           C  
ATOM    651  C   ASN A  40      15.772  -3.193 -32.157  1.00  0.63           C  
ATOM    652  O   ASN A  40      16.818  -2.925 -31.549  1.00  0.63           O  
ATOM    653  CB  ASN A  40      16.083  -4.804 -34.059  1.00  0.63           C  
ATOM    654  CG  ASN A  40      16.195  -6.257 -34.440  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      16.208  -7.146 -33.579  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      16.278  -6.518 -35.720  1.00  0.63           N  
ATOM    657  H   ASN A  40      13.598  -5.106 -33.529  1.00  0.63           H  
ATOM    658  HA  ASN A  40      16.006  -5.302 -31.987  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      15.445  -4.295 -34.786  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      17.070  -4.345 -34.111  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      16.355  -7.464 -36.033  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      16.263  -5.771 -36.384  1.00  0.63           H  
ATOM    663  N   ALA A  41      14.849  -2.260 -32.434  1.00  0.60           N  
ATOM    664  CA  ALA A  41      15.035  -0.900 -31.965  1.00  0.60           C  
ATOM    665  C   ALA A  41      14.851  -0.898 -30.470  1.00  0.60           C  
ATOM    666  O   ALA A  41      15.591  -0.244 -29.737  1.00  0.60           O  
ATOM    667  CB  ALA A  41      14.063   0.054 -32.622  1.00  0.60           C  
ATOM    668  H   ALA A  41      13.977  -2.508 -32.897  1.00  0.60           H  
ATOM    669  HA  ALA A  41      16.054  -0.589 -32.191  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      14.230   1.061 -32.243  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      14.212   0.038 -33.700  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      13.042  -0.257 -32.391  1.00  0.60           H  
ATOM    673  N   ALA A  42      13.858  -1.660 -30.011  1.00  0.58           N  
ATOM    674  CA  ALA A  42      13.580  -1.726 -28.586  1.00  0.58           C  
ATOM    675  C   ALA A  42      14.782  -2.269 -27.833  1.00  0.58           C  
ATOM    676  O   ALA A  42      15.171  -1.720 -26.800  1.00  0.58           O  
ATOM    677  CB  ALA A  42      12.372  -2.594 -28.341  1.00  0.58           C  
ATOM    678  H   ALA A  42      13.280  -2.178 -30.680  1.00  0.58           H  
ATOM    679  HA  ALA A  42      13.384  -0.715 -28.231  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      12.149  -2.615 -27.279  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      11.543  -2.181 -28.882  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      12.570  -3.586 -28.687  1.00  0.58           H  
ATOM    683  N   LYS A  43      15.434  -3.286 -28.407  1.00  0.57           N  
ATOM    684  CA  LYS A  43      16.624  -3.846 -27.788  1.00  0.57           C  
ATOM    685  C   LYS A  43      17.757  -2.829 -27.781  1.00  0.57           C  
ATOM    686  O   LYS A  43      18.449  -2.697 -26.773  1.00  0.57           O  
ATOM    687  CB  LYS A  43      17.058  -5.140 -28.483  1.00  0.57           C  
ATOM    688  CG  LYS A  43      16.136  -6.337 -28.224  1.00  0.57           C  
ATOM    689  CD  LYS A  43      16.617  -7.584 -28.957  1.00  0.57           C  
ATOM    690  CE  LYS A  43      15.742  -8.791 -28.645  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      16.168 -10.009 -29.400  1.00  0.57           N  
ATOM    692  H   LYS A  43      15.060  -3.697 -29.262  1.00  0.57           H  
ATOM    693  HA  LYS A  43      16.394  -4.089 -26.754  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      17.096  -4.972 -29.561  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      18.064  -5.410 -28.154  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      16.120  -6.544 -27.161  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      15.123  -6.091 -28.549  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      16.598  -7.399 -30.034  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      17.643  -7.805 -28.656  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      15.800  -9.001 -27.587  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      14.725  -8.563 -28.894  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      15.563 -10.781 -29.154  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      16.105  -9.834 -30.393  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      17.121 -10.242 -29.161  1.00  0.57           H  
ATOM    705  N   SER A  44      17.913  -2.056 -28.864  1.00  0.57           N  
ATOM    706  CA  SER A  44      18.973  -1.053 -28.900  1.00  0.57           C  
ATOM    707  C   SER A  44      18.736   0.012 -27.823  1.00  0.57           C  
ATOM    708  O   SER A  44      19.673   0.443 -27.134  1.00  0.57           O  
ATOM    709  CB  SER A  44      19.033  -0.403 -30.269  1.00  0.57           C  
ATOM    710  OG  SER A  44      19.400  -1.335 -31.256  1.00  0.57           O  
ATOM    711  H   SER A  44      17.327  -2.197 -29.690  1.00  0.57           H  
ATOM    712  HA  SER A  44      19.925  -1.547 -28.697  1.00  0.57           H  
ATOM    713 1HB  SER A  44      18.061   0.023 -30.511  1.00  0.57           H  
ATOM    714 2HB  SER A  44      19.750   0.413 -30.248  1.00  0.57           H  
ATOM    715  HG  SER A  44      18.659  -1.974 -31.309  1.00  0.57           H  
ATOM    716  N   GLU A  45      17.477   0.428 -27.655  1.00  0.57           N  
ATOM    717  CA  GLU A  45      17.171   1.426 -26.640  1.00  0.57           C  
ATOM    718  C   GLU A  45      17.410   0.846 -25.253  1.00  0.57           C  
ATOM    719  O   GLU A  45      17.910   1.541 -24.363  1.00  0.57           O  
ATOM    720  CB  GLU A  45      15.741   1.940 -26.781  1.00  0.57           C  
ATOM    721  CG  GLU A  45      15.470   2.810 -28.037  1.00  0.57           C  
ATOM    722  CD  GLU A  45      16.270   4.113 -28.088  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      16.253   4.845 -27.126  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      16.910   4.368 -29.100  1.00  0.57           O  
ATOM    725  H   GLU A  45      16.737   0.059 -28.255  1.00  0.57           H  
ATOM    726  HA  GLU A  45      17.844   2.267 -26.771  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      15.059   1.087 -26.823  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      15.472   2.524 -25.901  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      15.706   2.222 -28.922  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      14.408   3.044 -28.067  1.00  0.57           H  
ATOM    731  N   LEU A  46      17.109  -0.443 -25.078  1.00  0.58           N  
ATOM    732  CA  LEU A  46      17.350  -1.093 -23.808  1.00  0.58           C  
ATOM    733  C   LEU A  46      18.838  -1.120 -23.523  1.00  0.58           C  
ATOM    734  O   LEU A  46      19.241  -0.720 -22.432  1.00  0.58           O  
ATOM    735  CB  LEU A  46      16.747  -2.500 -23.771  1.00  0.58           C  
ATOM    736  CG  LEU A  46      16.960  -3.283 -22.492  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      16.417  -2.523 -21.340  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      16.215  -4.589 -22.604  1.00  0.58           C  
ATOM    739  H   LEU A  46      16.668  -0.970 -25.833  1.00  0.58           H  
ATOM    740  HA  LEU A  46      16.866  -0.510 -23.030  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      15.685  -2.426 -23.950  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      17.184  -3.080 -24.579  1.00  0.58           H  
ATOM    743  HG  LEU A  46      18.029  -3.463 -22.337  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      16.569  -3.108 -20.456  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      16.935  -1.573 -21.247  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      15.366  -2.351 -21.498  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      16.347  -5.173 -21.690  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      15.159  -4.384 -22.753  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      16.597  -5.142 -23.453  1.00  0.58           H  
ATOM    750  N   ASP A  47      19.669  -1.491 -24.515  1.00  0.60           N  
ATOM    751  CA  ASP A  47      21.111  -1.520 -24.278  1.00  0.60           C  
ATOM    752  C   ASP A  47      21.578  -0.179 -23.726  1.00  0.60           C  
ATOM    753  O   ASP A  47      22.353  -0.121 -22.756  1.00  0.60           O  
ATOM    754  CB  ASP A  47      21.933  -1.739 -25.575  1.00  0.60           C  
ATOM    755  CG  ASP A  47      21.932  -3.130 -26.215  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      21.452  -4.046 -25.623  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      22.546  -3.284 -27.259  1.00  0.60           O  
ATOM    758  H   ASP A  47      19.287  -1.792 -25.408  1.00  0.60           H  
ATOM    759  HA  ASP A  47      21.329  -2.304 -23.555  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      21.582  -1.035 -26.328  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      22.969  -1.478 -25.367  1.00  0.60           H  
ATOM    762  N   LYS A  48      21.095   0.911 -24.337  1.00  0.62           N  
ATOM    763  CA  LYS A  48      21.484   2.240 -23.901  1.00  0.62           C  
ATOM    764  C   LYS A  48      20.972   2.546 -22.495  1.00  0.62           C  
ATOM    765  O   LYS A  48      21.694   3.115 -21.675  1.00  0.62           O  
ATOM    766  CB  LYS A  48      20.983   3.278 -24.904  1.00  0.62           C  
ATOM    767  CG  LYS A  48      21.724   3.243 -26.244  1.00  0.62           C  
ATOM    768  CD  LYS A  48      21.341   4.417 -27.137  1.00  0.62           C  
ATOM    769  CE  LYS A  48      19.936   4.244 -27.676  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      19.562   5.300 -28.660  1.00  0.62           N  
ATOM    771  H   LYS A  48      20.465   0.799 -25.138  1.00  0.62           H  
ATOM    772  HA  LYS A  48      22.571   2.285 -23.876  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      19.923   3.105 -25.103  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      21.082   4.275 -24.479  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      22.798   3.263 -26.066  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      21.477   2.312 -26.758  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      21.390   5.344 -26.566  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      22.035   4.484 -27.973  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      19.857   3.269 -28.157  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      19.232   4.282 -26.843  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      18.592   5.100 -28.963  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      19.600   6.207 -28.227  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      20.178   5.275 -29.452  1.00  0.62           H  
ATOM    784  N   ALA A  49      19.741   2.124 -22.199  1.00  0.64           N  
ATOM    785  CA  ALA A  49      19.128   2.341 -20.893  1.00  0.64           C  
ATOM    786  C   ALA A  49      19.901   1.667 -19.766  1.00  0.64           C  
ATOM    787  O   ALA A  49      19.976   2.201 -18.657  1.00  0.64           O  
ATOM    788  CB  ALA A  49      17.702   1.822 -20.894  1.00  0.64           C  
ATOM    789  H   ALA A  49      19.190   1.660 -22.920  1.00  0.64           H  
ATOM    790  HA  ALA A  49      19.118   3.413 -20.706  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      17.237   2.019 -19.943  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      17.136   2.317 -21.682  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      17.709   0.758 -21.074  1.00  0.64           H  
ATOM    794  N   ILE A  50      20.475   0.493 -20.046  1.00  0.66           N  
ATOM    795  CA  ILE A  50      21.174  -0.247 -19.003  1.00  0.66           C  
ATOM    796  C   ILE A  50      22.707  -0.287 -19.131  1.00  0.66           C  
ATOM    797  O   ILE A  50      23.386  -0.770 -18.225  1.00  0.66           O  
ATOM    798  CB  ILE A  50      20.547  -1.646 -18.844  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      20.672  -2.495 -20.066  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      19.080  -1.493 -18.493  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      20.220  -3.897 -19.811  1.00  0.66           C  
ATOM    802  H   ILE A  50      20.362   0.096 -20.981  1.00  0.66           H  
ATOM    803  HA  ILE A  50      20.966   0.257 -18.062  1.00  0.66           H  
ATOM    804  HB  ILE A  50      21.053  -2.174 -18.030  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      20.078  -2.104 -20.835  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      21.704  -2.495 -20.401  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      18.644  -2.474 -18.347  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      18.981  -0.912 -17.578  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      18.568  -0.986 -19.307  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.323  -4.475 -20.701  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.824  -4.318 -19.024  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.176  -3.897 -19.501  1.00  0.66           H  
ATOM    813  N   GLY A  51      23.267   0.280 -20.202  1.00  0.67           N  
ATOM    814  CA  GLY A  51      24.724   0.391 -20.327  1.00  0.67           C  
ATOM    815  C   GLY A  51      25.455  -0.891 -20.717  1.00  0.67           C  
ATOM    816  O   GLY A  51      26.614  -1.090 -20.346  1.00  0.67           O  
ATOM    817  H   GLY A  51      22.683   0.624 -20.962  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      24.942   1.158 -21.070  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      25.127   0.758 -19.385  1.00  0.67           H  
ATOM    820  N   ARG A  52      24.775  -1.778 -21.423  1.00  0.68           N  
ATOM    821  CA  ARG A  52      25.395  -3.043 -21.826  1.00  0.68           C  
ATOM    822  C   ARG A  52      24.663  -3.636 -22.991  1.00  0.68           C  
ATOM    823  O   ARG A  52      23.536  -3.253 -23.257  1.00  0.68           O  
ATOM    824  CB  ARG A  52      25.378  -4.084 -20.717  1.00  0.68           C  
ATOM    825  CG  ARG A  52      23.989  -4.547 -20.280  1.00  0.68           C  
ATOM    826  CD  ARG A  52      24.081  -5.714 -19.367  1.00  0.68           C  
ATOM    827  NE  ARG A  52      22.787  -6.147 -18.854  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      21.935  -7.042 -19.440  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      22.213  -7.627 -20.594  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      20.798  -7.321 -18.824  1.00  0.68           N  
ATOM    831  H   ARG A  52      23.830  -1.528 -21.722  1.00  0.68           H  
ATOM    832  HA  ARG A  52      26.426  -2.851 -22.121  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      25.924  -4.968 -21.043  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      25.886  -3.690 -19.837  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      23.514  -3.741 -19.725  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      23.379  -4.809 -21.146  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      24.526  -6.548 -19.908  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      24.708  -5.453 -18.518  1.00  0.68           H  
ATOM    839  HE  ARG A  52      22.481  -5.715 -17.967  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      23.061  -7.398 -21.126  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      21.580  -8.304 -20.978  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      20.599  -6.851 -17.931  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      20.114  -7.966 -19.247  1.00  0.68           H  
ATOM    844  N   ASN A  53      25.252  -4.616 -23.663  1.00  0.67           N  
ATOM    845  CA  ASN A  53      24.456  -5.271 -24.686  1.00  0.67           C  
ATOM    846  C   ASN A  53      23.431  -6.143 -23.987  1.00  0.67           C  
ATOM    847  O   ASN A  53      23.736  -6.744 -22.942  1.00  0.67           O  
ATOM    848  CB  ASN A  53      25.300  -6.042 -25.664  1.00  0.67           C  
ATOM    849  CG  ASN A  53      26.103  -5.129 -26.554  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      27.326  -5.288 -26.646  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      25.456  -4.181 -27.214  1.00  0.67           N  
ATOM    852  H   ASN A  53      26.197  -4.909 -23.460  1.00  0.67           H  
ATOM    853  HA  ASN A  53      23.919  -4.519 -25.248  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      25.976  -6.704 -25.125  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      24.652  -6.663 -26.285  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      25.958  -3.560 -27.813  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      24.436  -4.059 -27.127  1.00  0.67           H  
ATOM    858  N   CYS A  54      22.257  -6.253 -24.588  1.00  0.67           N  
ATOM    859  CA  CYS A  54      21.150  -6.991 -24.029  1.00  0.67           C  
ATOM    860  C   CYS A  54      20.318  -7.728 -25.081  1.00  0.67           C  
ATOM    861  O   CYS A  54      19.992  -7.207 -26.143  1.00  0.67           O  
ATOM    862  CB  CYS A  54      20.280  -5.989 -23.278  1.00  0.67           C  
ATOM    863  SG  CYS A  54      18.907  -6.656 -22.432  1.00  0.67           S  
ATOM    864  H   CYS A  54      22.083  -5.681 -25.417  1.00  0.67           H  
ATOM    865  HA  CYS A  54      21.544  -7.722 -23.328  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      20.903  -5.464 -22.569  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      19.907  -5.239 -23.985  1.00  0.67           H  
ATOM    868  HG  CYS A  54      19.573  -7.353 -21.507  1.00  0.67           H  
ATOM    869  N   ASN A  55      19.910  -8.941 -24.744  1.00  0.66           N  
ATOM    870  CA  ASN A  55      19.088  -9.777 -25.614  1.00  0.66           C  
ATOM    871  C   ASN A  55      17.598  -9.602 -25.346  1.00  0.66           C  
ATOM    872  O   ASN A  55      16.798 -10.515 -25.546  1.00  0.66           O  
ATOM    873  CB  ASN A  55      19.484 -11.221 -25.428  1.00  0.66           C  
ATOM    874  CG  ASN A  55      19.225 -11.693 -24.017  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      19.138 -10.864 -23.102  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      19.108 -12.988 -23.822  1.00  0.66           N  
ATOM    877  H   ASN A  55      20.207  -9.318 -23.857  1.00  0.66           H  
ATOM    878  HA  ASN A  55      19.271  -9.484 -26.649  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      18.921 -11.847 -26.120  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      20.543 -11.345 -25.658  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      18.938 -13.342 -22.902  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      19.190 -13.619 -24.594  1.00  0.66           H  
ATOM    883  N   GLY A  56      17.235  -8.408 -24.894  1.00  0.66           N  
ATOM    884  CA  GLY A  56      15.866  -8.056 -24.562  1.00  0.66           C  
ATOM    885  C   GLY A  56      15.518  -8.444 -23.135  1.00  0.66           C  
ATOM    886  O   GLY A  56      14.380  -8.267 -22.702  1.00  0.66           O  
ATOM    887  H   GLY A  56      17.957  -7.707 -24.781  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      15.742  -6.985 -24.687  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      15.182  -8.544 -25.252  1.00  0.66           H  
ATOM    890  N   VAL A  57      16.496  -8.987 -22.408  1.00  0.67           N  
ATOM    891  CA  VAL A  57      16.285  -9.414 -21.034  1.00  0.67           C  
ATOM    892  C   VAL A  57      17.143  -8.617 -20.050  1.00  0.67           C  
ATOM    893  O   VAL A  57      18.381  -8.571 -20.150  1.00  0.67           O  
ATOM    894  CB  VAL A  57      16.551 -10.911 -20.887  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      16.340 -11.327 -19.435  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      15.616 -11.676 -21.830  1.00  0.67           C  
ATOM    897  H   VAL A  57      17.403  -9.115 -22.832  1.00  0.67           H  
ATOM    898  HA  VAL A  57      15.246  -9.243 -20.791  1.00  0.67           H  
ATOM    899  HB  VAL A  57      17.581 -11.124 -21.139  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      16.537 -12.391 -19.330  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      17.019 -10.769 -18.790  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      15.310 -11.116 -19.143  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      15.798 -12.743 -21.735  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      14.585 -11.456 -21.564  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      15.804 -11.368 -22.861  1.00  0.67           H  
ATOM    906  N   ILE A  58      16.452  -8.026 -19.088  1.00  0.68           N  
ATOM    907  CA  ILE A  58      16.988  -7.123 -18.078  1.00  0.68           C  
ATOM    908  C   ILE A  58      16.949  -7.828 -16.728  1.00  0.68           C  
ATOM    909  O   ILE A  58      16.038  -8.603 -16.472  1.00  0.68           O  
ATOM    910  CB  ILE A  58      16.119  -5.858 -18.018  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      16.710  -4.829 -17.192  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      14.825  -6.202 -17.380  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      16.052  -3.511 -17.344  1.00  0.68           C  
ATOM    914  H   ILE A  58      15.450  -8.218 -19.071  1.00  0.68           H  
ATOM    915  HA  ILE A  58      18.016  -6.862 -18.321  1.00  0.68           H  
ATOM    916  HB  ILE A  58      15.977  -5.464 -19.013  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      16.612  -5.129 -16.161  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      17.768  -4.734 -17.437  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      14.201  -5.322 -17.316  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      14.336  -6.954 -17.946  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      15.024  -6.570 -16.385  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      16.531  -2.791 -16.687  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      16.133  -3.176 -18.351  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      15.002  -3.601 -17.080  1.00  0.68           H  
ATOM    925  N   THR A  59      17.934  -7.626 -15.868  1.00  0.70           N  
ATOM    926  CA  THR A  59      17.844  -8.294 -14.581  1.00  0.70           C  
ATOM    927  C   THR A  59      16.852  -7.567 -13.704  1.00  0.70           C  
ATOM    928  O   THR A  59      16.530  -6.409 -13.964  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.203  -8.310 -13.879  1.00  0.70           C  
ATOM    930  OG1 THR A  59      19.618  -6.947 -13.636  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.240  -9.003 -14.755  1.00  0.70           C  
ATOM    932  H   THR A  59      18.714  -6.990 -16.066  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.497  -9.318 -14.730  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.118  -8.832 -12.928  1.00  0.70           H  
ATOM    935  HG1 THR A  59      19.849  -6.539 -14.513  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      21.206  -8.999 -14.251  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      19.931 -10.030 -14.943  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      20.325  -8.468 -15.705  1.00  0.70           H  
ATOM    939  N   LYS A  60      16.426  -8.202 -12.618  1.00  0.71           N  
ATOM    940  CA  LYS A  60      15.522  -7.530 -11.698  1.00  0.71           C  
ATOM    941  C   LYS A  60      16.123  -6.237 -11.181  1.00  0.71           C  
ATOM    942  O   LYS A  60      15.454  -5.206 -11.173  1.00  0.71           O  
ATOM    943  CB  LYS A  60      15.147  -8.447 -10.544  1.00  0.71           C  
ATOM    944  CG  LYS A  60      14.187  -7.842  -9.532  1.00  0.71           C  
ATOM    945  CD  LYS A  60      13.822  -8.866  -8.456  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.859  -8.288  -7.427  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      13.522  -7.260  -6.574  1.00  0.71           N  
ATOM    948  H   LYS A  60      16.716  -9.153 -12.442  1.00  0.71           H  
ATOM    949  HA  LYS A  60      14.617  -7.265 -12.230  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      14.691  -9.356 -10.934  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.049  -8.738 -10.004  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      14.654  -6.973  -9.053  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      13.279  -7.512 -10.038  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      13.367  -9.740  -8.922  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      14.732  -9.180  -7.943  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.016  -7.825  -7.943  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      12.488  -9.090  -6.791  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      12.873  -6.876  -5.907  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      14.302  -7.659  -6.083  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.863  -6.483  -7.159  1.00  0.71           H  
ATOM    961  N   ASP A  61      17.392  -6.276 -10.769  1.00  0.73           N  
ATOM    962  CA  ASP A  61      18.013  -5.078 -10.225  1.00  0.73           C  
ATOM    963  C   ASP A  61      18.011  -3.952 -11.254  1.00  0.73           C  
ATOM    964  O   ASP A  61      17.699  -2.803 -10.928  1.00  0.73           O  
ATOM    965  CB  ASP A  61      19.460  -5.372  -9.823  1.00  0.73           C  
ATOM    966  CG  ASP A  61      19.590  -6.280  -8.594  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      18.615  -6.487  -7.907  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      20.671  -6.763  -8.361  1.00  0.73           O  
ATOM    969  H   ASP A  61      17.912  -7.138 -10.822  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.445  -4.753  -9.351  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      19.974  -5.846 -10.662  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      19.973  -4.433  -9.619  1.00  0.73           H  
ATOM    973  N   GLU A  62      18.313  -4.282 -12.511  1.00  0.74           N  
ATOM    974  CA  GLU A  62      18.301  -3.255 -13.544  1.00  0.74           C  
ATOM    975  C   GLU A  62      16.883  -2.724 -13.772  1.00  0.74           C  
ATOM    976  O   GLU A  62      16.692  -1.520 -13.976  1.00  0.74           O  
ATOM    977  CB  GLU A  62      18.909  -3.811 -14.824  1.00  0.74           C  
ATOM    978  CG  GLU A  62      20.411  -4.025 -14.787  1.00  0.74           C  
ATOM    979  CD  GLU A  62      20.882  -4.861 -15.943  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      20.234  -5.863 -16.213  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      21.874  -4.542 -16.549  1.00  0.74           O  
ATOM    982  H   GLU A  62      18.567  -5.244 -12.758  1.00  0.74           H  
ATOM    983  HA  GLU A  62      18.920  -2.426 -13.209  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      18.482  -4.780 -15.011  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      18.678  -3.159 -15.660  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      20.907  -3.055 -14.827  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      20.681  -4.506 -13.848  1.00  0.74           H  
ATOM    988  N   ALA A  63      15.881  -3.612 -13.720  1.00  0.75           N  
ATOM    989  CA  ALA A  63      14.501  -3.188 -13.908  1.00  0.75           C  
ATOM    990  C   ALA A  63      14.102  -2.200 -12.825  1.00  0.75           C  
ATOM    991  O   ALA A  63      13.443  -1.191 -13.112  1.00  0.75           O  
ATOM    992  CB  ALA A  63      13.556  -4.385 -13.880  1.00  0.75           C  
ATOM    993  H   ALA A  63      16.089  -4.600 -13.569  1.00  0.75           H  
ATOM    994  HA  ALA A  63      14.425  -2.689 -14.872  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      12.537  -4.052 -14.035  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      13.839  -5.082 -14.666  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      13.630  -4.880 -12.916  1.00  0.75           H  
ATOM    998  N   GLU A  64      14.535  -2.461 -11.580  1.00  0.76           N  
ATOM    999  CA  GLU A  64      14.202  -1.563 -10.484  1.00  0.76           C  
ATOM   1000  C   GLU A  64      14.871  -0.217 -10.693  1.00  0.76           C  
ATOM   1001  O   GLU A  64      14.261   0.824 -10.455  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      14.613  -2.130  -9.117  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      13.819  -3.352  -8.656  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.157  -3.811  -7.251  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.959  -3.185  -6.598  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.604  -4.817  -6.833  1.00  0.76           O  
ATOM   1007  H   GLU A  64      15.071  -3.314 -11.404  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      13.124  -1.411 -10.479  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      15.667  -2.418  -9.152  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      14.512  -1.355  -8.358  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      12.783  -3.120  -8.703  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.005  -4.167  -9.350  1.00  0.76           H  
ATOM   1013  N   LYS A  65      16.108  -0.220 -11.194  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.795   1.042 -11.414  1.00  0.77           C  
ATOM   1015  C   LYS A  65      16.100   1.873 -12.485  1.00  0.77           C  
ATOM   1016  O   LYS A  65      15.894   3.076 -12.298  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      18.250   0.797 -11.811  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      19.128   0.271 -10.680  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      20.548  -0.003 -11.155  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      21.410  -0.561 -10.032  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      22.792  -0.870 -10.496  1.00  0.77           N  
ATOM   1022  H   LYS A  65      16.586  -1.107 -11.368  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      16.778   1.609 -10.484  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      18.282   0.068 -12.620  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      18.687   1.720 -12.185  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      19.157   1.007  -9.878  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      18.699  -0.644 -10.287  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      20.518  -0.728 -11.971  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      20.995   0.918 -11.524  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      21.462   0.169  -9.226  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      20.951  -1.476  -9.653  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      23.333  -1.237  -9.726  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      22.751  -1.555 -11.238  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      23.228  -0.026 -10.841  1.00  0.77           H  
ATOM   1035  N   LEU A  66      15.665   1.236 -13.578  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      15.008   2.018 -14.620  1.00  0.77           C  
ATOM   1037  C   LEU A  66      13.700   2.588 -14.082  1.00  0.77           C  
ATOM   1038  O   LEU A  66      13.354   3.747 -14.322  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      14.730   1.162 -15.857  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      15.965   0.687 -16.634  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      15.512  -0.191 -17.784  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      16.759   1.869 -17.108  1.00  0.77           C  
ATOM   1043  H   LEU A  66      15.837   0.234 -13.695  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      15.658   2.846 -14.902  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      14.180   0.273 -15.540  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      14.105   1.728 -16.535  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      16.586   0.078 -15.977  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      16.371  -0.557 -18.332  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      14.938  -1.018 -17.394  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      14.901   0.383 -18.442  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      17.638   1.519 -17.644  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      16.145   2.481 -17.770  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      17.074   2.469 -16.252  1.00  0.77           H  
ATOM   1054  N   PHE A  67      12.993   1.777 -13.305  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      11.752   2.198 -12.692  1.00  0.78           C  
ATOM   1056  C   PHE A  67      11.961   3.390 -11.779  1.00  0.78           C  
ATOM   1057  O   PHE A  67      11.207   4.367 -11.833  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      11.141   1.073 -11.912  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       9.988   1.478 -11.193  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       8.768   1.611 -11.800  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      10.115   1.745  -9.879  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       7.691   1.974 -11.072  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       9.064   2.116  -9.158  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       7.847   2.217  -9.745  1.00  0.78           C  
ATOM   1065  H   PHE A  67      13.317   0.821 -13.141  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      11.061   2.488 -13.485  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      10.869   0.260 -12.583  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      11.862   0.684 -11.204  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       8.667   1.412 -12.871  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      11.097   1.647  -9.408  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       6.719   2.066 -11.544  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       9.181   2.325  -8.097  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       7.015   2.495  -9.137  1.00  0.78           H  
ATOM   1074  N   ASN A  68      12.961   3.298 -10.908  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      13.231   4.353  -9.954  1.00  0.77           C  
ATOM   1076  C   ASN A  68      13.531   5.661 -10.678  1.00  0.77           C  
ATOM   1077  O   ASN A  68      13.120   6.734 -10.226  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      14.386   3.945  -9.064  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      14.005   2.865  -8.073  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      12.825   2.666  -7.753  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      14.993   2.155  -7.589  1.00  0.77           N  
ATOM   1082  H   ASN A  68      13.544   2.463 -10.898  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      12.341   4.504  -9.343  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      15.202   3.575  -9.688  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      14.754   4.813  -8.522  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      14.809   1.419  -6.937  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      15.929   2.344  -7.878  1.00  0.77           H  
ATOM   1088  N   GLN A  69      14.206   5.584 -11.832  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      14.483   6.791 -12.598  1.00  0.76           C  
ATOM   1090  C   GLN A  69      13.173   7.405 -13.101  1.00  0.76           C  
ATOM   1091  O   GLN A  69      12.984   8.623 -13.022  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      15.393   6.476 -13.791  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      16.818   6.093 -13.427  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      17.624   5.636 -14.641  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      17.076   5.388 -15.722  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      18.934   5.510 -14.466  1.00  0.76           N  
ATOM   1097  H   GLN A  69      14.556   4.680 -12.159  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      14.976   7.514 -11.950  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      14.966   5.655 -14.361  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      15.433   7.339 -14.452  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      17.312   6.962 -12.999  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      16.798   5.290 -12.702  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      19.512   5.204 -15.226  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      19.342   5.715 -13.576  1.00  0.76           H  
ATOM   1105  N   ASP A  70      12.241   6.559 -13.560  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      10.953   7.048 -14.054  1.00  0.74           C  
ATOM   1107  C   ASP A  70      10.106   7.658 -12.941  1.00  0.74           C  
ATOM   1108  O   ASP A  70       9.457   8.692 -13.138  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      10.190   5.924 -14.744  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      10.808   5.555 -16.090  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      11.604   6.319 -16.592  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      10.496   4.504 -16.606  1.00  0.74           O  
ATOM   1113  H   ASP A  70      12.457   5.559 -13.605  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      11.149   7.825 -14.792  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      10.194   5.041 -14.105  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70       9.157   6.223 -14.898  1.00  0.74           H  
ATOM   1117  N   VAL A  71      10.136   7.053 -11.757  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       9.381   7.616 -10.650  1.00  0.71           C  
ATOM   1119  C   VAL A  71       9.988   8.934 -10.226  1.00  0.71           C  
ATOM   1120  O   VAL A  71       9.263   9.899  -9.988  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       9.296   6.679  -9.451  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       8.651   7.417  -8.274  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       8.459   5.501  -9.823  1.00  0.71           C  
ATOM   1124  H   VAL A  71      10.671   6.189 -11.646  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       8.364   7.800 -10.993  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      10.300   6.358  -9.159  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       8.584   6.749  -7.415  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       9.258   8.285  -8.012  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       7.657   7.743  -8.559  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       8.395   4.851  -8.964  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       7.459   5.829 -10.110  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       8.924   4.973 -10.659  1.00  0.71           H  
ATOM   1133  N   ASP A  72      11.318   9.000 -10.136  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      11.945  10.248  -9.747  1.00  0.69           C  
ATOM   1135  C   ASP A  72      11.608  11.320 -10.774  1.00  0.69           C  
ATOM   1136  O   ASP A  72      11.354  12.472 -10.414  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      13.463  10.074  -9.640  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      14.181  11.275  -9.028  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      13.940  11.557  -7.876  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      14.973  11.900  -9.710  1.00  0.69           O  
ATOM   1141  H   ASP A  72      11.899   8.182 -10.325  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      11.552  10.553  -8.778  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      13.680   9.186  -9.044  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      13.869   9.891 -10.640  1.00  0.69           H  
ATOM   1145  N   ALA A  73      11.555  10.945 -12.060  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      11.194  11.907 -13.082  1.00  0.67           C  
ATOM   1147  C   ALA A  73       9.783  12.425 -12.838  1.00  0.67           C  
ATOM   1148  O   ALA A  73       9.543  13.628 -12.936  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      11.287  11.280 -14.461  1.00  0.67           C  
ATOM   1150  H   ALA A  73      11.805   9.995 -12.333  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      11.886  12.745 -13.020  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      11.031  12.019 -15.215  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      12.302  10.920 -14.627  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      10.598  10.445 -14.527  1.00  0.67           H  
ATOM   1155  N   ALA A  74       8.862  11.524 -12.461  1.00  0.65           N  
ATOM   1156  CA  ALA A  74       7.480  11.906 -12.179  1.00  0.65           C  
ATOM   1157  C   ALA A  74       7.413  12.890 -11.019  1.00  0.65           C  
ATOM   1158  O   ALA A  74       6.668  13.873 -11.060  1.00  0.65           O  
ATOM   1159  CB  ALA A  74       6.656  10.672 -11.858  1.00  0.65           C  
ATOM   1160  H   ALA A  74       9.123  10.538 -12.411  1.00  0.65           H  
ATOM   1161  HA  ALA A  74       7.074  12.395 -13.067  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74       5.620  10.959 -11.672  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74       6.696   9.983 -12.701  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74       7.051  10.184 -10.981  1.00  0.65           H  
ATOM   1165  N   VAL A  75       8.239  12.663  -9.999  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       8.246  13.546  -8.841  1.00  0.63           C  
ATOM   1167  C   VAL A  75       8.787  14.912  -9.231  1.00  0.63           C  
ATOM   1168  O   VAL A  75       8.206  15.942  -8.886  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       9.087  12.955  -7.704  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       9.207  13.970  -6.575  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       8.430  11.690  -7.219  1.00  0.63           C  
ATOM   1172  H   VAL A  75       8.835  11.832 -10.018  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       7.221  13.661  -8.487  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      10.093  12.733  -8.072  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       9.812  13.551  -5.773  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       9.683  14.870  -6.955  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       8.213  14.216  -6.193  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       9.017  11.254  -6.414  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       7.452  11.943  -6.863  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       8.348  10.980  -8.030  1.00  0.63           H  
ATOM   1181  N   ARG A  76       9.900  14.926  -9.965  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      10.492  16.172 -10.432  1.00  0.62           C  
ATOM   1183  C   ARG A  76       9.519  16.896 -11.358  1.00  0.62           C  
ATOM   1184  O   ARG A  76       9.451  18.128 -11.384  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      11.807  15.887 -11.130  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      12.928  15.465 -10.182  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      14.168  15.127 -10.907  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      15.217  14.683  -9.998  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      16.086  15.495  -9.362  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      16.038  16.800  -9.556  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      16.992  14.987  -8.545  1.00  0.62           N  
ATOM   1192  H   ARG A  76      10.350  14.040 -10.208  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      10.691  16.805  -9.569  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      11.665  15.084 -11.852  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      12.137  16.769 -11.674  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      13.143  16.273  -9.487  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      12.615  14.579  -9.623  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      13.959  14.310 -11.599  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      14.529  15.993 -11.456  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      15.273  13.666  -9.807  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      15.348  17.190 -10.181  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      16.690  17.406  -9.081  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      17.033  13.982  -8.392  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      17.640  15.593  -8.073  1.00  0.62           H  
ATOM   1205  N   GLY A  77       8.759  16.131 -12.133  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       7.748  16.667 -13.022  1.00  0.61           C  
ATOM   1207  C   GLY A  77       6.737  17.457 -12.204  1.00  0.61           C  
ATOM   1208  O   GLY A  77       6.489  18.641 -12.469  1.00  0.61           O  
ATOM   1209  H   GLY A  77       8.885  15.121 -12.116  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       8.199  17.298 -13.784  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       7.255  15.834 -13.522  1.00  0.61           H  
ATOM   1212  N   ILE A  78       6.184  16.806 -11.182  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       5.206  17.431 -10.311  1.00  0.61           C  
ATOM   1214  C   ILE A  78       5.751  18.648  -9.603  1.00  0.61           C  
ATOM   1215  O   ILE A  78       5.097  19.686  -9.570  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       4.713  16.448  -9.238  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       3.882  15.372  -9.856  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       3.936  17.176  -8.176  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       3.587  14.203  -8.935  1.00  0.61           C  
ATOM   1220  H   ILE A  78       6.439  15.827 -11.027  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       4.358  17.739 -10.920  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       5.576  15.961  -8.776  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       2.938  15.812 -10.155  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       4.393  14.998 -10.744  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       3.622  16.457  -7.450  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       4.560  17.932  -7.700  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       3.076  17.649  -8.608  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       2.970  13.489  -9.462  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       4.525  13.738  -8.643  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       3.060  14.550  -8.050  1.00  0.61           H  
ATOM   1231  N   LEU A  79       6.953  18.544  -9.057  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       7.518  19.661  -8.329  1.00  0.62           C  
ATOM   1233  C   LEU A  79       7.803  20.876  -9.219  1.00  0.62           C  
ATOM   1234  O   LEU A  79       7.708  22.016  -8.763  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       8.777  19.209  -7.604  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       8.514  18.196  -6.470  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       9.832  17.713  -5.916  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       7.653  18.837  -5.408  1.00  0.62           C  
ATOM   1239  H   LEU A  79       7.462  17.663  -9.117  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       6.791  19.953  -7.580  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       9.441  18.736  -8.331  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       9.278  20.079  -7.185  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       7.986  17.333  -6.870  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       9.648  16.982  -5.128  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      10.408  17.247  -6.717  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      10.387  18.555  -5.510  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       7.467  18.119  -4.621  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       8.168  19.700  -4.995  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       6.704  19.152  -5.847  1.00  0.62           H  
ATOM   1250  N   ARG A  80       8.172  20.648 -10.480  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       8.444  21.759 -11.384  1.00  0.62           C  
ATOM   1252  C   ARG A  80       7.171  22.341 -12.009  1.00  0.62           C  
ATOM   1253  O   ARG A  80       7.144  23.513 -12.396  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       9.383  21.307 -12.481  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      10.786  20.963 -12.001  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      11.608  20.374 -13.082  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      11.101  19.069 -13.493  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      11.577  18.364 -14.544  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      12.569  18.850 -15.260  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      11.058  17.192 -14.863  1.00  0.62           N  
ATOM   1261  H   ARG A  80       8.293  19.693 -10.822  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       8.937  22.545 -10.814  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       8.970  20.412 -12.954  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       9.460  22.079 -13.243  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      11.279  21.870 -11.655  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      10.728  20.252 -11.180  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      11.596  21.033 -13.948  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      12.631  20.247 -12.733  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      10.324  18.667 -12.939  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      12.970  19.746 -15.023  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      12.928  18.327 -16.047  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      10.287  16.815 -14.327  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      11.422  16.678 -15.650  1.00  0.62           H  
ATOM   1274  N   ASN A  81       6.107  21.543 -12.103  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       4.856  22.027 -12.677  1.00  0.63           C  
ATOM   1276  C   ASN A  81       4.125  22.949 -11.701  1.00  0.63           C  
ATOM   1277  O   ASN A  81       3.722  22.537 -10.613  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       3.982  20.866 -13.103  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       2.741  21.300 -13.789  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       1.737  21.634 -13.136  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       2.782  21.318 -15.104  1.00  0.63           N  
ATOM   1282  H   ASN A  81       6.174  20.569 -11.809  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       5.092  22.616 -13.563  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       4.547  20.214 -13.773  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       3.724  20.272 -12.228  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       1.992  21.624 -15.636  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       3.620  21.040 -15.579  1.00  0.63           H  
ATOM   1288  N   ALA A  82       3.902  24.197 -12.114  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       3.286  25.193 -11.235  1.00  0.63           C  
ATOM   1290  C   ALA A  82       1.896  24.804 -10.732  1.00  0.63           C  
ATOM   1291  O   ALA A  82       1.532  25.147  -9.609  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       3.186  26.523 -11.960  1.00  0.63           C  
ATOM   1293  H   ALA A  82       4.230  24.476 -13.028  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       3.934  25.308 -10.366  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       2.769  27.271 -11.286  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       4.179  26.836 -12.283  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       2.537  26.415 -12.827  1.00  0.63           H  
ATOM   1298  N   LYS A  83       1.105  24.121 -11.558  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -0.243  23.738 -11.145  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -0.246  22.557 -10.181  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -1.017  22.532  -9.221  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -1.123  23.414 -12.347  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -2.573  23.100 -11.972  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -3.428  22.892 -13.202  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -3.707  24.203 -13.911  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -4.588  24.019 -15.083  1.00  0.63           N  
ATOM   1307  H   LYS A  83       1.447  23.849 -12.468  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -0.689  24.584 -10.623  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -1.117  24.249 -13.045  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -0.723  22.544 -12.867  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -2.594  22.196 -11.366  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -2.986  23.919 -11.386  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -2.907  22.233 -13.885  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -4.377  22.422 -12.930  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -4.188  24.888 -13.215  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -2.766  24.637 -14.242  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -4.753  24.904 -15.528  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -4.146  23.390 -15.737  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -5.484  23.617 -14.791  1.00  0.63           H  
ATOM   1320  N   LEU A  84       0.604  21.566 -10.432  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       0.597  20.389  -9.574  1.00  0.63           C  
ATOM   1322  C   LEU A  84       1.342  20.619  -8.263  1.00  0.63           C  
ATOM   1323  O   LEU A  84       0.925  20.112  -7.222  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       1.190  19.191 -10.311  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       0.403  18.739 -11.508  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       1.109  17.578 -12.228  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -0.923  18.355 -11.034  1.00  0.63           C  
ATOM   1328  H   LEU A  84       1.227  21.621 -11.238  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -0.438  20.156  -9.332  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       2.207  19.435 -10.624  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       1.225  18.358  -9.625  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       0.310  19.565 -12.212  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       0.517  17.273 -13.092  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84       2.095  17.902 -12.565  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       1.214  16.737 -11.549  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -1.511  18.059 -11.870  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -0.840  17.531 -10.328  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -1.379  19.207 -10.545  1.00  0.63           H  
ATOM   1339  N   LYS A  85       2.402  21.424  -8.284  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       3.171  21.740  -7.084  1.00  0.64           C  
ATOM   1341  C   LYS A  85       2.308  21.981  -5.820  1.00  0.64           C  
ATOM   1342  O   LYS A  85       2.441  21.206  -4.880  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       4.132  22.900  -7.345  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       4.969  23.358  -6.119  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       6.016  22.318  -5.747  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       7.109  22.868  -4.817  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       6.645  23.034  -3.420  1.00  0.64           N  
ATOM   1348  H   LYS A  85       2.723  21.821  -9.168  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       3.798  20.871  -6.872  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       4.868  22.550  -8.084  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       3.647  23.739  -7.811  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       5.465  24.298  -6.349  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       4.311  23.512  -5.258  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       5.525  21.474  -5.251  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       6.478  21.970  -6.640  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       7.959  22.190  -4.829  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       7.426  23.837  -5.196  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       7.373  23.393  -2.842  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       5.831  23.645  -3.339  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       6.332  22.135  -3.038  1.00  0.64           H  
ATOM   1361  N   PRO A  86       1.403  23.002  -5.745  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       0.586  23.322  -4.577  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -0.372  22.205  -4.188  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -0.861  22.163  -3.050  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -0.191  24.566  -5.022  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -0.195  24.503  -6.512  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       1.136  23.915  -6.875  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       1.255  23.567  -3.739  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -1.201  24.533  -4.607  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       0.292  25.472  -4.630  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      -1.035  23.882  -6.866  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -0.339  25.502  -6.947  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       1.015  23.423  -7.808  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       1.873  24.719  -6.920  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -0.651  21.295  -5.122  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -1.540  20.205  -4.817  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -0.694  19.222  -4.054  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -1.009  18.852  -2.932  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -2.044  19.544  -6.104  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -2.922  18.348  -5.775  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87      -2.723  20.582  -6.925  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -0.217  21.314  -6.039  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -2.372  20.554  -4.205  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -1.204  19.157  -6.660  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87      -3.258  17.874  -6.691  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -2.351  17.637  -5.189  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87      -3.782  18.690  -5.203  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87      -3.034  20.146  -7.835  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87      -3.583  20.981  -6.388  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87      -2.018  21.386  -7.135  1.00  0.65           H  
ATOM   1391  N   TYR A  88       0.455  18.888  -4.633  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       1.382  17.942  -4.040  1.00  0.66           C  
ATOM   1393  C   TYR A  88       1.733  18.421  -2.631  1.00  0.66           C  
ATOM   1394  O   TYR A  88       1.622  17.676  -1.663  1.00  0.66           O  
ATOM   1395  CB  TYR A  88       2.637  17.833  -4.920  1.00  0.66           C  
ATOM   1396  CG  TYR A  88       3.675  16.790  -4.488  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88       3.515  15.455  -4.864  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       4.774  17.156  -3.732  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       4.444  14.517  -4.510  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       5.709  16.195  -3.364  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       5.546  14.883  -3.758  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       6.480  13.935  -3.400  1.00  0.66           O  
ATOM   1403  H   TYR A  88       0.677  19.296  -5.540  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       0.902  16.968  -3.964  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       2.320  17.612  -5.926  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88       3.136  18.798  -4.955  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       2.659  15.152  -5.450  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       4.905  18.199  -3.427  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       4.304  13.489  -4.819  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       6.576  16.481  -2.768  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       7.079  14.311  -2.751  1.00  0.66           H  
ATOM   1412  N   ASP A  89       2.076  19.700  -2.497  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       2.457  20.283  -1.210  1.00  0.67           C  
ATOM   1414  C   ASP A  89       1.379  20.171  -0.123  1.00  0.67           C  
ATOM   1415  O   ASP A  89       1.693  20.239   1.068  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       2.780  21.778  -1.361  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       4.104  22.129  -2.050  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       4.964  21.288  -2.231  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       4.282  23.290  -2.407  1.00  0.67           O  
ATOM   1420  H   ASP A  89       2.112  20.282  -3.332  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       3.346  19.760  -0.858  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       1.974  22.243  -1.921  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       2.779  22.237  -0.373  1.00  0.67           H  
ATOM   1424  N   SER A  90       0.108  20.084  -0.523  1.00  0.69           N  
ATOM   1425  CA  SER A  90      -0.999  20.047   0.414  1.00  0.69           C  
ATOM   1426  C   SER A  90      -1.437  18.623   0.777  1.00  0.69           C  
ATOM   1427  O   SER A  90      -2.320  18.433   1.621  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -2.156  20.780  -0.208  1.00  0.69           C  
ATOM   1429  OG  SER A  90      -1.818  22.124  -0.471  1.00  0.69           O  
ATOM   1430  H   SER A  90      -0.114  19.984  -1.510  1.00  0.69           H  
ATOM   1431  HA  SER A  90      -0.693  20.559   1.325  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -2.438  20.286  -1.140  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -3.017  20.741   0.458  1.00  0.69           H  
ATOM   1434  HG  SER A  90      -1.384  22.127  -1.368  1.00  0.69           H  
ATOM   1435  N   LEU A  91      -0.835  17.634   0.127  1.00  0.69           N  
ATOM   1436  CA  LEU A  91      -1.167  16.227   0.313  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -0.183  15.504   1.226  1.00  0.69           C  
ATOM   1438  O   LEU A  91       0.954  15.934   1.410  1.00  0.69           O  
ATOM   1439  CB  LEU A  91      -1.251  15.520  -1.047  1.00  0.69           C  
ATOM   1440  CG  LEU A  91      -2.348  15.991  -2.049  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91      -2.178  15.208  -3.365  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -3.725  15.785  -1.445  1.00  0.69           C  
ATOM   1443  H   LEU A  91      -0.092  17.856  -0.537  1.00  0.69           H  
ATOM   1444  HA  LEU A  91      -2.150  16.171   0.776  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91      -0.330  15.725  -1.545  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91      -1.321  14.454  -0.899  1.00  0.69           H  
ATOM   1447  HG  LEU A  91      -2.231  17.026  -2.256  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91      -2.931  15.527  -4.083  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91      -1.184  15.397  -3.773  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91      -2.288  14.152  -3.170  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -4.483  16.118  -2.138  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -3.873  14.747  -1.226  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -3.801  16.365  -0.524  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -0.649  14.428   1.849  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       0.204  13.579   2.673  1.00  0.69           C  
ATOM   1456  C   ASP A  92       0.915  12.533   1.815  1.00  0.69           C  
ATOM   1457  O   ASP A  92       0.678  12.488   0.612  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -0.669  12.969   3.769  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -1.751  12.041   3.235  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -1.641  11.541   2.125  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -2.746  11.920   3.904  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -1.613  14.167   1.709  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       0.965  14.203   3.145  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -0.045  12.412   4.465  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -1.148  13.769   4.336  1.00  0.69           H  
ATOM   1466  N   ALA A  93       1.738  11.667   2.422  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       2.512  10.689   1.644  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.669   9.707   0.833  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.012   9.366  -0.302  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.415   9.909   2.571  1.00  0.69           C  
ATOM   1471  H   ALA A  93       1.870  11.722   3.420  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       3.120  11.245   0.945  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       4.026   9.222   1.987  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       4.061  10.599   3.114  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.809   9.344   3.278  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.556   9.255   1.386  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -0.273   8.310   0.660  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -0.884   8.953  -0.573  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -0.865   8.386  -1.678  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.358   7.746   1.584  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -2.315   6.978   0.811  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.713   6.841   2.613  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.272   9.578   2.302  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.355   7.485   0.339  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.890   8.567   2.081  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.044   6.572   1.435  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -2.778   7.629   0.086  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -1.830   6.212   0.340  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.485   6.436   3.268  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.200   6.026   2.111  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       0.002   7.413   3.201  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -1.395  10.160  -0.393  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -2.023  10.872  -1.477  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -0.963  11.421  -2.454  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -1.228  11.527  -3.655  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -2.925  11.921  -0.892  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -4.106  11.329  -0.120  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -4.984  12.375   0.370  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -6.203  11.883   0.998  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -6.403  11.636   2.320  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.449  11.768   3.232  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.603  11.249   2.721  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -1.375  10.599   0.539  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -2.657  10.172  -2.021  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -2.358  12.535  -0.194  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -3.309  12.554  -1.676  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -4.652  10.636  -0.730  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -3.712  10.799   0.752  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -4.444  12.976   1.102  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -5.275  12.993  -0.468  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -7.003  11.726   0.373  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.483  12.029   3.001  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.648  11.574   4.199  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -8.359  11.149   2.044  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.776  11.061   3.696  1.00  0.66           H  
ATOM   1516  N   TRP A  96       0.260  11.712  -1.967  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       1.333  12.129  -2.870  1.00  0.64           C  
ATOM   1518  C   TRP A  96       1.610  11.014  -3.834  1.00  0.64           C  
ATOM   1519  O   TRP A  96       1.733  11.238  -5.035  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       2.681  12.329  -2.176  1.00  0.64           C  
ATOM   1521  CG  TRP A  96       2.921  13.551  -1.488  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96       2.283  14.687  -1.630  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96       3.962  13.792  -0.530  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96       2.826  15.628  -0.823  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96       3.846  15.103  -0.147  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96       4.973  13.001   0.017  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96       4.691  15.679   0.771  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96       5.829  13.564   0.942  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96       5.691  14.874   1.314  1.00  0.64           C  
ATOM   1530  H   TRP A  96       0.442  11.663  -0.970  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       1.033  13.026  -3.413  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96       2.811  11.531  -1.456  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       3.472  12.204  -2.910  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96       1.455  14.843  -2.301  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96       2.498  16.593  -0.754  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96       5.083  11.958  -0.283  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96       4.593  16.723   1.071  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96       6.615  12.940   1.367  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96       6.381  15.295   2.046  1.00  0.64           H  
ATOM   1540  N   CYS A  97       1.672   9.788  -3.302  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       1.977   8.633  -4.118  1.00  0.62           C  
ATOM   1542  C   CYS A  97       0.897   8.453  -5.164  1.00  0.62           C  
ATOM   1543  O   CYS A  97       1.193   8.159  -6.320  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       2.090   7.397  -3.242  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       3.531   7.440  -2.163  1.00  0.62           S  
ATOM   1546  H   CYS A  97       1.560   9.667  -2.293  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       2.926   8.788  -4.613  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       1.200   7.286  -2.627  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       2.171   6.527  -3.877  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.032   8.394  -1.338  1.00  0.62           H  
ATOM   1551  N   ALA A  98      -0.363   8.682  -4.787  1.00  0.61           N  
ATOM   1552  CA  ALA A  98      -1.442   8.590  -5.760  1.00  0.61           C  
ATOM   1553  C   ALA A  98      -1.241   9.604  -6.892  1.00  0.61           C  
ATOM   1554  O   ALA A  98      -1.368   9.253  -8.067  1.00  0.61           O  
ATOM   1555  CB  ALA A  98      -2.773   8.830  -5.079  1.00  0.61           C  
ATOM   1556  H   ALA A  98      -0.567   8.888  -3.807  1.00  0.61           H  
ATOM   1557  HA  ALA A  98      -1.432   7.590  -6.191  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -3.585   8.749  -5.778  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -2.904   8.105  -4.297  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98      -2.778   9.816  -4.649  1.00  0.61           H  
ATOM   1561  N   LEU A  99      -0.815  10.831  -6.552  1.00  0.60           N  
ATOM   1562  CA  LEU A  99      -0.601  11.859  -7.575  1.00  0.60           C  
ATOM   1563  C   LEU A  99       0.580  11.457  -8.459  1.00  0.60           C  
ATOM   1564  O   LEU A  99       0.534  11.605  -9.682  1.00  0.60           O  
ATOM   1565  CB  LEU A  99      -0.362  13.237  -6.937  1.00  0.60           C  
ATOM   1566  CG  LEU A  99      -0.296  14.456  -7.934  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99      -1.623  14.538  -8.686  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99      -0.040  15.774  -7.171  1.00  0.60           C  
ATOM   1569  H   LEU A  99      -0.704  11.065  -5.563  1.00  0.60           H  
ATOM   1570  HA  LEU A  99      -1.486  11.916  -8.204  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99      -1.157  13.427  -6.215  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       0.585  13.201  -6.393  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       0.503  14.296  -8.658  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99      -1.591  15.371  -9.378  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99      -1.790  13.610  -9.235  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99      -2.438  14.692  -7.976  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99      -0.002  16.606  -7.877  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99      -0.841  15.946  -6.453  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       0.899  15.706  -6.651  1.00  0.60           H  
ATOM   1580  N   ILE A 100       1.633  10.917  -7.843  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       2.815  10.478  -8.575  1.00  0.60           C  
ATOM   1582  C   ILE A 100       2.430   9.384  -9.546  1.00  0.60           C  
ATOM   1583  O   ILE A 100       2.870   9.401 -10.695  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       3.914   9.978  -7.621  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       4.464  11.160  -6.813  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       5.044   9.329  -8.423  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       5.292  10.754  -5.623  1.00  0.60           C  
ATOM   1588  H   ILE A 100       1.615  10.829  -6.828  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       3.212  11.307  -9.145  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       3.498   9.254  -6.927  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       5.092  11.752  -7.470  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       3.639  11.779  -6.478  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       5.812   8.991  -7.744  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       4.656   8.480  -8.989  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       5.465  10.063  -9.107  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       5.662  11.641  -5.113  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       4.682  10.184  -4.939  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       6.132  10.149  -5.951  1.00  0.60           H  
ATOM   1599  N   ASN A 101       1.608   8.434  -9.095  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       1.154   7.344  -9.943  1.00  0.60           C  
ATOM   1601  C   ASN A 101       0.332   7.875 -11.117  1.00  0.60           C  
ATOM   1602  O   ASN A 101       0.488   7.416 -12.250  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       0.359   6.355  -9.121  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       1.281   5.635  -8.172  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       2.497   5.660  -8.376  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       0.752   5.023  -7.154  1.00  0.60           N  
ATOM   1607  H   ASN A 101       1.295   8.467  -8.126  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       2.028   6.837 -10.352  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      -0.411   6.875  -8.553  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101      -0.134   5.631  -9.773  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       1.353   4.563  -6.506  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101      -0.238   5.030  -7.021  1.00  0.60           H  
ATOM   1613  N   MET A 102      -0.497   8.902 -10.880  1.00  0.60           N  
ATOM   1614  CA  MET A 102      -1.262   9.474 -11.983  1.00  0.60           C  
ATOM   1615  C   MET A 102      -0.307  10.042 -13.018  1.00  0.60           C  
ATOM   1616  O   MET A 102      -0.466   9.804 -14.215  1.00  0.60           O  
ATOM   1617  CB  MET A 102      -2.166  10.601 -11.513  1.00  0.60           C  
ATOM   1618  CG  MET A 102      -3.274  10.234 -10.684  1.00  0.60           C  
ATOM   1619  SD  MET A 102      -4.135  11.663 -10.087  1.00  0.60           S  
ATOM   1620  CE  MET A 102      -4.946  12.229 -11.521  1.00  0.60           C  
ATOM   1621  H   MET A 102      -0.624   9.247  -9.927  1.00  0.60           H  
ATOM   1622  HA  MET A 102      -1.857   8.689 -12.452  1.00  0.60           H  
ATOM   1623 1HB  MET A 102      -1.580  11.337 -10.974  1.00  0.60           H  
ATOM   1624 2HB  MET A 102      -2.579  11.089 -12.358  1.00  0.60           H  
ATOM   1625 1HG  MET A 102      -3.958   9.624 -11.254  1.00  0.60           H  
ATOM   1626 2HG  MET A 102      -2.913   9.671  -9.846  1.00  0.60           H  
ATOM   1627 1HE  MET A 102      -5.506  13.118 -11.268  1.00  0.60           H  
ATOM   1628 2HE  MET A 102      -4.220  12.465 -12.281  1.00  0.60           H  
ATOM   1629 3HE  MET A 102      -5.622  11.457 -11.889  1.00  0.60           H  
ATOM   1630  N   VAL A 103       0.716  10.759 -12.545  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       1.711  11.356 -13.428  1.00  0.62           C  
ATOM   1632  C   VAL A 103       2.522  10.289 -14.157  1.00  0.62           C  
ATOM   1633  O   VAL A 103       2.739  10.369 -15.364  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       2.609  12.334 -12.643  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       3.767  12.786 -13.490  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       1.774  13.540 -12.263  1.00  0.62           C  
ATOM   1637  H   VAL A 103       0.786  10.916 -11.536  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       1.184  11.945 -14.180  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       3.005  11.841 -11.754  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       4.391  13.481 -12.923  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       4.366  11.926 -13.782  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       3.398  13.277 -14.374  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       2.367  14.233 -11.739  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       1.398  14.010 -13.166  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       0.943  13.226 -11.634  1.00  0.62           H  
ATOM   1646  N   PHE A 104       2.920   9.243 -13.456  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       3.659   8.148 -14.066  1.00  0.63           C  
ATOM   1648  C   PHE A 104       2.863   7.618 -15.277  1.00  0.63           C  
ATOM   1649  O   PHE A 104       3.419   7.402 -16.356  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       3.844   7.032 -13.032  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       4.682   5.846 -13.418  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       6.064   5.868 -13.201  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       4.112   4.703 -13.977  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       6.842   4.774 -13.523  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       4.901   3.609 -14.304  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       6.263   3.651 -14.073  1.00  0.63           C  
ATOM   1657  H   PHE A 104       2.724   9.211 -12.461  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       4.629   8.514 -14.401  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       4.269   7.462 -12.123  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       2.865   6.653 -12.760  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       6.524   6.757 -12.760  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       3.033   4.672 -14.150  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104       7.914   4.794 -13.338  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       4.447   2.716 -14.740  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       6.883   2.795 -14.325  1.00  0.63           H  
ATOM   1666  N   GLN A 105       1.553   7.392 -15.073  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       0.647   6.861 -16.097  1.00  0.65           C  
ATOM   1668  C   GLN A 105       0.249   7.844 -17.228  1.00  0.65           C  
ATOM   1669  O   GLN A 105       0.164   7.447 -18.393  1.00  0.65           O  
ATOM   1670  CB  GLN A 105      -0.651   6.399 -15.404  1.00  0.65           C  
ATOM   1671  CG  GLN A 105      -0.473   5.200 -14.466  1.00  0.65           C  
ATOM   1672  CD  GLN A 105      -1.740   4.854 -13.627  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105      -2.841   5.433 -13.749  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105      -1.558   3.887 -12.731  1.00  0.65           N  
ATOM   1675  H   GLN A 105       1.167   7.585 -14.148  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       1.134   6.002 -16.556  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105      -1.051   7.226 -14.812  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105      -1.395   6.145 -16.156  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105      -0.214   4.325 -15.067  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       0.341   5.418 -13.776  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105      -2.302   3.596 -12.123  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105      -0.663   3.444 -12.648  1.00  0.65           H  
ATOM   1683  N   MET A 106      -0.037   9.106 -16.877  1.00  0.67           N  
ATOM   1684  CA  MET A 106      -0.544  10.120 -17.819  1.00  0.67           C  
ATOM   1685  C   MET A 106       0.384  11.275 -18.214  1.00  0.67           C  
ATOM   1686  O   MET A 106       0.076  12.024 -19.149  1.00  0.67           O  
ATOM   1687  CB  MET A 106      -1.794  10.738 -17.225  1.00  0.67           C  
ATOM   1688  CG  MET A 106      -2.992   9.871 -17.161  1.00  0.67           C  
ATOM   1689  SD  MET A 106      -4.340  10.797 -16.516  1.00  0.67           S  
ATOM   1690  CE  MET A 106      -3.838  10.661 -14.842  1.00  0.67           C  
ATOM   1691  H   MET A 106       0.054   9.371 -15.900  1.00  0.67           H  
ATOM   1692  HA  MET A 106      -0.809   9.601 -18.737  1.00  0.67           H  
ATOM   1693 1HB  MET A 106      -1.573  11.071 -16.213  1.00  0.67           H  
ATOM   1694 2HB  MET A 106      -2.060  11.613 -17.795  1.00  0.67           H  
ATOM   1695 1HG  MET A 106      -3.253   9.501 -18.149  1.00  0.67           H  
ATOM   1696 2HG  MET A 106      -2.803   9.021 -16.501  1.00  0.67           H  
ATOM   1697 1HE  MET A 106      -4.517  11.189 -14.210  1.00  0.67           H  
ATOM   1698 2HE  MET A 106      -3.802   9.620 -14.549  1.00  0.67           H  
ATOM   1699 3HE  MET A 106      -2.852  11.064 -14.755  1.00  0.67           H  
ATOM   1700  N   GLY A 107       1.473  11.466 -17.492  1.00  0.68           N  
ATOM   1701  CA  GLY A 107       2.365  12.590 -17.707  1.00  0.68           C  
ATOM   1702  C   GLY A 107       1.900  13.777 -16.876  1.00  0.68           C  
ATOM   1703  O   GLY A 107       0.737  13.856 -16.465  1.00  0.68           O  
ATOM   1704  H   GLY A 107       1.715  10.827 -16.747  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107       3.377  12.309 -17.410  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107       2.391  12.853 -18.763  1.00  0.68           H  
ATOM   1707  N   GLU A 108       2.781  14.744 -16.677  1.00  0.69           N  
ATOM   1708  CA  GLU A 108       2.429  15.888 -15.850  1.00  0.69           C  
ATOM   1709  C   GLU A 108       1.288  16.677 -16.447  1.00  0.69           C  
ATOM   1710  O   GLU A 108       0.416  17.135 -15.718  1.00  0.69           O  
ATOM   1711  CB  GLU A 108       3.624  16.805 -15.696  1.00  0.69           C  
ATOM   1712  CG  GLU A 108       4.756  16.210 -14.961  1.00  0.69           C  
ATOM   1713  CD  GLU A 108       5.607  15.307 -15.828  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108       5.682  15.548 -17.006  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108       6.162  14.368 -15.317  1.00  0.69           O  
ATOM   1716  H   GLU A 108       3.713  14.661 -17.058  1.00  0.69           H  
ATOM   1717  HA  GLU A 108       2.121  15.529 -14.869  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108       3.980  17.111 -16.679  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108       3.319  17.709 -15.163  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108       5.364  17.034 -14.620  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108       4.392  15.674 -14.088  1.00  0.69           H  
ATOM   1722  N   THR A 109       1.288  16.820 -17.771  1.00  0.69           N  
ATOM   1723  CA  THR A 109       0.249  17.572 -18.456  1.00  0.69           C  
ATOM   1724  C   THR A 109      -1.104  16.883 -18.323  1.00  0.69           C  
ATOM   1725  O   THR A 109      -2.121  17.539 -18.093  1.00  0.69           O  
ATOM   1726  CB  THR A 109       0.580  17.783 -19.944  1.00  0.69           C  
ATOM   1727  OG1 THR A 109       1.799  18.533 -20.070  1.00  0.69           O  
ATOM   1728  CG2 THR A 109      -0.551  18.538 -20.614  1.00  0.69           C  
ATOM   1729  H   THR A 109       2.036  16.398 -18.302  1.00  0.69           H  
ATOM   1730  HA  THR A 109       0.176  18.554 -17.993  1.00  0.69           H  
ATOM   1731  HB  THR A 109       0.705  16.816 -20.430  1.00  0.69           H  
ATOM   1732  HG1 THR A 109       1.968  18.715 -21.000  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109      -0.317  18.685 -21.668  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109      -1.474  17.964 -20.523  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109      -0.677  19.506 -20.131  1.00  0.69           H  
ATOM   1736  N   GLY A 110      -1.125  15.558 -18.491  1.00  0.69           N  
ATOM   1737  CA  GLY A 110      -2.373  14.809 -18.411  1.00  0.69           C  
ATOM   1738  C   GLY A 110      -3.022  14.980 -17.043  1.00  0.69           C  
ATOM   1739  O   GLY A 110      -4.237  15.133 -16.932  1.00  0.69           O  
ATOM   1740  H   GLY A 110      -0.263  15.060 -18.664  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110      -3.054  15.148 -19.190  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110      -2.169  13.756 -18.596  1.00  0.69           H  
ATOM   1743  N   VAL A 111      -2.192  15.035 -16.005  1.00  0.69           N  
ATOM   1744  CA  VAL A 111      -2.689  15.219 -14.654  1.00  0.69           C  
ATOM   1745  C   VAL A 111      -3.037  16.671 -14.385  1.00  0.69           C  
ATOM   1746  O   VAL A 111      -4.090  16.970 -13.832  1.00  0.69           O  
ATOM   1747  CB  VAL A 111      -1.662  14.744 -13.651  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111      -2.123  15.027 -12.266  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111      -1.484  13.329 -13.841  1.00  0.69           C  
ATOM   1750  H   VAL A 111      -1.192  14.889 -16.161  1.00  0.69           H  
ATOM   1751  HA  VAL A 111      -3.591  14.616 -14.537  1.00  0.69           H  
ATOM   1752  HB  VAL A 111      -0.720  15.271 -13.812  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111      -1.366  14.674 -11.576  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111      -2.268  16.071 -12.145  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111      -3.057  14.516 -12.075  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111      -0.785  12.959 -13.143  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111      -2.427  12.883 -13.677  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111      -1.140  13.124 -14.855  1.00  0.69           H  
ATOM   1759  N   ALA A 112      -2.166  17.590 -14.812  1.00  0.69           N  
ATOM   1760  CA  ALA A 112      -2.352  19.029 -14.641  1.00  0.69           C  
ATOM   1761  C   ALA A 112      -3.663  19.461 -15.294  1.00  0.69           C  
ATOM   1762  O   ALA A 112      -4.352  20.364 -14.817  1.00  0.69           O  
ATOM   1763  CB  ALA A 112      -1.174  19.782 -15.228  1.00  0.69           C  
ATOM   1764  H   ALA A 112      -1.314  17.287 -15.269  1.00  0.69           H  
ATOM   1765  HA  ALA A 112      -2.398  19.256 -13.587  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112      -1.309  20.848 -15.082  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112      -0.256  19.464 -14.734  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      -1.108  19.567 -16.288  1.00  0.69           H  
ATOM   1769  N   GLY A 113      -4.029  18.783 -16.379  1.00  0.68           N  
ATOM   1770  CA  GLY A 113      -5.268  19.027 -17.089  1.00  0.68           C  
ATOM   1771  C   GLY A 113      -6.508  18.862 -16.197  1.00  0.68           C  
ATOM   1772  O   GLY A 113      -7.523  19.533 -16.412  1.00  0.68           O  
ATOM   1773  H   GLY A 113      -3.399  18.080 -16.759  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113      -5.249  20.028 -17.514  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113      -5.330  18.328 -17.924  1.00  0.68           H  
ATOM   1776  N   PHE A 114      -6.446  18.025 -15.150  1.00  0.68           N  
ATOM   1777  CA  PHE A 114      -7.608  17.795 -14.288  1.00  0.68           C  
ATOM   1778  C   PHE A 114      -7.690  18.893 -13.239  1.00  0.68           C  
ATOM   1779  O   PHE A 114      -7.654  18.632 -12.034  1.00  0.68           O  
ATOM   1780  CB  PHE A 114      -7.472  16.463 -13.549  1.00  0.68           C  
ATOM   1781  CG  PHE A 114      -7.420  15.247 -14.424  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114      -7.825  15.283 -15.743  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114      -6.978  14.052 -13.902  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114      -7.765  14.140 -16.519  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114      -6.926  12.912 -14.664  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114      -7.314  12.959 -15.974  1.00  0.68           C  
ATOM   1787  H   PHE A 114      -5.575  17.541 -14.935  1.00  0.68           H  
ATOM   1788  HA  PHE A 114      -8.515  17.804 -14.894  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114      -6.559  16.484 -12.947  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114      -8.307  16.347 -12.872  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114      -8.180  16.220 -16.170  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114      -6.674  14.033 -12.873  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114      -8.074  14.171 -17.562  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114      -6.580  11.979 -14.235  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114      -7.268  12.072 -16.585  1.00  0.68           H  
ATOM   1796  N   THR A 115      -7.888  20.113 -13.706  1.00  0.67           N  
ATOM   1797  CA  THR A 115      -7.822  21.292 -12.861  1.00  0.67           C  
ATOM   1798  C   THR A 115      -8.813  21.265 -11.713  1.00  0.67           C  
ATOM   1799  O   THR A 115      -8.456  21.538 -10.566  1.00  0.67           O  
ATOM   1800  CB  THR A 115      -8.074  22.555 -13.690  1.00  0.67           C  
ATOM   1801  OG1 THR A 115      -7.068  22.669 -14.722  1.00  0.67           O  
ATOM   1802  CG2 THR A 115      -8.027  23.767 -12.788  1.00  0.67           C  
ATOM   1803  H   THR A 115      -7.973  20.201 -14.719  1.00  0.67           H  
ATOM   1804  HA  THR A 115      -6.821  21.350 -12.439  1.00  0.67           H  
ATOM   1805  HB  THR A 115      -9.056  22.494 -14.158  1.00  0.67           H  
ATOM   1806  HG1 THR A 115      -7.101  21.863 -15.278  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115      -8.212  24.665 -13.374  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115      -8.795  23.668 -12.022  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115      -7.048  23.835 -12.315  1.00  0.67           H  
ATOM   1810  N   ASN A 116     -10.063  20.924 -11.993  1.00  0.66           N  
ATOM   1811  CA  ASN A 116     -11.040  20.950 -10.919  1.00  0.66           C  
ATOM   1812  C   ASN A 116     -10.726  19.922  -9.836  1.00  0.66           C  
ATOM   1813  O   ASN A 116     -10.883  20.208  -8.648  1.00  0.66           O  
ATOM   1814  CB  ASN A 116     -12.429  20.759 -11.476  1.00  0.66           C  
ATOM   1815  CG  ASN A 116     -12.904  21.983 -12.215  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116     -12.390  23.092 -12.007  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116     -13.871  21.805 -13.077  1.00  0.66           N  
ATOM   1818  H   ASN A 116     -10.325  20.678 -12.936  1.00  0.66           H  
ATOM   1819  HA  ASN A 116     -10.999  21.930 -10.445  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116     -12.439  19.902 -12.151  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116     -13.122  20.543 -10.663  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116     -14.227  22.581 -13.598  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116     -14.257  20.893 -13.214  1.00  0.66           H  
ATOM   1824  N   SER A 117     -10.237  18.745 -10.234  1.00  0.64           N  
ATOM   1825  CA  SER A 117      -9.922  17.710  -9.260  1.00  0.64           C  
ATOM   1826  C   SER A 117      -8.751  18.144  -8.411  1.00  0.64           C  
ATOM   1827  O   SER A 117      -8.758  17.968  -7.196  1.00  0.64           O  
ATOM   1828  CB  SER A 117      -9.554  16.427  -9.938  1.00  0.64           C  
ATOM   1829  OG  SER A 117     -10.630  15.915 -10.655  1.00  0.64           O  
ATOM   1830  H   SER A 117     -10.086  18.572 -11.217  1.00  0.64           H  
ATOM   1831  HA  SER A 117     -10.787  17.551  -8.615  1.00  0.64           H  
ATOM   1832 1HB  SER A 117      -8.707  16.588 -10.596  1.00  0.64           H  
ATOM   1833 2HB  SER A 117      -9.244  15.715  -9.181  1.00  0.64           H  
ATOM   1834  HG  SER A 117     -10.418  14.993 -10.829  1.00  0.64           H  
ATOM   1835  N   LEU A 118      -7.757  18.746  -9.062  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -6.555  19.198  -8.390  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -6.870  20.269  -7.364  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -6.343  20.232  -6.247  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -5.597  19.723  -9.444  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -4.983  18.662 -10.355  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -4.268  19.354 -11.448  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -4.044  17.755  -9.583  1.00  0.64           C  
ATOM   1843  H   LEU A 118      -7.827  18.863 -10.074  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -6.101  18.352  -7.885  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118      -6.155  20.395 -10.090  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -4.828  20.291  -8.982  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -5.758  18.051 -10.781  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -3.859  18.609 -12.083  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -4.960  19.971 -12.013  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -3.483  19.974 -11.042  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -3.629  17.011 -10.260  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -3.241  18.330  -9.151  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -4.592  17.261  -8.803  1.00  0.64           H  
ATOM   1854  N   ARG A 119      -7.785  21.185  -7.699  1.00  0.63           N  
ATOM   1855  CA  ARG A 119      -8.193  22.211  -6.748  1.00  0.63           C  
ATOM   1856  C   ARG A 119      -8.874  21.561  -5.549  1.00  0.63           C  
ATOM   1857  O   ARG A 119      -8.617  21.923  -4.396  1.00  0.63           O  
ATOM   1858  CB  ARG A 119      -9.139  23.199  -7.410  1.00  0.63           C  
ATOM   1859  CG  ARG A 119      -8.490  24.133  -8.425  1.00  0.63           C  
ATOM   1860  CD  ARG A 119      -9.505  24.949  -9.133  1.00  0.63           C  
ATOM   1861  NE  ARG A 119      -8.903  25.878 -10.074  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119      -9.579  26.525 -11.043  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119     -10.870  26.324 -11.190  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119      -8.944  27.359 -11.848  1.00  0.63           N  
ATOM   1865  H   ARG A 119      -8.180  21.184  -8.643  1.00  0.63           H  
ATOM   1866  HA  ARG A 119      -7.305  22.744  -6.406  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119      -9.921  22.645  -7.933  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119      -9.624  23.807  -6.648  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119      -7.802  24.804  -7.912  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119      -7.943  23.547  -9.161  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119     -10.169  24.284  -9.690  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119     -10.086  25.519  -8.411  1.00  0.63           H  
ATOM   1873  HE  ARG A 119      -7.911  26.056  -9.991  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119     -11.354  25.682 -10.575  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119     -11.378  26.806 -11.917  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119      -7.951  27.513 -11.736  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119      -9.451  27.843 -12.575  1.00  0.63           H  
ATOM   1878  N   MET A 120      -9.701  20.550  -5.806  1.00  0.64           N  
ATOM   1879  CA  MET A 120     -10.363  19.871  -4.712  1.00  0.64           C  
ATOM   1880  C   MET A 120      -9.356  19.088  -3.875  1.00  0.64           C  
ATOM   1881  O   MET A 120      -9.476  19.023  -2.647  1.00  0.64           O  
ATOM   1882  CB  MET A 120     -11.465  18.992  -5.266  1.00  0.64           C  
ATOM   1883  CG  MET A 120     -12.603  19.760  -5.887  1.00  0.64           C  
ATOM   1884  SD  MET A 120     -13.419  20.824  -4.719  1.00  0.64           S  
ATOM   1885  CE  MET A 120     -12.591  22.400  -4.972  1.00  0.64           C  
ATOM   1886  H   MET A 120      -9.904  20.279  -6.771  1.00  0.64           H  
ATOM   1887  HA  MET A 120     -10.816  20.620  -4.065  1.00  0.64           H  
ATOM   1888 1HB  MET A 120     -11.055  18.342  -6.032  1.00  0.64           H  
ATOM   1889 2HB  MET A 120     -11.877  18.367  -4.473  1.00  0.64           H  
ATOM   1890 1HG  MET A 120     -12.237  20.371  -6.694  1.00  0.64           H  
ATOM   1891 2HG  MET A 120     -13.336  19.057  -6.287  1.00  0.64           H  
ATOM   1892 1HE  MET A 120     -13.023  23.144  -4.302  1.00  0.64           H  
ATOM   1893 2HE  MET A 120     -11.533  22.295  -4.753  1.00  0.64           H  
ATOM   1894 3HE  MET A 120     -12.720  22.721  -6.005  1.00  0.64           H  
ATOM   1895  N   LEU A 121      -8.317  18.530  -4.509  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -7.311  17.825  -3.732  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -6.567  18.822  -2.836  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -6.350  18.559  -1.653  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -6.304  17.094  -4.645  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -6.815  15.870  -5.441  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -5.716  15.374  -6.373  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -7.240  14.811  -4.491  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -8.253  18.571  -5.524  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -7.810  17.091  -3.101  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -5.959  17.809  -5.381  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -5.455  16.783  -4.060  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -7.656  16.156  -6.049  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -6.078  14.516  -6.943  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -5.443  16.164  -7.046  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -4.847  15.082  -5.790  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -7.610  13.949  -5.046  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -6.399  14.517  -3.869  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -8.025  15.217  -3.880  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -6.250  20.009  -3.374  1.00  0.66           N  
ATOM   1915  CA  GLN A 122      -5.538  21.050  -2.622  1.00  0.66           C  
ATOM   1916  C   GLN A 122      -6.329  21.507  -1.394  1.00  0.66           C  
ATOM   1917  O   GLN A 122      -5.765  21.755  -0.327  1.00  0.66           O  
ATOM   1918  CB  GLN A 122      -5.224  22.266  -3.506  1.00  0.66           C  
ATOM   1919  CG  GLN A 122      -4.377  23.321  -2.799  1.00  0.66           C  
ATOM   1920  CD  GLN A 122      -3.967  24.491  -3.686  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122      -4.151  24.493  -4.907  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122      -3.403  25.518  -3.057  1.00  0.66           N  
ATOM   1923  H   GLN A 122      -6.468  20.176  -4.356  1.00  0.66           H  
ATOM   1924  HA  GLN A 122      -4.595  20.631  -2.277  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122      -4.699  21.938  -4.400  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122      -6.156  22.730  -3.826  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122      -4.947  23.712  -1.955  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122      -3.466  22.840  -2.439  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122      -3.114  26.325  -3.572  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122      -3.271  25.484  -2.064  1.00  0.66           H  
ATOM   1931  N   GLN A 123      -7.653  21.574  -1.538  1.00  0.67           N  
ATOM   1932  CA  GLN A 123      -8.552  22.003  -0.466  1.00  0.67           C  
ATOM   1933  C   GLN A 123      -8.952  20.846   0.456  1.00  0.67           C  
ATOM   1934  O   GLN A 123      -9.771  21.022   1.359  1.00  0.67           O  
ATOM   1935  CB  GLN A 123      -9.820  22.640  -1.051  1.00  0.67           C  
ATOM   1936  CG  GLN A 123      -9.581  23.929  -1.811  1.00  0.67           C  
ATOM   1937  CD  GLN A 123     -10.850  24.514  -2.424  1.00  0.67           C  
ATOM   1938  OE1 GLN A 123     -11.986  24.277  -1.977  1.00  0.67           O  
ATOM   1939  NE2 GLN A 123     -10.660  25.296  -3.481  1.00  0.67           N  
ATOM   1940  H   GLN A 123      -8.051  21.375  -2.458  1.00  0.67           H  
ATOM   1941  HA  GLN A 123      -8.032  22.746   0.136  1.00  0.67           H  
ATOM   1942 1HB  GLN A 123     -10.283  21.931  -1.746  1.00  0.67           H  
ATOM   1943 2HB  GLN A 123     -10.530  22.836  -0.254  1.00  0.67           H  
ATOM   1944 1HG  GLN A 123      -9.159  24.664  -1.128  1.00  0.67           H  
ATOM   1945 2HG  GLN A 123      -8.877  23.728  -2.618  1.00  0.67           H  
ATOM   1946 1HE2 GLN A 123     -11.441  25.718  -3.941  1.00  0.67           H  
ATOM   1947 2HE2 GLN A 123      -9.732  25.464  -3.815  1.00  0.67           H  
ATOM   1948  N   LYS A 124      -8.403  19.657   0.191  1.00  0.68           N  
ATOM   1949  CA  LYS A 124      -8.665  18.411   0.905  1.00  0.68           C  
ATOM   1950  C   LYS A 124     -10.121  17.965   0.809  1.00  0.68           C  
ATOM   1951  O   LYS A 124     -10.647  17.244   1.663  1.00  0.68           O  
ATOM   1952  CB  LYS A 124      -8.228  18.540   2.363  1.00  0.68           C  
ATOM   1953  CG  LYS A 124      -6.750  18.921   2.511  1.00  0.68           C  
ATOM   1954  CD  LYS A 124      -6.299  18.927   3.957  1.00  0.68           C  
ATOM   1955  CE  LYS A 124      -4.828  19.314   4.057  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124      -4.358  19.371   5.469  1.00  0.68           N  
ATOM   1957  H   LYS A 124      -7.722  19.585  -0.561  1.00  0.68           H  
ATOM   1958  HA  LYS A 124      -8.058  17.641   0.436  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124      -8.828  19.286   2.874  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124      -8.389  17.596   2.870  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124      -6.132  18.235   1.941  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124      -6.596  19.920   2.101  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124      -6.896  19.646   4.520  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124      -6.441  17.943   4.394  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124      -4.232  18.579   3.514  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124      -4.685  20.291   3.595  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124      -3.381  19.628   5.485  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124      -4.896  20.057   5.978  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124      -4.474  18.466   5.897  1.00  0.68           H  
ATOM   1970  N   ARG A 125     -10.772  18.330  -0.287  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -12.141  17.931  -0.527  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -12.056  16.655  -1.341  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -12.360  16.612  -2.532  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -12.882  19.046  -1.224  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -12.962  20.322  -0.383  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -13.681  21.415  -1.060  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -13.572  22.670  -0.340  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -14.333  23.051   0.703  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -15.269  22.251   1.171  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -14.140  24.235   1.260  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -10.289  18.879  -0.994  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -12.633  17.721   0.422  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -12.369  19.296  -2.151  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -13.897  18.731  -1.479  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -13.474  20.104   0.552  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -11.955  20.665  -0.164  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -13.227  21.568  -2.018  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -14.737  21.166  -1.186  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -12.870  23.329  -0.694  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -15.421  21.346   0.742  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -15.837  22.541   1.954  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -13.420  24.853   0.904  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -14.708  24.523   2.040  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -11.626  15.621  -0.649  1.00  0.68           N  
ATOM   1995  CA  TRP A 126     -11.262  14.324  -1.200  1.00  0.68           C  
ATOM   1996  C   TRP A 126     -12.398  13.523  -1.817  1.00  0.68           C  
ATOM   1997  O   TRP A 126     -12.190  12.791  -2.788  1.00  0.68           O  
ATOM   1998  CB  TRP A 126     -10.541  13.591  -0.090  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -9.160  14.160   0.051  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -8.391  14.559  -0.984  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -8.410  14.472   1.244  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -7.202  15.056  -0.535  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -7.193  15.015   0.825  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -8.666  14.344   2.609  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -6.219  15.412   1.720  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.686  14.749   3.509  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -6.492  15.264   3.071  1.00  0.68           C  
ATOM   2008  H   TRP A 126     -11.449  15.812   0.340  1.00  0.68           H  
ATOM   2009  HA  TRP A 126     -10.531  14.505  -1.987  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126     -11.078  13.702   0.851  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126     -10.457  12.560  -0.308  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -8.687  14.472  -2.009  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -6.444  15.409  -1.106  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -9.610  13.930   2.958  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -5.268  15.833   1.393  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -7.890  14.644   4.574  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.746  15.567   3.803  1.00  0.68           H  
ATOM   2018  N   ASP A 127     -13.619  13.687  -1.327  1.00  0.67           N  
ATOM   2019  CA  ASP A 127     -14.689  12.923  -1.955  1.00  0.67           C  
ATOM   2020  C   ASP A 127     -15.149  13.644  -3.218  1.00  0.67           C  
ATOM   2021  O   ASP A 127     -15.439  13.008  -4.231  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -15.861  12.711  -0.997  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -15.516  11.796   0.185  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -15.132  10.646  -0.034  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -15.623  12.252   1.294  1.00  0.67           O  
ATOM   2026  H   ASP A 127     -13.786  14.299  -0.540  1.00  0.67           H  
ATOM   2027  HA  ASP A 127     -14.305  11.945  -2.241  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -16.190  13.676  -0.610  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -16.700  12.278  -1.544  1.00  0.67           H  
ATOM   2030  N   GLU A 128     -15.166  14.974  -3.187  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -15.569  15.716  -4.374  1.00  0.66           C  
ATOM   2032  C   GLU A 128     -14.491  15.554  -5.444  1.00  0.66           C  
ATOM   2033  O   GLU A 128     -14.791  15.409  -6.634  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -15.819  17.181  -4.035  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -17.042  17.404  -3.134  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -17.269  18.850  -2.739  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -16.446  19.675  -3.046  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -18.270  19.121  -2.119  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -14.901  15.464  -2.347  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -16.496  15.289  -4.757  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -14.941  17.591  -3.529  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128     -15.960  17.751  -4.953  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128     -17.928  17.040  -3.653  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -16.915  16.806  -2.232  1.00  0.66           H  
ATOM   2045  N   ALA A 129     -13.218  15.545  -5.011  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -12.109  15.370  -5.934  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -12.234  14.042  -6.633  1.00  0.64           C  
ATOM   2048  O   ALA A 129     -12.060  13.945  -7.847  1.00  0.64           O  
ATOM   2049  CB  ALA A 129     -10.786  15.397  -5.193  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -13.016  15.697  -4.025  1.00  0.64           H  
ATOM   2051  HA  ALA A 129     -12.147  16.168  -6.674  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129      -9.976  15.269  -5.907  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129     -10.659  16.333  -4.671  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129     -10.764  14.588  -4.470  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -12.595  13.018  -5.862  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -12.765  11.686  -6.392  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -13.843  11.620  -7.441  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -13.670  10.964  -8.470  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -13.103  10.770  -5.266  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -12.713  13.148  -4.857  1.00  0.63           H  
ATOM   2061  HA  ALA A 130     -11.829  11.389  -6.852  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -13.216   9.765  -5.614  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -12.293  10.843  -4.564  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -14.025  11.081  -4.800  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -14.938  12.337  -7.218  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -16.004  12.351  -8.201  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -15.515  12.996  -9.483  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -15.732  12.479 -10.585  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -17.225  13.109  -7.669  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -18.232  13.289  -8.784  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -17.841  12.325  -6.528  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -15.043  12.845  -6.336  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -16.296  11.323  -8.410  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -16.917  14.096  -7.320  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -19.096  13.833  -8.407  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -17.770  13.855  -9.595  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -18.545  12.312  -9.150  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -18.706  12.862  -6.144  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -18.148  11.345  -6.888  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -17.115  12.203  -5.740  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -14.832  14.125  -9.349  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -14.342  14.795 -10.534  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -13.342  13.906 -11.286  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -13.375  13.835 -12.516  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -13.737  16.126 -10.159  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -14.761  17.159  -9.757  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -15.959  17.048 -10.052  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -14.296  18.183  -9.091  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -14.669  14.520  -8.420  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -15.184  14.973 -11.202  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -13.044  15.983  -9.326  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -13.162  16.514 -10.998  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -14.913  18.910  -8.790  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -13.318  18.231  -8.892  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -12.487  13.176 -10.553  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -11.545  12.265 -11.196  1.00  0.63           C  
ATOM   2097  C   LEU A 133     -12.271  11.113 -11.879  1.00  0.63           C  
ATOM   2098  O   LEU A 133     -11.922  10.736 -12.998  1.00  0.63           O  
ATOM   2099  CB  LEU A 133     -10.552  11.692 -10.181  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -9.498  12.643  -9.603  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -8.728  11.945  -8.458  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -8.539  13.052 -10.721  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -12.482  13.279  -9.539  1.00  0.63           H  
ATOM   2104  HA  LEU A 133     -10.992  12.820 -11.951  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -11.131  11.311  -9.341  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133     -10.049  10.873 -10.636  1.00  0.63           H  
ATOM   2107  HG  LEU A 133      -9.990  13.513  -9.194  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -7.986  12.634  -8.048  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -9.426  11.657  -7.670  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -8.225  11.057  -8.842  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -7.788  13.734 -10.321  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -8.048  12.168 -11.121  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -9.091  13.548 -11.519  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -13.315  10.583 -11.237  1.00  0.65           N  
ATOM   2115  CA  ALA A 134     -14.099   9.470 -11.771  1.00  0.65           C  
ATOM   2116  C   ALA A 134     -14.753   9.831 -13.103  1.00  0.65           C  
ATOM   2117  O   ALA A 134     -14.979   8.972 -13.950  1.00  0.65           O  
ATOM   2118  CB  ALA A 134     -15.148   9.032 -10.778  1.00  0.65           C  
ATOM   2119  H   ALA A 134     -13.559  10.933 -10.312  1.00  0.65           H  
ATOM   2120  HA  ALA A 134     -13.422   8.642 -11.939  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134     -15.693   8.179 -11.181  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134     -14.663   8.751  -9.843  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134     -15.836   9.856 -10.597  1.00  0.65           H  
ATOM   2124  N   LYS A 135     -15.062  11.107 -13.299  1.00  0.66           N  
ATOM   2125  CA  LYS A 135     -15.679  11.554 -14.541  1.00  0.66           C  
ATOM   2126  C   LYS A 135     -14.665  11.828 -15.674  1.00  0.66           C  
ATOM   2127  O   LYS A 135     -15.065  12.183 -16.787  1.00  0.66           O  
ATOM   2128  CB  LYS A 135     -16.523  12.803 -14.279  1.00  0.66           C  
ATOM   2129  CG  LYS A 135     -17.758  12.555 -13.405  1.00  0.66           C  
ATOM   2130  CD  LYS A 135     -18.533  13.840 -13.167  1.00  0.66           C  
ATOM   2131  CE  LYS A 135     -19.787  13.591 -12.348  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135     -20.523  14.854 -12.067  1.00  0.66           N  
ATOM   2133  H   LYS A 135     -14.903  11.778 -12.543  1.00  0.66           H  
ATOM   2134  HA  LYS A 135     -16.343  10.763 -14.887  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135     -15.903  13.547 -13.766  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135     -16.847  13.234 -15.223  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135     -18.408  11.828 -13.892  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135     -17.445  12.147 -12.444  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135     -17.894  14.545 -12.628  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135     -18.811  14.283 -14.122  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135     -20.442  12.916 -12.896  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135     -19.512  13.124 -11.409  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135     -21.349  14.651 -11.522  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135     -19.921  15.482 -11.547  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135     -20.793  15.290 -12.937  1.00  0.66           H  
ATOM   2146  N   SER A 136     -13.361  11.690 -15.399  1.00  0.68           N  
ATOM   2147  CA  SER A 136     -12.330  11.968 -16.403  1.00  0.68           C  
ATOM   2148  C   SER A 136     -12.217  10.889 -17.476  1.00  0.68           C  
ATOM   2149  O   SER A 136     -12.622   9.738 -17.276  1.00  0.68           O  
ATOM   2150  CB  SER A 136     -10.967  12.098 -15.742  1.00  0.68           C  
ATOM   2151  OG  SER A 136     -10.527  10.858 -15.216  1.00  0.68           O  
ATOM   2152  H   SER A 136     -13.062  11.383 -14.474  1.00  0.68           H  
ATOM   2153  HA  SER A 136     -12.580  12.912 -16.889  1.00  0.68           H  
ATOM   2154 1HB  SER A 136     -10.252  12.455 -16.473  1.00  0.68           H  
ATOM   2155 2HB  SER A 136     -11.015  12.836 -14.940  1.00  0.68           H  
ATOM   2156  HG  SER A 136     -11.053  10.732 -14.395  1.00  0.68           H  
ATOM   2157  N   ARG A 137     -11.553  11.234 -18.589  1.00  0.70           N  
ATOM   2158  CA  ARG A 137     -11.308  10.255 -19.647  1.00  0.70           C  
ATOM   2159  C   ARG A 137     -10.446   9.120 -19.123  1.00  0.70           C  
ATOM   2160  O   ARG A 137     -10.665   7.966 -19.463  1.00  0.70           O  
ATOM   2161  CB  ARG A 137     -10.628  10.898 -20.841  1.00  0.70           C  
ATOM   2162  CG  ARG A 137     -11.511  11.843 -21.648  1.00  0.70           C  
ATOM   2163  CD  ARG A 137     -10.765  12.483 -22.771  1.00  0.70           C  
ATOM   2164  NE  ARG A 137     -11.611  13.388 -23.541  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137     -11.172  14.203 -24.523  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137      -9.898  14.220 -24.847  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137     -12.025  14.987 -25.160  1.00  0.70           N  
ATOM   2168  H   ARG A 137     -11.241  12.188 -18.707  1.00  0.70           H  
ATOM   2169  HA  ARG A 137     -12.266   9.847 -19.970  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137      -9.758  11.459 -20.505  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137     -10.270  10.117 -21.516  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137     -12.348  11.284 -22.067  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137     -11.892  12.629 -20.995  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137      -9.929  13.057 -22.372  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137     -10.389  11.713 -23.443  1.00  0.70           H  
ATOM   2176  HE  ARG A 137     -12.599  13.405 -23.323  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137      -9.245  13.621 -24.361  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137      -9.572  14.831 -25.581  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137     -13.004  14.976 -24.912  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137     -11.697  15.598 -25.893  1.00  0.70           H  
ATOM   2181  N   TRP A 138      -9.505   9.452 -18.245  1.00  0.72           N  
ATOM   2182  CA  TRP A 138      -8.618   8.477 -17.628  1.00  0.72           C  
ATOM   2183  C   TRP A 138      -9.403   7.439 -16.883  1.00  0.72           C  
ATOM   2184  O   TRP A 138      -9.170   6.236 -17.060  1.00  0.72           O  
ATOM   2185  CB  TRP A 138      -7.626   9.219 -16.741  1.00  0.72           C  
ATOM   2186  CG  TRP A 138      -6.809   8.451 -15.721  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138      -5.708   7.653 -15.896  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138      -6.980   8.586 -14.288  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138      -5.213   7.254 -14.661  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138      -5.980   7.833 -13.676  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138      -7.882   9.299 -13.488  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138      -5.862   7.772 -12.307  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138      -7.759   9.230 -12.125  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138      -6.790   8.497 -11.547  1.00  0.72           C  
ATOM   2195  H   TRP A 138      -9.401  10.424 -17.999  1.00  0.72           H  
ATOM   2196  HA  TRP A 138      -8.056   7.980 -18.419  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138      -6.935   9.744 -17.389  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138      -8.175   9.977 -16.189  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138      -5.280   7.381 -16.859  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138      -4.387   6.649 -14.492  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138      -8.664   9.899 -13.940  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138      -5.081   7.192 -11.825  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -8.456   9.778 -11.524  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138      -6.743   8.483 -10.469  1.00  0.72           H  
ATOM   2205  N   TYR A 139     -10.360   7.879 -16.076  1.00  0.74           N  
ATOM   2206  CA  TYR A 139     -11.169   6.902 -15.381  1.00  0.74           C  
ATOM   2207  C   TYR A 139     -11.864   5.990 -16.370  1.00  0.74           C  
ATOM   2208  O   TYR A 139     -11.823   4.777 -16.228  1.00  0.74           O  
ATOM   2209  CB  TYR A 139     -12.218   7.524 -14.488  1.00  0.74           C  
ATOM   2210  CG  TYR A 139     -13.020   6.463 -13.751  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139     -12.497   5.897 -12.612  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139     -14.247   6.049 -14.218  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139     -13.182   4.931 -11.929  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139     -14.947   5.076 -13.539  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139     -14.416   4.516 -12.394  1.00  0.74           C  
ATOM   2216  OH  TYR A 139     -15.115   3.545 -11.714  1.00  0.74           O  
ATOM   2217  H   TYR A 139     -10.521   8.881 -15.949  1.00  0.74           H  
ATOM   2218  HA  TYR A 139     -10.528   6.285 -14.788  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139     -11.742   8.178 -13.758  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139     -12.897   8.130 -15.089  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139     -11.541   6.223 -12.257  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139     -14.662   6.495 -15.125  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139     -12.756   4.498 -11.030  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139     -15.918   4.749 -13.908  1.00  0.74           H  
ATOM   2225  HH  TYR A 139     -15.938   3.365 -12.173  1.00  0.74           H  
ATOM   2226  N   ASN A 140     -12.504   6.565 -17.379  1.00  0.76           N  
ATOM   2227  CA  ASN A 140     -13.232   5.750 -18.340  1.00  0.76           C  
ATOM   2228  C   ASN A 140     -12.331   4.802 -19.146  1.00  0.76           C  
ATOM   2229  O   ASN A 140     -12.736   3.683 -19.468  1.00  0.76           O  
ATOM   2230  CB  ASN A 140     -14.031   6.660 -19.248  1.00  0.76           C  
ATOM   2231  CG  ASN A 140     -15.231   7.228 -18.539  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140     -15.727   6.623 -17.579  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140     -15.702   8.365 -18.982  1.00  0.76           N  
ATOM   2234  H   ASN A 140     -12.498   7.586 -17.463  1.00  0.76           H  
ATOM   2235  HA  ASN A 140     -13.930   5.125 -17.784  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140     -13.394   7.481 -19.585  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140     -14.356   6.109 -20.129  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140     -16.494   8.785 -18.537  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140     -15.265   8.819 -19.756  1.00  0.76           H  
ATOM   2240  N   GLN A 141     -11.109   5.237 -19.460  1.00  0.77           N  
ATOM   2241  CA  GLN A 141     -10.159   4.413 -20.203  1.00  0.77           C  
ATOM   2242  C   GLN A 141      -9.625   3.244 -19.383  1.00  0.77           C  
ATOM   2243  O   GLN A 141      -9.488   2.132 -19.904  1.00  0.77           O  
ATOM   2244  CB  GLN A 141      -8.986   5.273 -20.679  1.00  0.77           C  
ATOM   2245  CG  GLN A 141      -9.338   6.278 -21.772  1.00  0.77           C  
ATOM   2246  CD  GLN A 141      -8.216   7.269 -22.026  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141      -7.382   7.537 -21.150  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141      -8.187   7.827 -23.231  1.00  0.77           N  
ATOM   2249  H   GLN A 141     -10.839   6.179 -19.194  1.00  0.77           H  
ATOM   2250  HA  GLN A 141     -10.671   4.008 -21.073  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141      -8.592   5.833 -19.829  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141      -8.189   4.629 -21.045  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141      -9.506   5.725 -22.695  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141     -10.236   6.816 -21.509  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141      -7.472   8.488 -23.460  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141      -8.880   7.583 -23.909  1.00  0.77           H  
ATOM   2257  N   THR A 142      -9.321   3.491 -18.101  1.00  0.78           N  
ATOM   2258  CA  THR A 142      -8.765   2.452 -17.244  1.00  0.78           C  
ATOM   2259  C   THR A 142      -9.417   2.361 -15.857  1.00  0.78           C  
ATOM   2260  O   THR A 142      -8.688   2.454 -14.861  1.00  0.78           O  
ATOM   2261  CB  THR A 142      -7.267   2.727 -17.004  1.00  0.78           C  
ATOM   2262  OG1 THR A 142      -7.103   4.033 -16.416  1.00  0.78           O  
ATOM   2263  CG2 THR A 142      -6.473   2.666 -18.298  1.00  0.78           C  
ATOM   2264  H   THR A 142      -9.457   4.431 -17.724  1.00  0.78           H  
ATOM   2265  HA  THR A 142      -8.883   1.492 -17.744  1.00  0.78           H  
ATOM   2266  HB  THR A 142      -6.876   1.978 -16.320  1.00  0.78           H  
ATOM   2267  HG1 THR A 142      -7.657   4.696 -16.884  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142      -5.421   2.854 -18.086  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142      -6.584   1.677 -18.745  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142      -6.836   3.418 -18.991  1.00  0.78           H  
ATOM   2271  N   PRO A 143     -10.736   2.085 -15.734  1.00  0.78           N  
ATOM   2272  CA  PRO A 143     -11.509   2.175 -14.500  1.00  0.78           C  
ATOM   2273  C   PRO A 143     -10.902   1.468 -13.303  1.00  0.78           C  
ATOM   2274  O   PRO A 143     -10.999   1.950 -12.183  1.00  0.78           O  
ATOM   2275  CB  PRO A 143     -12.813   1.464 -14.883  1.00  0.78           C  
ATOM   2276  CG  PRO A 143     -12.950   1.697 -16.352  1.00  0.78           C  
ATOM   2277  CD  PRO A 143     -11.533   1.592 -16.887  1.00  0.78           C  
ATOM   2278  HA  PRO A 143     -11.696   3.235 -14.269  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143     -12.757   0.400 -14.613  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143     -13.648   1.896 -14.309  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143     -13.630   0.960 -16.800  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143     -13.389   2.692 -16.539  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143     -11.269   0.562 -17.144  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143     -11.492   2.245 -17.730  1.00  0.78           H  
ATOM   2285  N   ASN A 144     -10.222   0.348 -13.520  1.00  0.76           N  
ATOM   2286  CA  ASN A 144      -9.662  -0.386 -12.390  1.00  0.76           C  
ATOM   2287  C   ASN A 144      -8.449   0.299 -11.774  1.00  0.76           C  
ATOM   2288  O   ASN A 144      -8.233   0.262 -10.558  1.00  0.76           O  
ATOM   2289  CB  ASN A 144      -9.307  -1.789 -12.832  1.00  0.76           C  
ATOM   2290  CG  ASN A 144     -10.528  -2.629 -13.071  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144     -11.602  -2.378 -12.509  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144     -10.390  -3.626 -13.905  1.00  0.76           N  
ATOM   2293  H   ASN A 144     -10.124  -0.020 -14.454  1.00  0.76           H  
ATOM   2294  HA  ASN A 144     -10.424  -0.447 -11.612  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144      -8.719  -1.744 -13.749  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144      -8.689  -2.264 -12.069  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144     -11.169  -4.220 -14.107  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144      -9.507  -3.795 -14.342  1.00  0.76           H  
ATOM   2299  N   ARG A 145      -7.642   0.938 -12.607  1.00  0.74           N  
ATOM   2300  CA  ARG A 145      -6.443   1.557 -12.080  1.00  0.74           C  
ATOM   2301  C   ARG A 145      -6.850   2.889 -11.521  1.00  0.74           C  
ATOM   2302  O   ARG A 145      -6.442   3.289 -10.426  1.00  0.74           O  
ATOM   2303  CB  ARG A 145      -5.390   1.734 -13.158  1.00  0.74           C  
ATOM   2304  CG  ARG A 145      -4.778   0.445 -13.664  1.00  0.74           C  
ATOM   2305  CD  ARG A 145      -3.735   0.693 -14.684  1.00  0.74           C  
ATOM   2306  NE  ARG A 145      -3.146  -0.546 -15.158  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145      -3.547  -1.250 -16.224  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145      -4.553  -0.851 -16.972  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145      -2.894  -2.355 -16.494  1.00  0.74           N  
ATOM   2310  H   ARG A 145      -7.884   1.037 -13.588  1.00  0.74           H  
ATOM   2311  HA  ARG A 145      -6.034   0.941 -11.278  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145      -5.827   2.258 -14.010  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145      -4.580   2.357 -12.775  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145      -4.309  -0.078 -12.828  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145      -5.554  -0.183 -14.102  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145      -4.173   1.214 -15.535  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145      -2.941   1.305 -14.251  1.00  0.74           H  
ATOM   2318  HE  ARG A 145      -2.358  -0.949 -14.635  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145      -5.037   0.004 -16.744  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145      -4.835  -1.400 -17.770  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145      -2.111  -2.606 -15.867  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145      -3.147  -2.928 -17.281  1.00  0.74           H  
ATOM   2323  N   ALA A 146      -7.694   3.581 -12.272  1.00  0.71           N  
ATOM   2324  CA  ALA A 146      -8.116   4.880 -11.830  1.00  0.71           C  
ATOM   2325  C   ALA A 146      -8.876   4.758 -10.519  1.00  0.71           C  
ATOM   2326  O   ALA A 146      -8.651   5.547  -9.610  1.00  0.71           O  
ATOM   2327  CB  ALA A 146      -8.936   5.523 -12.901  1.00  0.71           C  
ATOM   2328  H   ALA A 146      -8.031   3.206 -13.160  1.00  0.71           H  
ATOM   2329  HA  ALA A 146      -7.234   5.480 -11.646  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146      -9.244   6.516 -12.584  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146      -8.342   5.597 -13.818  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146      -9.806   4.897 -13.084  1.00  0.71           H  
ATOM   2333  N   LYS A 147      -9.728   3.733 -10.377  1.00  0.68           N  
ATOM   2334  CA  LYS A 147     -10.472   3.535  -9.142  1.00  0.68           C  
ATOM   2335  C   LYS A 147      -9.530   3.375  -7.959  1.00  0.68           C  
ATOM   2336  O   LYS A 147      -9.761   3.957  -6.893  1.00  0.68           O  
ATOM   2337  CB  LYS A 147     -11.402   2.326  -9.253  1.00  0.68           C  
ATOM   2338  CG  LYS A 147     -12.244   2.054  -8.020  1.00  0.68           C  
ATOM   2339  CD  LYS A 147     -13.191   0.882  -8.252  1.00  0.68           C  
ATOM   2340  CE  LYS A 147     -14.017   0.578  -7.009  1.00  0.68           C  
ATOM   2341  NZ  LYS A 147     -14.948  -0.563  -7.228  1.00  0.68           N  
ATOM   2342  H   LYS A 147      -9.908   3.086 -11.140  1.00  0.68           H  
ATOM   2343  HA  LYS A 147     -11.085   4.418  -8.968  1.00  0.68           H  
ATOM   2344 1HB  LYS A 147     -12.095   2.474 -10.073  1.00  0.68           H  
ATOM   2345 2HB  LYS A 147     -10.814   1.432  -9.480  1.00  0.68           H  
ATOM   2346 1HG  LYS A 147     -11.587   1.823  -7.178  1.00  0.68           H  
ATOM   2347 2HG  LYS A 147     -12.825   2.941  -7.774  1.00  0.68           H  
ATOM   2348 1HD  LYS A 147     -13.863   1.123  -9.079  1.00  0.68           H  
ATOM   2349 2HD  LYS A 147     -12.612  -0.001  -8.525  1.00  0.68           H  
ATOM   2350 1HE  LYS A 147     -13.345   0.335  -6.187  1.00  0.68           H  
ATOM   2351 2HE  LYS A 147     -14.597   1.461  -6.742  1.00  0.68           H  
ATOM   2352 1HZ  LYS A 147     -15.477  -0.734  -6.384  1.00  0.68           H  
ATOM   2353 2HZ  LYS A 147     -15.582  -0.340  -7.983  1.00  0.68           H  
ATOM   2354 3HZ  LYS A 147     -14.419  -1.390  -7.466  1.00  0.68           H  
ATOM   2355  N   ARG A 148      -8.451   2.594  -8.126  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -7.503   2.436  -7.028  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -6.832   3.759  -6.632  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -6.666   4.060  -5.437  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -6.450   1.392  -7.381  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -6.955  -0.051  -7.336  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -5.847  -1.074  -7.378  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -5.171  -1.194  -8.687  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      -5.587  -2.017  -9.669  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -6.665  -2.759  -9.511  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      -4.894  -2.076 -10.781  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -8.294   2.095  -9.006  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -8.062   2.071  -6.174  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -6.065   1.580  -8.385  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -5.618   1.469  -6.693  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -7.512  -0.209  -6.414  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -7.610  -0.225  -8.183  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -5.105  -0.803  -6.639  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -6.255  -2.050  -7.118  1.00  0.65           H  
ATOM   2374  HE  ARG A 148      -4.310  -0.647  -8.886  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -7.186  -2.707  -8.645  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -6.964  -3.375 -10.247  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      -4.047  -1.492 -10.853  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      -5.169  -2.687 -11.528  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -6.490   4.574  -7.627  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -5.876   5.876  -7.365  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -6.856   6.820  -6.676  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -6.522   7.492  -5.695  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -5.395   6.502  -8.673  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -4.964   7.905  -8.435  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -4.216   5.695  -9.224  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -6.642   4.270  -8.595  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -5.017   5.725  -6.713  1.00  0.64           H  
ATOM   2388  HB  VAL A 149      -6.214   6.503  -9.385  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149      -4.651   8.315  -9.359  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149      -5.800   8.477  -8.045  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -4.146   7.921  -7.739  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -3.871   6.134 -10.158  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -3.401   5.699  -8.502  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -4.535   4.667  -9.404  1.00  0.64           H  
ATOM   2395  N   ILE A 150      -8.077   6.839  -7.183  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      -9.142   7.669  -6.665  1.00  0.63           C  
ATOM   2397  C   ILE A 150      -9.494   7.304  -5.233  1.00  0.63           C  
ATOM   2398  O   ILE A 150      -9.645   8.189  -4.388  1.00  0.63           O  
ATOM   2399  CB  ILE A 150     -10.355   7.564  -7.580  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150     -10.026   8.236  -8.924  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150     -11.501   8.206  -6.962  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150     -11.025   7.954 -10.011  1.00  0.63           C  
ATOM   2403  H   ILE A 150      -8.277   6.254  -7.990  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      -8.807   8.701  -6.680  1.00  0.63           H  
ATOM   2405  HB  ILE A 150     -10.576   6.517  -7.775  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      -9.980   9.293  -8.764  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      -9.048   7.904  -9.254  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150     -12.366   8.143  -7.624  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150     -11.729   7.721  -6.014  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150     -11.239   9.230  -6.797  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150     -10.730   8.460 -10.930  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150     -11.058   6.884 -10.177  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150     -12.006   8.307  -9.701  1.00  0.63           H  
ATOM   2414  N   THR A 151      -9.599   6.008  -4.950  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -9.891   5.519  -3.613  1.00  0.62           C  
ATOM   2416  C   THR A 151      -8.780   5.945  -2.665  1.00  0.62           C  
ATOM   2417  O   THR A 151      -9.036   6.349  -1.523  1.00  0.62           O  
ATOM   2418  CB  THR A 151     -10.019   4.001  -3.601  1.00  0.62           C  
ATOM   2419  OG1 THR A 151     -11.083   3.613  -4.477  1.00  0.62           O  
ATOM   2420  CG2 THR A 151     -10.291   3.506  -2.187  1.00  0.62           C  
ATOM   2421  H   THR A 151      -9.488   5.324  -5.698  1.00  0.62           H  
ATOM   2422  HA  THR A 151     -10.828   5.955  -3.274  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -9.093   3.565  -3.970  1.00  0.62           H  
ATOM   2424  HG1 THR A 151     -10.808   3.845  -5.399  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151     -10.375   2.421  -2.194  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -9.467   3.804  -1.535  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151     -11.220   3.942  -1.820  1.00  0.62           H  
ATOM   2428  N   THR A 152      -7.531   5.845  -3.123  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -6.409   6.259  -2.303  1.00  0.62           C  
ATOM   2430  C   THR A 152      -6.578   7.742  -1.938  1.00  0.62           C  
ATOM   2431  O   THR A 152      -6.446   8.121  -0.771  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -5.078   6.028  -3.040  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -4.928   4.623  -3.341  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -3.931   6.487  -2.182  1.00  0.62           C  
ATOM   2435  H   THR A 152      -7.346   5.460  -4.050  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -6.406   5.672  -1.386  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -5.068   6.586  -3.964  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -5.602   4.372  -4.019  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -2.989   6.321  -2.699  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -4.045   7.551  -1.967  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -3.938   5.926  -1.261  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -6.933   8.590  -2.919  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -7.158  10.004  -2.603  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -8.331  10.205  -1.629  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -8.238  10.984  -0.675  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -7.456  10.828  -3.857  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -6.296  11.183  -4.699  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -6.286  10.805  -6.000  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -5.226  11.920  -4.206  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -5.272  11.137  -6.814  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -4.184  12.263  -5.040  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153      -4.214  11.870  -6.351  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -7.016   8.249  -3.880  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -6.261  10.397  -2.149  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -8.162  10.280  -4.479  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -7.949  11.752  -3.560  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -7.121  10.229  -6.384  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -5.225  12.232  -3.164  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153      -5.315  10.812  -7.830  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153      -3.344  12.838  -4.671  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153      -3.407  12.134  -7.014  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -9.415   9.442  -1.810  1.00  0.63           N  
ATOM   2463  CA  ARG A 154     -10.575   9.579  -0.932  1.00  0.63           C  
ATOM   2464  C   ARG A 154     -10.321   9.193   0.515  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -10.798   9.858   1.439  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -11.719   8.683  -1.349  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -12.412   9.019  -2.564  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -13.556   8.116  -2.780  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -14.582   8.349  -1.778  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -15.551   7.501  -1.422  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -15.668   6.309  -1.979  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -16.381   7.905  -0.487  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -9.454   8.806  -2.605  1.00  0.63           H  
ATOM   2474  HA  ARG A 154     -10.916  10.602  -0.982  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -11.349   7.671  -1.468  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -12.463   8.666  -0.551  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -12.786  10.036  -2.467  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154     -11.736   8.939  -3.398  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -13.989   8.288  -3.760  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -13.224   7.082  -2.699  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -14.586   9.263  -1.284  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -15.016   6.019  -2.694  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -16.409   5.688  -1.689  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -16.219   8.852  -0.092  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -17.132   7.317  -0.169  1.00  0.63           H  
ATOM   2486  N   THR A 155      -9.566   8.114   0.717  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -9.408   7.570   2.053  1.00  0.63           C  
ATOM   2488  C   THR A 155      -8.106   7.888   2.763  1.00  0.63           C  
ATOM   2489  O   THR A 155      -8.061   7.881   3.993  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -9.482   6.044   1.966  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -8.372   5.575   1.159  1.00  0.63           O  
ATOM   2492  CG2 THR A 155     -10.788   5.608   1.312  1.00  0.63           C  
ATOM   2493  H   THR A 155      -9.175   7.619  -0.086  1.00  0.63           H  
ATOM   2494  HA  THR A 155     -10.227   7.941   2.667  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -9.413   5.618   2.963  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -8.529   5.858   0.215  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155     -10.817   4.520   1.249  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155     -11.630   5.961   1.906  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155     -10.851   6.026   0.311  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -7.037   8.157   2.023  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.751   8.373   2.662  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.072   7.061   2.985  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.074   7.032   3.709  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -7.082   8.171   1.006  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -5.113   8.955   1.996  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -5.884   8.947   3.575  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.602   5.965   2.450  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -5.018   4.676   2.722  1.00  0.64           C  
ATOM   2509  C   THR A 157      -4.640   3.999   1.427  1.00  0.64           C  
ATOM   2510  O   THR A 157      -5.066   4.394   0.348  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -6.030   3.738   3.365  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -6.969   3.344   2.347  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -6.774   4.432   4.488  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.450   6.012   1.885  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -4.130   4.789   3.343  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -5.525   2.853   3.752  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -7.447   4.136   2.001  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -7.503   3.742   4.915  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -6.068   4.740   5.258  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -7.287   5.305   4.104  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -3.916   2.910   1.552  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -3.595   2.057   0.426  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -4.437   0.787   0.447  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -4.063  -0.223  -0.146  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -2.111   1.743   0.427  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.281   2.868  -0.032  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -1.620   3.783  -0.973  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158       0.025   3.238   0.432  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -0.604   4.679  -1.139  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.406   4.365  -0.286  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.891   2.715   1.386  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.611   4.979  -0.086  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       2.114   3.343   1.587  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       2.460   4.450   0.863  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -3.581   2.651   2.469  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -3.821   2.596  -0.495  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -1.796   1.476   1.430  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.917   0.892  -0.226  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -2.561   3.796  -1.524  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -0.607   5.457  -1.784  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       0.616   1.834   1.961  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       1.891   5.848  -0.639  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.790   2.932   2.334  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       3.423   4.924   1.040  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -5.633   0.850   1.066  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -6.518  -0.321   1.125  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -6.881  -0.805  -0.270  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -7.082  -1.998  -0.509  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -7.792  -0.023   1.924  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -7.593   0.032   3.473  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -6.555  -0.403   3.966  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -8.489   0.473   4.146  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -5.952   1.719   1.503  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -5.992  -1.114   1.629  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -8.199   0.939   1.599  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -8.541  -0.782   1.699  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -6.880   0.132  -1.202  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -7.193  -0.071  -2.598  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -6.297  -1.125  -3.255  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -6.707  -1.768  -4.222  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -7.030   1.248  -3.311  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -6.669   1.072  -0.902  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -8.226  -0.409  -2.671  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -7.283   1.117  -4.338  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -7.680   1.990  -2.864  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -5.996   1.584  -3.234  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -5.063  -1.269  -2.764  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -4.092  -2.206  -3.316  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -3.872  -3.463  -2.454  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -2.960  -4.245  -2.727  1.00  0.92           O  
ATOM   2571  CB  TYR A 161      -2.758  -1.484  -3.519  1.00  0.92           C  
ATOM   2572  CG  TYR A 161      -2.739  -0.438  -4.613  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161      -3.119   0.878  -4.360  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161      -2.290  -0.798  -5.872  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161      -3.055   1.819  -5.384  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161      -2.220   0.124  -6.883  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161      -2.597   1.431  -6.659  1.00  0.92           C  
ATOM   2578  OH  TYR A 161      -2.517   2.365  -7.686  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -4.786  -0.739  -1.938  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -4.456  -2.541  -4.287  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -2.488  -0.984  -2.588  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161      -1.980  -2.213  -3.729  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -3.461   1.171  -3.363  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161      -1.984  -1.818  -6.059  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161      -3.350   2.853  -5.193  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161      -1.858  -0.178  -7.866  1.00  0.92           H  
ATOM   2587  HH  TYR A 161      -2.223   1.927  -8.535  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -4.689  -3.674  -1.412  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -4.467  -4.829  -0.528  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -4.926  -6.198  -1.036  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -4.346  -7.211  -0.647  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -5.102  -4.599   0.845  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -4.385  -3.592   1.704  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -5.080  -3.405   3.056  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -4.343  -2.389   3.930  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -5.093  -2.076   5.176  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -5.455  -3.028  -1.210  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -3.391  -4.899  -0.369  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -6.126  -4.243   0.712  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.151  -5.543   1.386  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -3.366  -3.933   1.877  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.343  -2.645   1.171  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -6.106  -3.063   2.904  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -5.112  -4.358   3.578  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -3.370  -2.794   4.193  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -4.205  -1.465   3.370  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -4.586  -1.400   5.713  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -6.004  -1.662   4.901  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -5.242  -2.901   5.721  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -5.968  -6.251  -1.867  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -6.501  -7.549  -2.296  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -6.118  -7.968  -3.716  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -5.891  -9.153  -3.970  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -8.014  -7.553  -2.176  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -8.495  -7.424  -0.751  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -7.911  -7.990   0.180  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -9.562  -6.686  -0.566  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -6.398  -5.393  -2.177  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -6.104  -8.314  -1.627  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -8.424  -6.730  -2.763  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -8.405  -8.479  -2.600  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163      -9.933  -6.564   0.356  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163     -10.009  -6.246  -1.345  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -6.095  -7.011  -4.638  1.00  1.87           N  
ATOM   2625  CA  LEU A 164      -5.862  -7.311  -6.043  1.00  1.87           C  
ATOM   2626  C   LEU A 164      -4.648  -6.571  -6.583  1.00  1.87           C  
ATOM   2627  O   LEU A 164      -3.780  -7.180  -7.209  1.00  1.87           O  
ATOM   2628  OXT LEU A 164      -4.725  -5.349  -6.683  1.00  1.87           O  
ATOM   2629  CB  LEU A 164      -7.108  -6.938  -6.858  1.00  1.87           C  
ATOM   2630  CG  LEU A 164      -8.412  -7.669  -6.455  1.00  1.87           C  
ATOM   2631  CD1 LEU A 164      -9.570  -7.099  -7.245  1.00  1.87           C  
ATOM   2632  CD2 LEU A 164      -8.265  -9.159  -6.710  1.00  1.87           C  
ATOM   2633  H   LEU A 164      -6.260  -6.058  -4.359  1.00  1.87           H  
ATOM   2634  HA  LEU A 164      -5.682  -8.380  -6.147  1.00  1.87           H  
ATOM   2635 1HB  LEU A 164      -7.282  -5.867  -6.756  1.00  1.87           H  
ATOM   2636 2HB  LEU A 164      -6.915  -7.158  -7.908  1.00  1.87           H  
ATOM   2637  HG  LEU A 164      -8.612  -7.502  -5.399  1.00  1.87           H  
ATOM   2638 1HD1 LEU A 164     -10.491  -7.604  -6.955  1.00  1.87           H  
ATOM   2639 2HD1 LEU A 164      -9.663  -6.032  -7.041  1.00  1.87           H  
ATOM   2640 3HD1 LEU A 164      -9.393  -7.252  -8.309  1.00  1.87           H  
ATOM   2641 1HD2 LEU A 164      -9.183  -9.670  -6.421  1.00  1.87           H  
ATOM   2642 2HD2 LEU A 164      -8.072  -9.330  -7.769  1.00  1.87           H  
ATOM   2643 3HD2 LEU A 164      -7.433  -9.552  -6.123  1.00  1.87           H  
ENDMDL

REMARK ID 694497 DOMAINID 685393 MODEL 3 3FI5_R96W
MODEL     3
ATOM      1  N   MET A   1       2.380  -0.645   1.176  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.446  -0.487  -0.272  1.00  1.01           C  
ATOM      3  C   MET A   1       3.167   0.790  -0.656  1.00  1.01           C  
ATOM      4  O   MET A   1       2.586   1.678  -1.273  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.053  -0.501  -0.873  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.320  -1.832  -0.754  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.293  -1.771  -1.530  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.157  -0.762  -0.347  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.616  -1.249   1.431  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.256  -1.064   1.466  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.278   0.256   1.615  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.012  -1.321  -0.683  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.444   0.261  -0.393  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.115  -0.244  -1.935  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.907  -2.615  -1.236  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.194  -2.092   0.295  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.165  -0.589  -0.691  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.175  -1.266   0.618  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.647   0.189  -0.244  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.426   0.893  -0.268  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.222   2.077  -0.598  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.815   1.899  -1.990  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.521   0.903  -2.649  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.285   2.331   0.462  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.345   1.257   0.525  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.494   0.456  -0.404  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.083   1.228   1.609  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.842   0.104   0.233  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.562   2.947  -0.636  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.767   3.289   0.273  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.806   2.400   1.439  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       8.797   0.534   1.708  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       7.927   1.894   2.340  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.676   2.818  -2.433  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.222   2.717  -3.788  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.001   1.419  -4.000  1.00  0.90           C  
ATOM     37  O   ILE A   3       7.859   0.768  -5.032  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.095   3.928  -4.134  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.249   5.156  -4.252  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.826   3.671  -5.424  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.052   6.421  -4.316  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.915   3.611  -1.856  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.394   2.713  -4.487  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.818   4.098  -3.339  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.642   5.086  -5.160  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.587   5.201  -3.395  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.450   4.524  -5.672  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.444   2.794  -5.309  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.105   3.509  -6.222  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.385   7.268  -4.400  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.651   6.520  -3.413  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.703   6.386  -5.180  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.826   1.023  -3.035  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.542  -0.241  -3.174  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.592  -1.392  -3.399  1.00  0.84           C  
ATOM     56  O   PHE A   4       8.780  -2.191  -4.320  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.392  -0.541  -1.943  1.00  0.84           C  
ATOM     58  CG  PHE A   4      11.024  -1.929  -1.966  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      12.208  -2.183  -2.623  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.397  -2.989  -1.324  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      12.755  -3.446  -2.637  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.940  -4.256  -1.339  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      12.125  -4.486  -1.999  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.926   1.576  -2.197  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.171  -0.197  -4.035  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      11.187   0.196  -1.859  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.782  -0.466  -1.051  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.709  -1.387  -3.120  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       9.459  -2.808  -0.801  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      13.695  -3.620  -3.158  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.431  -5.069  -0.827  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.563  -5.480  -2.011  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.581  -1.492  -2.552  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.647  -2.595  -2.638  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.855  -2.563  -3.945  1.00  0.80           C  
ATOM     76  O   GLU A   5       5.670  -3.598  -4.587  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.717  -2.532  -1.432  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.403  -2.854  -0.097  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.540  -2.569   1.100  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.823  -1.580   1.068  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.567  -3.326   2.036  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.472  -0.784  -1.830  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.212  -3.525  -2.601  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.314  -1.531  -1.363  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.883  -3.218  -1.572  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.692  -3.903  -0.089  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.308  -2.255  -0.026  1.00  0.80           H  
ATOM     88  N   MET A   6       5.440  -1.374  -4.382  1.00  0.76           N  
ATOM     89  CA  MET A   6       4.669  -1.268  -5.615  1.00  0.76           C  
ATOM     90  C   MET A   6       5.515  -1.615  -6.829  1.00  0.76           C  
ATOM     91  O   MET A   6       5.054  -2.298  -7.743  1.00  0.76           O  
ATOM     92  CB  MET A   6       4.077   0.121  -5.726  1.00  0.76           C  
ATOM     93  CG  MET A   6       2.959   0.377  -4.719  1.00  0.76           C  
ATOM     94  SD  MET A   6       2.119   1.909  -5.007  1.00  0.76           S  
ATOM     95  CE  MET A   6       3.325   3.088  -4.440  1.00  0.76           C  
ATOM     96  H   MET A   6       5.625  -0.538  -3.827  1.00  0.76           H  
ATOM     97  HA  MET A   6       3.852  -1.983  -5.570  1.00  0.76           H  
ATOM     98 1HB  MET A   6       4.862   0.856  -5.544  1.00  0.76           H  
ATOM     99 2HB  MET A   6       3.697   0.286  -6.732  1.00  0.76           H  
ATOM    100 1HG  MET A   6       2.233  -0.427  -4.766  1.00  0.76           H  
ATOM    101 2HG  MET A   6       3.365   0.397  -3.715  1.00  0.76           H  
ATOM    102 1HE  MET A   6       2.933   4.082  -4.566  1.00  0.76           H  
ATOM    103 2HE  MET A   6       3.531   2.913  -3.388  1.00  0.76           H  
ATOM    104 3HE  MET A   6       4.230   2.980  -5.016  1.00  0.76           H  
ATOM    105  N   LEU A   7       6.773  -1.188  -6.839  1.00  0.74           N  
ATOM    106  CA  LEU A   7       7.625  -1.533  -7.959  1.00  0.74           C  
ATOM    107  C   LEU A   7       8.012  -3.006  -7.887  1.00  0.74           C  
ATOM    108  O   LEU A   7       8.119  -3.682  -8.915  1.00  0.74           O  
ATOM    109  CB  LEU A   7       8.797  -0.563  -8.054  1.00  0.74           C  
ATOM    110  CG  LEU A   7       8.334   0.881  -8.497  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       9.465   1.862  -8.473  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       7.772   0.789  -9.908  1.00  0.74           C  
ATOM    113  H   LEU A   7       7.138  -0.608  -6.082  1.00  0.74           H  
ATOM    114  HA  LEU A   7       7.049  -1.392  -8.868  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       9.266  -0.498  -7.075  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       9.514  -0.933  -8.780  1.00  0.74           H  
ATOM    117  HG  LEU A   7       7.558   1.244  -7.815  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       9.109   2.839  -8.802  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       9.846   1.954  -7.507  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      10.235   1.522  -9.130  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       7.436   1.776 -10.227  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       8.549   0.433 -10.587  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       6.927   0.095  -9.923  1.00  0.74           H  
ATOM    124  N   ARG A   8       8.132  -3.549  -6.680  1.00  0.72           N  
ATOM    125  CA  ARG A   8       8.395  -4.967  -6.586  1.00  0.72           C  
ATOM    126  C   ARG A   8       7.236  -5.694  -7.277  1.00  0.72           C  
ATOM    127  O   ARG A   8       7.460  -6.577  -8.096  1.00  0.72           O  
ATOM    128  CB  ARG A   8       8.553  -5.405  -5.138  1.00  0.72           C  
ATOM    129  CG  ARG A   8       8.925  -6.848  -4.947  1.00  0.72           C  
ATOM    130  CD  ARG A   8       9.236  -7.146  -3.520  1.00  0.72           C  
ATOM    131  NE  ARG A   8       9.571  -8.552  -3.317  1.00  0.72           N  
ATOM    132  CZ  ARG A   8       9.838  -9.120  -2.125  1.00  0.72           C  
ATOM    133  NH1 ARG A   8       9.796  -8.402  -1.026  1.00  0.72           N  
ATOM    134  NH2 ARG A   8      10.142 -10.406  -2.061  1.00  0.72           N  
ATOM    135  H   ARG A   8       8.073  -2.989  -5.830  1.00  0.72           H  
ATOM    136  HA  ARG A   8       9.314  -5.193  -7.117  1.00  0.72           H  
ATOM    137 1HB  ARG A   8       9.303  -4.789  -4.645  1.00  0.72           H  
ATOM    138 2HB  ARG A   8       7.617  -5.244  -4.614  1.00  0.72           H  
ATOM    139 1HG  ARG A   8       8.087  -7.473  -5.254  1.00  0.72           H  
ATOM    140 2HG  ARG A   8       9.788  -7.075  -5.558  1.00  0.72           H  
ATOM    141 1HD  ARG A   8      10.091  -6.546  -3.211  1.00  0.72           H  
ATOM    142 2HD  ARG A   8       8.375  -6.901  -2.898  1.00  0.72           H  
ATOM    143  HE  ARG A   8       9.610  -9.146  -4.133  1.00  0.72           H  
ATOM    144 1HH1 ARG A   8       9.553  -7.425  -1.073  1.00  0.72           H  
ATOM    145 2HH1 ARG A   8       9.992  -8.833  -0.136  1.00  0.72           H  
ATOM    146 1HH2 ARG A   8      10.175 -10.961  -2.907  1.00  0.72           H  
ATOM    147 2HH2 ARG A   8      10.339 -10.834  -1.169  1.00  0.72           H  
ATOM    148  N   ILE A   9       5.999  -5.246  -7.044  1.00  0.71           N  
ATOM    149  CA  ILE A   9       4.831  -5.826  -7.711  1.00  0.71           C  
ATOM    150  C   ILE A   9       4.853  -5.644  -9.247  1.00  0.71           C  
ATOM    151  O   ILE A   9       4.571  -6.587  -9.989  1.00  0.71           O  
ATOM    152  CB  ILE A   9       3.526  -5.224  -7.136  1.00  0.71           C  
ATOM    153  CG1 ILE A   9       3.322  -5.691  -5.675  1.00  0.71           C  
ATOM    154  CG2 ILE A   9       2.324  -5.580  -8.022  1.00  0.71           C  
ATOM    155  CD1 ILE A   9       2.230  -4.920  -4.920  1.00  0.71           C  
ATOM    156  H   ILE A   9       5.860  -4.510  -6.349  1.00  0.71           H  
ATOM    157  HA  ILE A   9       4.825  -6.895  -7.503  1.00  0.71           H  
ATOM    158  HB  ILE A   9       3.617  -4.149  -7.105  1.00  0.71           H  
ATOM    159 1HG1 ILE A   9       3.051  -6.746  -5.683  1.00  0.71           H  
ATOM    160 2HG1 ILE A   9       4.260  -5.579  -5.137  1.00  0.71           H  
ATOM    161 1HG2 ILE A   9       1.416  -5.137  -7.615  1.00  0.71           H  
ATOM    162 2HG2 ILE A   9       2.486  -5.198  -9.031  1.00  0.71           H  
ATOM    163 3HG2 ILE A   9       2.198  -6.663  -8.060  1.00  0.71           H  
ATOM    164 1HD1 ILE A   9       2.145  -5.307  -3.906  1.00  0.71           H  
ATOM    165 2HD1 ILE A   9       2.492  -3.864  -4.881  1.00  0.71           H  
ATOM    166 3HD1 ILE A   9       1.272  -5.040  -5.434  1.00  0.71           H  
ATOM    167  N   ASP A  10       5.184  -4.439  -9.727  1.00  0.70           N  
ATOM    168  CA  ASP A  10       5.201  -4.147 -11.169  1.00  0.70           C  
ATOM    169  C   ASP A  10       6.368  -4.738 -11.984  1.00  0.70           C  
ATOM    170  O   ASP A  10       6.166  -5.156 -13.134  1.00  0.70           O  
ATOM    171  CB  ASP A  10       5.206  -2.632 -11.375  1.00  0.70           C  
ATOM    172  CG  ASP A  10       3.868  -1.953 -11.022  1.00  0.70           C  
ATOM    173  OD1 ASP A  10       2.843  -2.618 -11.064  1.00  0.70           O  
ATOM    174  OD2 ASP A  10       3.875  -0.779 -10.713  1.00  0.70           O  
ATOM    175  H   ASP A  10       5.398  -3.698  -9.060  1.00  0.70           H  
ATOM    176  HA  ASP A  10       4.279  -4.546 -11.587  1.00  0.70           H  
ATOM    177 1HB  ASP A  10       5.985  -2.202 -10.754  1.00  0.70           H  
ATOM    178 2HB  ASP A  10       5.464  -2.405 -12.406  1.00  0.70           H  
ATOM    179  N   GLU A  11       7.569  -4.757 -11.401  1.00  0.69           N  
ATOM    180  CA  GLU A  11       8.791  -5.223 -12.066  1.00  0.69           C  
ATOM    181  C   GLU A  11       9.239  -6.608 -11.587  1.00  0.69           C  
ATOM    182  O   GLU A  11       9.702  -7.428 -12.387  1.00  0.69           O  
ATOM    183  CB  GLU A  11       9.931  -4.243 -11.795  1.00  0.69           C  
ATOM    184  CG  GLU A  11       9.741  -2.802 -12.292  1.00  0.69           C  
ATOM    185  CD  GLU A  11       9.918  -2.628 -13.779  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      10.514  -3.483 -14.392  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       9.472  -1.631 -14.301  1.00  0.69           O  
ATOM    188  H   GLU A  11       7.646  -4.402 -10.458  1.00  0.69           H  
ATOM    189  HA  GLU A  11       8.607  -5.280 -13.133  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      10.092  -4.199 -10.743  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      10.846  -4.629 -12.240  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       8.739  -2.471 -12.016  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      10.452  -2.172 -11.767  1.00  0.69           H  
ATOM    194  N   GLY A  12       9.120  -6.854 -10.279  1.00  0.68           N  
ATOM    195  CA  GLY A  12       9.549  -8.109  -9.659  1.00  0.68           C  
ATOM    196  C   GLY A  12      10.969  -8.071  -9.089  1.00  0.68           C  
ATOM    197  O   GLY A  12      11.875  -7.458  -9.657  1.00  0.68           O  
ATOM    198  H   GLY A  12       8.700  -6.145  -9.672  1.00  0.68           H  
ATOM    199 1HA  GLY A  12       8.853  -8.373  -8.864  1.00  0.68           H  
ATOM    200 2HA  GLY A  12       9.483  -8.908 -10.396  1.00  0.68           H  
ATOM    201  N   LEU A  13      11.158  -8.754  -7.962  1.00  0.66           N  
ATOM    202  CA  LEU A  13      12.473  -8.848  -7.333  1.00  0.66           C  
ATOM    203  C   LEU A  13      12.982 -10.268  -7.551  1.00  0.66           C  
ATOM    204  O   LEU A  13      12.374 -11.229  -7.081  1.00  0.66           O  
ATOM    205  CB  LEU A  13      12.401  -8.517  -5.833  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.734  -8.608  -5.044  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      14.712  -7.580  -5.577  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      13.476  -8.356  -3.558  1.00  0.66           C  
ATOM    209  H   LEU A  13      10.375  -9.235  -7.545  1.00  0.66           H  
ATOM    210  HA  LEU A  13      13.155  -8.153  -7.816  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      12.040  -7.507  -5.722  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      11.691  -9.191  -5.362  1.00  0.66           H  
ATOM    213  HG  LEU A  13      14.166  -9.598  -5.181  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      15.628  -7.650  -5.033  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      14.899  -7.756  -6.632  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      14.302  -6.594  -5.435  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      14.415  -8.422  -3.010  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.048  -7.363  -3.431  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      12.782  -9.101  -3.179  1.00  0.66           H  
ATOM    220  N   ARG A  14      14.079 -10.396  -8.287  1.00  0.64           N  
ATOM    221  CA  ARG A  14      14.617 -11.706  -8.645  1.00  0.64           C  
ATOM    222  C   ARG A  14      15.935 -12.036  -7.945  1.00  0.64           C  
ATOM    223  O   ARG A  14      16.268 -13.202  -7.744  1.00  0.64           O  
ATOM    224  CB  ARG A  14      14.815 -11.761 -10.158  1.00  0.64           C  
ATOM    225  CG  ARG A  14      13.526 -11.550 -10.971  1.00  0.64           C  
ATOM    226  CD  ARG A  14      12.523 -12.613 -10.738  1.00  0.64           C  
ATOM    227  NE  ARG A  14      11.311 -12.373 -11.508  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      10.204 -13.140 -11.467  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      10.164 -14.204 -10.694  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       9.157 -12.821 -12.207  1.00  0.64           N  
ATOM    231  H   ARG A  14      14.517  -9.564  -8.643  1.00  0.64           H  
ATOM    232  HA  ARG A  14      13.885 -12.464  -8.365  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      15.532 -10.998 -10.460  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      15.234 -12.728 -10.439  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      13.078 -10.584 -10.720  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      13.761 -11.573 -12.029  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      12.934 -13.576 -11.037  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      12.257 -12.641  -9.680  1.00  0.64           H  
ATOM    239  HE  ARG A  14      11.298 -11.563 -12.117  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      10.965 -14.447 -10.126  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       9.333 -14.778 -10.667  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       9.188 -12.001 -12.801  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       8.326 -13.395 -12.181  1.00  0.64           H  
ATOM    244  N   LEU A  15      16.710 -10.993  -7.649  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.064 -11.055  -7.068  1.00  0.62           C  
ATOM    246  C   LEU A  15      19.124 -11.744  -7.942  1.00  0.62           C  
ATOM    247  O   LEU A  15      20.279 -11.895  -7.537  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.008 -11.736  -5.697  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.100 -11.043  -4.685  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.133 -11.767  -3.363  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.554  -9.641  -4.528  1.00  0.62           C  
ATOM    252  H   LEU A  15      16.333 -10.082  -7.830  1.00  0.62           H  
ATOM    253  HA  LEU A  15      18.397 -10.029  -6.908  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      17.665 -12.758  -5.810  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      18.992 -11.776  -5.293  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.077 -11.056  -5.048  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.479 -11.260  -2.654  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      16.796 -12.794  -3.501  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      18.157 -11.765  -2.981  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.905  -9.141  -3.826  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.579  -9.623  -4.160  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.509  -9.141  -5.490  1.00  0.62           H  
ATOM    263  N   LYS A  16      18.762 -12.078  -9.169  1.00  0.61           N  
ATOM    264  CA  LYS A  16      19.700 -12.663 -10.104  1.00  0.61           C  
ATOM    265  C   LYS A  16      19.595 -11.905 -11.405  1.00  0.61           C  
ATOM    266  O   LYS A  16      18.542 -11.347 -11.692  1.00  0.61           O  
ATOM    267  CB  LYS A  16      19.421 -14.144 -10.307  1.00  0.61           C  
ATOM    268  CG  LYS A  16      19.552 -14.957  -9.027  1.00  0.61           C  
ATOM    269  CD  LYS A  16      19.454 -16.443  -9.271  1.00  0.61           C  
ATOM    270  CE  LYS A  16      19.603 -17.213  -7.967  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      19.506 -18.686  -8.177  1.00  0.61           N  
ATOM    272  H   LYS A  16      17.806 -11.945  -9.448  1.00  0.61           H  
ATOM    273  HA  LYS A  16      20.700 -12.545  -9.715  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      18.412 -14.274 -10.696  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      20.117 -14.546 -11.044  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      20.473 -14.710  -8.533  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      18.734 -14.679  -8.360  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      18.486 -16.677  -9.719  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      20.242 -16.749  -9.958  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      20.572 -16.980  -7.525  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      18.817 -16.900  -7.278  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      19.608 -19.162  -7.291  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      18.605 -18.911  -8.577  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      20.237 -18.985  -8.805  1.00  0.61           H  
ATOM    285  N   ILE A  17      20.656 -11.876 -12.200  1.00  0.63           N  
ATOM    286  CA  ILE A  17      20.545 -11.169 -13.471  1.00  0.63           C  
ATOM    287  C   ILE A  17      19.599 -11.896 -14.418  1.00  0.63           C  
ATOM    288  O   ILE A  17      19.732 -13.103 -14.633  1.00  0.63           O  
ATOM    289  CB  ILE A  17      21.905 -10.983 -14.172  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      22.829 -10.120 -13.359  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      21.690 -10.327 -15.502  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      24.231 -10.053 -13.946  1.00  0.63           C  
ATOM    293  H   ILE A  17      21.528 -12.303 -11.889  1.00  0.63           H  
ATOM    294  HA  ILE A  17      20.132 -10.183 -13.279  1.00  0.63           H  
ATOM    295  HB  ILE A  17      22.385 -11.949 -14.312  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      22.413  -9.131 -13.294  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      22.898 -10.527 -12.356  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      22.642 -10.189 -16.006  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      21.058 -10.959 -16.097  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      21.211  -9.358 -15.347  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      24.868  -9.428 -13.334  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      24.644 -11.054 -13.998  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      24.184  -9.637 -14.945  1.00  0.63           H  
ATOM    304  N   TYR A  18      18.651 -11.155 -14.995  1.00  0.68           N  
ATOM    305  CA  TYR A  18      17.686 -11.752 -15.911  1.00  0.68           C  
ATOM    306  C   TYR A  18      17.343 -10.802 -17.044  1.00  0.68           C  
ATOM    307  O   TYR A  18      17.579  -9.593 -16.956  1.00  0.68           O  
ATOM    308  CB  TYR A  18      16.413 -12.128 -15.139  1.00  0.68           C  
ATOM    309  CG  TYR A  18      15.578 -10.931 -14.625  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      14.482 -10.479 -15.346  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      15.925 -10.287 -13.455  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      13.732  -9.409 -14.881  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      15.189  -9.218 -12.987  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      14.091  -8.780 -13.687  1.00  0.68           C  
ATOM    315  OH  TYR A  18      13.353  -7.717 -13.208  1.00  0.68           O  
ATOM    316  H   TYR A  18      18.590 -10.167 -14.749  1.00  0.68           H  
ATOM    317  HA  TYR A  18      18.125 -12.649 -16.347  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      15.772 -12.737 -15.777  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      16.687 -12.738 -14.277  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      14.204 -10.974 -16.272  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      16.773 -10.620 -12.906  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      12.866  -9.064 -15.445  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      15.477  -8.723 -12.061  1.00  0.68           H  
ATOM    324  HH  TYR A  18      12.599  -7.556 -13.787  1.00  0.68           H  
ATOM    325  N   LYS A  19      16.785 -11.336 -18.128  1.00  0.74           N  
ATOM    326  CA  LYS A  19      16.387 -10.456 -19.217  1.00  0.74           C  
ATOM    327  C   LYS A  19      14.973  -9.925 -19.050  1.00  0.74           C  
ATOM    328  O   LYS A  19      14.055 -10.667 -18.694  1.00  0.74           O  
ATOM    329  CB  LYS A  19      16.507 -11.150 -20.567  1.00  0.74           C  
ATOM    330  CG  LYS A  19      17.923 -11.474 -20.993  1.00  0.74           C  
ATOM    331  CD  LYS A  19      17.931 -12.114 -22.372  1.00  0.74           C  
ATOM    332  CE  LYS A  19      19.334 -12.473 -22.823  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      19.327 -13.161 -24.149  1.00  0.74           N  
ATOM    334  H   LYS A  19      16.620 -12.330 -18.187  1.00  0.74           H  
ATOM    335  HA  LYS A  19      17.062  -9.612 -19.225  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      15.938 -12.078 -20.551  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      16.064 -10.509 -21.329  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      18.509 -10.548 -21.025  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      18.378 -12.151 -20.275  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      17.318 -13.014 -22.362  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      17.505 -11.409 -23.089  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      19.929 -11.562 -22.901  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      19.791 -13.131 -22.085  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      20.277 -13.384 -24.415  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      18.786 -14.012 -24.086  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      18.918 -12.550 -24.839  1.00  0.74           H  
ATOM    347  N   ASP A  20      14.801  -8.643 -19.345  1.00  0.81           N  
ATOM    348  CA  ASP A  20      13.486  -8.017 -19.323  1.00  0.81           C  
ATOM    349  C   ASP A  20      12.805  -8.200 -20.675  1.00  0.81           C  
ATOM    350  O   ASP A  20      13.336  -8.880 -21.556  1.00  0.81           O  
ATOM    351  CB  ASP A  20      13.565  -6.531 -18.958  1.00  0.81           C  
ATOM    352  CG  ASP A  20      14.233  -5.685 -20.005  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      14.423  -6.191 -21.104  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      14.477  -4.531 -19.756  1.00  0.81           O  
ATOM    355  H   ASP A  20      15.628  -8.094 -19.588  1.00  0.81           H  
ATOM    356  HA  ASP A  20      12.879  -8.515 -18.566  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      12.571  -6.140 -18.763  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      14.134  -6.434 -18.031  1.00  0.81           H  
ATOM    359  N   THR A  21      11.673  -7.533 -20.877  1.00  0.86           N  
ATOM    360  CA  THR A  21      10.892  -7.684 -22.102  1.00  0.86           C  
ATOM    361  C   THR A  21      11.533  -7.044 -23.344  1.00  0.86           C  
ATOM    362  O   THR A  21      11.039  -7.233 -24.458  1.00  0.86           O  
ATOM    363  CB  THR A  21       9.484  -7.104 -21.903  1.00  0.86           C  
ATOM    364  OG1 THR A  21       9.583  -5.710 -21.584  1.00  0.86           O  
ATOM    365  CG2 THR A  21       8.776  -7.829 -20.771  1.00  0.86           C  
ATOM    366  H   THR A  21      11.309  -6.948 -20.143  1.00  0.86           H  
ATOM    367  HA  THR A  21      10.791  -8.751 -22.300  1.00  0.86           H  
ATOM    368  HB  THR A  21       8.914  -7.218 -22.825  1.00  0.86           H  
ATOM    369  HG1 THR A  21      10.190  -5.284 -22.206  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       7.778  -7.411 -20.638  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       8.697  -8.889 -21.014  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       9.346  -7.710 -19.851  1.00  0.86           H  
ATOM    373  N   GLU A  22      12.599  -6.257 -23.155  1.00  0.87           N  
ATOM    374  CA  GLU A  22      13.316  -5.632 -24.257  1.00  0.87           C  
ATOM    375  C   GLU A  22      14.608  -6.412 -24.533  1.00  0.87           C  
ATOM    376  O   GLU A  22      15.379  -6.063 -25.429  1.00  0.87           O  
ATOM    377  CB  GLU A  22      13.594  -4.151 -23.957  1.00  0.87           C  
ATOM    378  CG  GLU A  22      12.303  -3.311 -23.816  1.00  0.87           C  
ATOM    379  CD  GLU A  22      12.507  -1.814 -23.561  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      13.620  -1.369 -23.467  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      11.517  -1.127 -23.462  1.00  0.87           O  
ATOM    382  H   GLU A  22      12.994  -6.143 -22.221  1.00  0.87           H  
ATOM    383  HA  GLU A  22      12.697  -5.684 -25.152  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      14.154  -4.074 -23.021  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      14.208  -3.723 -24.748  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      11.717  -3.430 -24.727  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      11.721  -3.727 -22.995  1.00  0.87           H  
ATOM    388  N   GLY A  23      14.826  -7.490 -23.760  1.00  0.84           N  
ATOM    389  CA  GLY A  23      16.010  -8.329 -23.866  1.00  0.84           C  
ATOM    390  C   GLY A  23      17.217  -7.762 -23.120  1.00  0.84           C  
ATOM    391  O   GLY A  23      18.344  -8.214 -23.335  1.00  0.84           O  
ATOM    392  H   GLY A  23      14.152  -7.745 -23.038  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      15.772  -9.316 -23.469  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      16.262  -8.462 -24.916  1.00  0.84           H  
ATOM    395  N   TYR A  24      16.997  -6.753 -22.275  1.00  0.80           N  
ATOM    396  CA  TYR A  24      18.084  -6.086 -21.558  1.00  0.80           C  
ATOM    397  C   TYR A  24      18.342  -6.763 -20.227  1.00  0.80           C  
ATOM    398  O   TYR A  24      17.436  -7.358 -19.642  1.00  0.80           O  
ATOM    399  CB  TYR A  24      17.731  -4.626 -21.369  1.00  0.80           C  
ATOM    400  CG  TYR A  24      17.609  -3.908 -22.705  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      16.894  -2.730 -22.815  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      18.210  -4.450 -23.830  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      16.794  -2.096 -24.039  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      18.110  -3.821 -25.043  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      17.410  -2.649 -25.155  1.00  0.80           C  
ATOM    406  OH  TYR A  24      17.322  -2.022 -26.380  1.00  0.80           O  
ATOM    407  H   TYR A  24      16.035  -6.437 -22.098  1.00  0.80           H  
ATOM    408  HA  TYR A  24      18.999  -6.156 -22.150  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      16.792  -4.528 -20.830  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      18.512  -4.148 -20.785  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      16.406  -2.300 -21.940  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      18.775  -5.379 -23.755  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      16.227  -1.169 -24.124  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      18.594  -4.255 -25.917  1.00  0.80           H  
ATOM    415  HH  TYR A  24      17.777  -2.556 -27.037  1.00  0.80           H  
ATOM    416  N   TYR A  25      19.575  -6.697 -19.724  1.00  0.75           N  
ATOM    417  CA  TYR A  25      19.821  -7.351 -18.445  1.00  0.75           C  
ATOM    418  C   TYR A  25      19.523  -6.449 -17.279  1.00  0.75           C  
ATOM    419  O   TYR A  25      20.025  -5.314 -17.202  1.00  0.75           O  
ATOM    420  CB  TYR A  25      21.239  -7.864 -18.319  1.00  0.75           C  
ATOM    421  CG  TYR A  25      21.546  -9.034 -19.178  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      22.360  -8.868 -20.238  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      20.991 -10.277 -18.918  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      22.662  -9.900 -21.029  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      21.295 -11.344 -19.735  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      22.142 -11.152 -20.801  1.00  0.75           C  
ATOM    427  OH  TYR A  25      22.463 -12.198 -21.658  1.00  0.75           O  
ATOM    428  H   TYR A  25      20.306  -6.163 -20.196  1.00  0.75           H  
ATOM    429  HA  TYR A  25      19.157  -8.211 -18.368  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      21.924  -7.062 -18.588  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      21.439  -8.121 -17.295  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      22.788  -7.891 -20.450  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      20.316 -10.407 -18.078  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      23.312  -9.721 -21.835  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      20.864 -12.325 -19.540  1.00  0.75           H  
ATOM    436  HH  TYR A  25      22.989 -11.855 -22.417  1.00  0.75           H  
ATOM    437  N   THR A  26      18.730  -6.990 -16.357  1.00  0.72           N  
ATOM    438  CA  THR A  26      18.303  -6.284 -15.169  1.00  0.72           C  
ATOM    439  C   THR A  26      18.464  -7.127 -13.904  1.00  0.72           C  
ATOM    440  O   THR A  26      18.552  -8.359 -13.960  1.00  0.72           O  
ATOM    441  CB  THR A  26      16.812  -5.893 -15.309  1.00  0.72           C  
ATOM    442  OG1 THR A  26      16.023  -7.069 -15.342  1.00  0.72           O  
ATOM    443  CG2 THR A  26      16.546  -5.111 -16.611  1.00  0.72           C  
ATOM    444  H   THR A  26      18.367  -7.930 -16.522  1.00  0.72           H  
ATOM    445  HA  THR A  26      18.913  -5.392 -15.060  1.00  0.72           H  
ATOM    446  HB  THR A  26      16.515  -5.286 -14.456  1.00  0.72           H  
ATOM    447  HG1 THR A  26      16.398  -7.692 -15.985  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      15.489  -4.861 -16.670  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      17.111  -4.208 -16.629  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      16.813  -5.716 -17.475  1.00  0.72           H  
ATOM    451  N   ILE A  27      18.503  -6.449 -12.760  1.00  0.71           N  
ATOM    452  CA  ILE A  27      18.500  -7.117 -11.456  1.00  0.71           C  
ATOM    453  C   ILE A  27      18.104  -6.088 -10.420  1.00  0.71           C  
ATOM    454  O   ILE A  27      18.683  -5.020 -10.422  1.00  0.71           O  
ATOM    455  CB  ILE A  27      19.901  -7.641 -11.127  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      19.916  -8.522  -9.941  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      20.813  -6.469 -10.853  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      21.205  -9.265  -9.876  1.00  0.71           C  
ATOM    459  H   ILE A  27      18.451  -5.429 -12.821  1.00  0.71           H  
ATOM    460  HA  ILE A  27      17.780  -7.936 -11.461  1.00  0.71           H  
ATOM    461  HB  ILE A  27      20.286  -8.207 -11.968  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      19.803  -7.930  -9.033  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      19.095  -9.234 -10.000  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      21.802  -6.846 -10.639  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      20.840  -5.820 -11.722  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      20.445  -5.906  -9.996  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      21.220  -9.917  -9.013  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      21.329  -9.843 -10.747  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      22.004  -8.559  -9.831  1.00  0.71           H  
ATOM    470  N   GLY A  28      17.250  -6.403  -9.455  1.00  0.71           N  
ATOM    471  CA  GLY A  28      16.933  -5.356  -8.476  1.00  0.71           C  
ATOM    472  C   GLY A  28      15.729  -4.481  -8.870  1.00  0.71           C  
ATOM    473  O   GLY A  28      15.869  -3.281  -9.111  1.00  0.71           O  
ATOM    474  H   GLY A  28      16.808  -7.306  -9.439  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      16.721  -5.830  -7.521  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      17.808  -4.723  -8.318  1.00  0.71           H  
ATOM    477  N   ILE A  29      14.565  -5.109  -9.022  1.00  0.71           N  
ATOM    478  CA  ILE A  29      13.295  -4.447  -9.343  1.00  0.71           C  
ATOM    479  C   ILE A  29      13.361  -3.376 -10.424  1.00  0.71           C  
ATOM    480  O   ILE A  29      13.128  -2.197 -10.172  1.00  0.71           O  
ATOM    481  CB  ILE A  29      12.724  -3.818  -8.065  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      12.423  -4.864  -7.088  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      11.470  -3.045  -8.350  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.100  -4.308  -5.754  1.00  0.71           C  
ATOM    485  H   ILE A  29      14.535  -6.101  -8.862  1.00  0.71           H  
ATOM    486  HA  ILE A  29      12.599  -5.203  -9.689  1.00  0.71           H  
ATOM    487  HB  ILE A  29      13.470  -3.168  -7.633  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      11.587  -5.454  -7.445  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      13.272  -5.505  -7.017  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      11.097  -2.615  -7.423  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      11.666  -2.254  -9.065  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      10.735  -3.718  -8.746  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.896  -5.118  -5.056  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.954  -3.732  -5.412  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      11.228  -3.656  -5.819  1.00  0.71           H  
ATOM    496  N   GLY A  30      13.669  -3.799 -11.640  1.00  0.70           N  
ATOM    497  CA  GLY A  30      13.691  -2.916 -12.799  1.00  0.70           C  
ATOM    498  C   GLY A  30      15.052  -2.284 -13.079  1.00  0.70           C  
ATOM    499  O   GLY A  30      15.286  -1.789 -14.183  1.00  0.70           O  
ATOM    500  H   GLY A  30      13.870  -4.781 -11.772  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      13.368  -3.480 -13.675  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      12.952  -2.129 -12.658  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.974  -2.333 -12.121  1.00  0.69           N  
ATOM    504  CA  HIS A  31      17.290  -1.750 -12.355  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.954  -2.366 -13.567  1.00  0.69           C  
ATOM    506  O   HIS A  31      18.155  -3.581 -13.638  1.00  0.69           O  
ATOM    507  CB  HIS A  31      18.160  -1.954 -11.124  1.00  0.69           C  
ATOM    508  CG  HIS A  31      19.572  -1.446 -11.199  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      19.876  -0.114 -11.220  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      20.755  -2.108 -11.229  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      21.190   0.040 -11.260  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      21.758  -1.159 -11.263  1.00  0.69           N  
ATOM    513  H   HIS A  31      15.770  -2.729 -11.202  1.00  0.69           H  
ATOM    514  HA  HIS A  31      17.191  -0.677 -12.527  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      17.685  -1.441 -10.283  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      18.165  -2.938 -10.887  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      19.183   0.644 -11.211  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.997  -3.170 -11.220  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      21.619   1.041 -11.278  1.00  0.69           H  
ATOM    520  N   LEU A  32      18.353  -1.525 -14.510  1.00  0.68           N  
ATOM    521  CA  LEU A  32      18.974  -2.033 -15.720  1.00  0.68           C  
ATOM    522  C   LEU A  32      20.471  -1.923 -15.621  1.00  0.68           C  
ATOM    523  O   LEU A  32      21.011  -0.892 -15.218  1.00  0.68           O  
ATOM    524  CB  LEU A  32      18.410  -1.304 -16.966  1.00  0.68           C  
ATOM    525  CG  LEU A  32      18.937  -1.783 -18.359  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      17.867  -1.583 -19.405  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      20.156  -0.965 -18.752  1.00  0.68           C  
ATOM    528  H   LEU A  32      18.186  -0.535 -14.397  1.00  0.68           H  
ATOM    529  HA  LEU A  32      18.746  -3.084 -15.814  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      17.325  -1.427 -16.967  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      18.633  -0.243 -16.874  1.00  0.68           H  
ATOM    532  HG  LEU A  32      19.201  -2.847 -18.313  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      18.251  -1.902 -20.360  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      16.983  -2.174 -19.145  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      17.599  -0.531 -19.460  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      20.513  -1.299 -19.719  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      19.884   0.087 -18.810  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      20.936  -1.090 -18.015  1.00  0.68           H  
ATOM    539  N   LEU A  33      21.124  -3.020 -15.966  1.00  0.68           N  
ATOM    540  CA  LEU A  33      22.563  -3.123 -15.939  1.00  0.68           C  
ATOM    541  C   LEU A  33      23.141  -2.801 -17.295  1.00  0.68           C  
ATOM    542  O   LEU A  33      24.056  -1.988 -17.416  1.00  0.68           O  
ATOM    543  CB  LEU A  33      22.934  -4.545 -15.569  1.00  0.68           C  
ATOM    544  CG  LEU A  33      22.488  -5.001 -14.213  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      22.822  -6.475 -14.067  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      23.190  -4.148 -13.160  1.00  0.68           C  
ATOM    547  H   LEU A  33      20.592  -3.827 -16.284  1.00  0.68           H  
ATOM    548  HA  LEU A  33      22.958  -2.424 -15.204  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      22.499  -5.222 -16.303  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      24.023  -4.647 -15.616  1.00  0.68           H  
ATOM    551  HG  LEU A  33      21.405  -4.880 -14.112  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      22.516  -6.825 -13.097  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      22.298  -7.038 -14.839  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      23.891  -6.620 -14.182  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      22.878  -4.454 -12.175  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      24.268  -4.265 -13.257  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      22.925  -3.099 -13.308  1.00  0.68           H  
ATOM    558  N   THR A  34      22.591  -3.435 -18.322  1.00  0.68           N  
ATOM    559  CA  THR A  34      23.077  -3.171 -19.665  1.00  0.68           C  
ATOM    560  C   THR A  34      22.106  -3.560 -20.750  1.00  0.68           C  
ATOM    561  O   THR A  34      21.296  -4.482 -20.617  1.00  0.68           O  
ATOM    562  CB  THR A  34      24.419  -3.847 -19.947  1.00  0.68           C  
ATOM    563  OG1 THR A  34      24.896  -3.432 -21.244  1.00  0.68           O  
ATOM    564  CG2 THR A  34      24.270  -5.349 -19.928  1.00  0.68           C  
ATOM    565  H   THR A  34      21.823  -4.085 -18.150  1.00  0.68           H  
ATOM    566  HA  THR A  34      23.237  -2.096 -19.751  1.00  0.68           H  
ATOM    567  HB  THR A  34      25.141  -3.546 -19.191  1.00  0.68           H  
ATOM    568  HG1 THR A  34      25.861  -3.495 -21.254  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      25.234  -5.818 -20.130  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      23.912  -5.656 -18.952  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      23.553  -5.654 -20.691  1.00  0.68           H  
ATOM    572  N   LYS A  35      22.251  -2.887 -21.879  1.00  0.69           N  
ATOM    573  CA  LYS A  35      21.453  -3.207 -23.039  1.00  0.69           C  
ATOM    574  C   LYS A  35      22.142  -4.253 -23.915  1.00  0.69           C  
ATOM    575  O   LYS A  35      21.567  -4.745 -24.886  1.00  0.69           O  
ATOM    576  CB  LYS A  35      21.135  -1.933 -23.806  1.00  0.69           C  
ATOM    577  CG  LYS A  35      20.276  -0.981 -22.985  1.00  0.69           C  
ATOM    578  CD  LYS A  35      19.887   0.255 -23.743  1.00  0.69           C  
ATOM    579  CE  LYS A  35      18.999   1.150 -22.889  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      18.631   2.408 -23.600  1.00  0.69           N  
ATOM    581  H   LYS A  35      22.941  -2.149 -21.925  1.00  0.69           H  
ATOM    582  HA  LYS A  35      20.522  -3.633 -22.689  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      22.058  -1.424 -24.079  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      20.602  -2.175 -24.724  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      19.392  -1.489 -22.648  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      20.839  -0.677 -22.107  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      20.780   0.806 -24.035  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      19.341  -0.030 -24.645  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      18.088   0.605 -22.634  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      19.527   1.403 -21.969  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      18.042   2.973 -23.005  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      19.469   2.923 -23.831  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      18.131   2.179 -24.449  1.00  0.69           H  
ATOM    594  N   SER A  36      23.390  -4.575 -23.578  1.00  0.70           N  
ATOM    595  CA  SER A  36      24.136  -5.583 -24.311  1.00  0.70           C  
ATOM    596  C   SER A  36      23.562  -6.967 -24.039  1.00  0.70           C  
ATOM    597  O   SER A  36      23.246  -7.265 -22.895  1.00  0.70           O  
ATOM    598  CB  SER A  36      25.588  -5.582 -23.893  1.00  0.70           C  
ATOM    599  OG  SER A  36      26.298  -6.652 -24.496  1.00  0.70           O  
ATOM    600  H   SER A  36      23.827  -4.126 -22.776  1.00  0.70           H  
ATOM    601  HA  SER A  36      24.064  -5.326 -25.362  1.00  0.70           H  
ATOM    602 1HB  SER A  36      26.040  -4.635 -24.181  1.00  0.70           H  
ATOM    603 2HB  SER A  36      25.657  -5.660 -22.809  1.00  0.70           H  
ATOM    604  HG  SER A  36      27.229  -6.405 -24.442  1.00  0.70           H  
ATOM    605  N   PRO A  37      23.485  -7.861 -25.037  1.00  0.70           N  
ATOM    606  CA  PRO A  37      23.060  -9.241 -24.908  1.00  0.70           C  
ATOM    607  C   PRO A  37      24.093 -10.116 -24.189  1.00  0.70           C  
ATOM    608  O   PRO A  37      23.793 -11.265 -23.842  1.00  0.70           O  
ATOM    609  CB  PRO A  37      22.860  -9.671 -26.359  1.00  0.70           C  
ATOM    610  CG  PRO A  37      23.809  -8.802 -27.150  1.00  0.70           C  
ATOM    611  CD  PRO A  37      23.815  -7.470 -26.427  1.00  0.70           C  
ATOM    612  HA  PRO A  37      22.102  -9.262 -24.365  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      23.080 -10.743 -26.463  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      21.808  -9.527 -26.650  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      24.805  -9.268 -27.177  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      23.469  -8.719 -28.193  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      24.823  -7.047 -26.505  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      23.038  -6.800 -26.835  1.00  0.70           H  
ATOM    619  N   SER A  38      25.312  -9.601 -23.971  1.00  0.69           N  
ATOM    620  CA  SER A  38      26.339 -10.413 -23.326  1.00  0.69           C  
ATOM    621  C   SER A  38      26.241 -10.401 -21.799  1.00  0.69           C  
ATOM    622  O   SER A  38      26.503  -9.385 -21.147  1.00  0.69           O  
ATOM    623  CB  SER A  38      27.705  -9.924 -23.737  1.00  0.69           C  
ATOM    624  OG  SER A  38      28.724 -10.609 -23.051  1.00  0.69           O  
ATOM    625  H   SER A  38      25.546  -8.642 -24.240  1.00  0.69           H  
ATOM    626  HA  SER A  38      26.221 -11.441 -23.667  1.00  0.69           H  
ATOM    627 1HB  SER A  38      27.828 -10.061 -24.810  1.00  0.69           H  
ATOM    628 2HB  SER A  38      27.782  -8.856 -23.535  1.00  0.69           H  
ATOM    629  HG  SER A  38      29.550 -10.308 -23.445  1.00  0.69           H  
ATOM    630  N   LEU A  39      25.940 -11.563 -21.223  1.00  0.67           N  
ATOM    631  CA  LEU A  39      25.798 -11.688 -19.774  1.00  0.67           C  
ATOM    632  C   LEU A  39      27.061 -11.247 -19.042  1.00  0.67           C  
ATOM    633  O   LEU A  39      26.988 -10.693 -17.947  1.00  0.67           O  
ATOM    634  CB  LEU A  39      25.442 -13.119 -19.375  1.00  0.67           C  
ATOM    635  CG  LEU A  39      25.188 -13.312 -17.881  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      24.027 -12.428 -17.435  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      24.877 -14.775 -17.614  1.00  0.67           C  
ATOM    638  H   LEU A  39      25.757 -12.364 -21.812  1.00  0.67           H  
ATOM    639  HA  LEU A  39      24.981 -11.040 -19.459  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      24.541 -13.418 -19.913  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      26.260 -13.778 -19.665  1.00  0.67           H  
ATOM    642  HG  LEU A  39      26.072 -13.009 -17.330  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      23.859 -12.560 -16.367  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      24.258 -11.396 -17.637  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      23.132 -12.709 -17.977  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      24.695 -14.925 -16.552  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      23.986 -15.062 -18.176  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      25.720 -15.389 -17.930  1.00  0.67           H  
ATOM    649  N   ASN A  40      28.230 -11.511 -19.626  1.00  0.65           N  
ATOM    650  CA  ASN A  40      29.479 -11.139 -18.973  1.00  0.65           C  
ATOM    651  C   ASN A  40      29.564  -9.621 -18.785  1.00  0.65           C  
ATOM    652  O   ASN A  40      30.177  -9.135 -17.823  1.00  0.65           O  
ATOM    653  CB  ASN A  40      30.667 -11.658 -19.764  1.00  0.65           C  
ATOM    654  CG  ASN A  40      30.832 -13.151 -19.642  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      30.326 -13.778 -18.702  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      31.535 -13.736 -20.579  1.00  0.65           N  
ATOM    657  H   ASN A  40      28.246 -11.959 -20.532  1.00  0.65           H  
ATOM    658  HA  ASN A  40      29.498 -11.592 -17.981  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      30.538 -11.400 -20.817  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      31.577 -11.169 -19.416  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      31.679 -14.726 -20.550  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      31.927 -13.195 -21.322  1.00  0.65           H  
ATOM    663  N   ALA A  41      28.990  -8.857 -19.726  1.00  0.63           N  
ATOM    664  CA  ALA A  41      29.022  -7.412 -19.604  1.00  0.63           C  
ATOM    665  C   ALA A  41      28.094  -7.019 -18.482  1.00  0.63           C  
ATOM    666  O   ALA A  41      28.402  -6.141 -17.679  1.00  0.63           O  
ATOM    667  CB  ALA A  41      28.616  -6.737 -20.894  1.00  0.63           C  
ATOM    668  H   ALA A  41      28.457  -9.275 -20.484  1.00  0.63           H  
ATOM    669  HA  ALA A  41      30.034  -7.106 -19.342  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      28.649  -5.657 -20.765  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      29.298  -7.033 -21.689  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      27.601  -7.041 -21.156  1.00  0.63           H  
ATOM    673  N   ALA A  42      26.947  -7.699 -18.416  1.00  0.61           N  
ATOM    674  CA  ALA A  42      25.974  -7.395 -17.379  1.00  0.61           C  
ATOM    675  C   ALA A  42      26.575  -7.625 -16.005  1.00  0.61           C  
ATOM    676  O   ALA A  42      26.435  -6.785 -15.113  1.00  0.61           O  
ATOM    677  CB  ALA A  42      24.746  -8.254 -17.558  1.00  0.61           C  
ATOM    678  H   ALA A  42      26.753  -8.416 -19.121  1.00  0.61           H  
ATOM    679  HA  ALA A  42      25.704  -6.343 -17.462  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      24.012  -8.004 -16.797  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      24.343  -8.067 -18.532  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      25.015  -9.285 -17.470  1.00  0.61           H  
ATOM    683  N   LYS A  43      27.336  -8.715 -15.867  1.00  0.60           N  
ATOM    684  CA  LYS A  43      27.991  -9.004 -14.603  1.00  0.60           C  
ATOM    685  C   LYS A  43      29.053  -7.955 -14.293  1.00  0.60           C  
ATOM    686  O   LYS A  43      29.145  -7.496 -13.158  1.00  0.60           O  
ATOM    687  CB  LYS A  43      28.595 -10.412 -14.604  1.00  0.60           C  
ATOM    688  CG  LYS A  43      27.561 -11.541 -14.545  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.225 -12.911 -14.578  1.00  0.60           C  
ATOM    690  CE  LYS A  43      27.201 -14.031 -14.464  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      27.829 -15.384 -14.553  1.00  0.60           N  
ATOM    692  H   LYS A  43      27.414  -9.370 -16.646  1.00  0.60           H  
ATOM    693  HA  LYS A  43      27.246  -8.963 -13.811  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      29.189 -10.547 -15.510  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      29.265 -10.523 -13.748  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      26.996 -11.453 -13.622  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      26.875 -11.449 -15.390  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      28.776 -13.024 -15.514  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      28.927 -12.990 -13.744  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      26.696 -13.944 -13.516  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      26.476 -13.928 -15.248  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      27.110 -16.089 -14.463  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      28.294 -15.485 -15.444  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      28.503 -15.497 -13.809  1.00  0.60           H  
ATOM    705  N   SER A  44      29.810  -7.512 -15.305  1.00  0.60           N  
ATOM    706  CA  SER A  44      30.833  -6.501 -15.056  1.00  0.60           C  
ATOM    707  C   SER A  44      30.195  -5.189 -14.583  1.00  0.60           C  
ATOM    708  O   SER A  44      30.689  -4.540 -13.650  1.00  0.60           O  
ATOM    709  CB  SER A  44      31.641  -6.258 -16.315  1.00  0.60           C  
ATOM    710  OG  SER A  44      32.363  -7.408 -16.683  1.00  0.60           O  
ATOM    711  H   SER A  44      29.717  -7.913 -16.240  1.00  0.60           H  
ATOM    712  HA  SER A  44      31.497  -6.867 -14.270  1.00  0.60           H  
ATOM    713 1HB  SER A  44      30.971  -5.972 -17.125  1.00  0.60           H  
ATOM    714 2HB  SER A  44      32.325  -5.431 -16.151  1.00  0.60           H  
ATOM    715  HG  SER A  44      31.689  -8.075 -16.942  1.00  0.60           H  
ATOM    716  N   GLU A  45      29.077  -4.804 -15.207  1.00  0.61           N  
ATOM    717  CA  GLU A  45      28.407  -3.575 -14.806  1.00  0.61           C  
ATOM    718  C   GLU A  45      27.843  -3.722 -13.402  1.00  0.61           C  
ATOM    719  O   GLU A  45      27.894  -2.782 -12.602  1.00  0.61           O  
ATOM    720  CB  GLU A  45      27.304  -3.201 -15.792  1.00  0.61           C  
ATOM    721  CG  GLU A  45      27.799  -2.742 -17.187  1.00  0.61           C  
ATOM    722  CD  GLU A  45      28.648  -1.469 -17.159  1.00  0.61           C  
ATOM    723  OE1 GLU A  45      28.221  -0.497 -16.582  1.00  0.61           O  
ATOM    724  OE2 GLU A  45      29.740  -1.481 -17.711  1.00  0.61           O  
ATOM    725  H   GLU A  45      28.710  -5.363 -15.979  1.00  0.61           H  
ATOM    726  HA  GLU A  45      29.136  -2.772 -14.793  1.00  0.61           H  
ATOM    727 1HB  GLU A  45      26.654  -4.068 -15.946  1.00  0.61           H  
ATOM    728 2HB  GLU A  45      26.688  -2.407 -15.372  1.00  0.61           H  
ATOM    729 1HG  GLU A  45      28.386  -3.544 -17.629  1.00  0.61           H  
ATOM    730 2HG  GLU A  45      26.930  -2.577 -17.821  1.00  0.61           H  
ATOM    731  N   LEU A  46      27.356  -4.918 -13.084  1.00  0.63           N  
ATOM    732  CA  LEU A  46      26.829  -5.178 -11.766  1.00  0.63           C  
ATOM    733  C   LEU A  46      27.925  -5.056 -10.733  1.00  0.63           C  
ATOM    734  O   LEU A  46      27.729  -4.350  -9.746  1.00  0.63           O  
ATOM    735  CB  LEU A  46      26.167  -6.548 -11.711  1.00  0.63           C  
ATOM    736  CG  LEU A  46      25.604  -6.953 -10.420  1.00  0.63           C  
ATOM    737  CD1 LEU A  46      24.589  -5.921  -9.976  1.00  0.63           C  
ATOM    738  CD2 LEU A  46      24.950  -8.301 -10.639  1.00  0.63           C  
ATOM    739  H   LEU A  46      27.313  -5.655 -13.788  1.00  0.63           H  
ATOM    740  HA  LEU A  46      26.070  -4.431 -11.549  1.00  0.63           H  
ATOM    741 1HB  LEU A  46      25.381  -6.579 -12.446  1.00  0.63           H  
ATOM    742 2HB  LEU A  46      26.906  -7.293 -11.983  1.00  0.63           H  
ATOM    743  HG  LEU A  46      26.393  -7.029  -9.665  1.00  0.63           H  
ATOM    744 1HD1 LEU A  46      24.149  -6.199  -9.042  1.00  0.63           H  
ATOM    745 2HD1 LEU A  46      25.080  -4.957  -9.861  1.00  0.63           H  
ATOM    746 3HD1 LEU A  46      23.827  -5.846 -10.721  1.00  0.63           H  
ATOM    747 1HD2 LEU A  46      24.514  -8.663  -9.747  1.00  0.63           H  
ATOM    748 2HD2 LEU A  46      24.177  -8.199 -11.395  1.00  0.63           H  
ATOM    749 3HD2 LEU A  46      25.705  -9.007 -10.980  1.00  0.63           H  
ATOM    750  N   ASP A  47      29.101  -5.657 -10.990  1.00  0.65           N  
ATOM    751  CA  ASP A  47      30.199  -5.573 -10.031  1.00  0.65           C  
ATOM    752  C   ASP A  47      30.491  -4.116  -9.695  1.00  0.65           C  
ATOM    753  O   ASP A  47      30.660  -3.744  -8.521  1.00  0.65           O  
ATOM    754  CB  ASP A  47      31.524  -6.142 -10.596  1.00  0.65           C  
ATOM    755  CG  ASP A  47      31.654  -7.655 -10.756  1.00  0.65           C  
ATOM    756  OD1 ASP A  47      30.822  -8.367 -10.284  1.00  0.65           O  
ATOM    757  OD2 ASP A  47      32.678  -8.097 -11.248  1.00  0.65           O  
ATOM    758  H   ASP A  47      29.207  -6.210 -11.838  1.00  0.65           H  
ATOM    759  HA  ASP A  47      29.914  -6.104  -9.126  1.00  0.65           H  
ATOM    760 1HB  ASP A  47      31.698  -5.697 -11.575  1.00  0.65           H  
ATOM    761 2HB  ASP A  47      32.338  -5.810  -9.953  1.00  0.65           H  
ATOM    762  N   LYS A  48      30.531  -3.271 -10.735  1.00  0.67           N  
ATOM    763  CA  LYS A  48      30.809  -1.861 -10.532  1.00  0.67           C  
ATOM    764  C   LYS A  48      29.706  -1.182  -9.727  1.00  0.67           C  
ATOM    765  O   LYS A  48      29.983  -0.374  -8.839  1.00  0.67           O  
ATOM    766  CB  LYS A  48      31.003  -1.172 -11.882  1.00  0.67           C  
ATOM    767  CG  LYS A  48      32.306  -1.560 -12.593  1.00  0.67           C  
ATOM    768  CD  LYS A  48      32.558  -0.701 -13.830  1.00  0.67           C  
ATOM    769  CE  LYS A  48      31.600  -1.070 -14.943  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      31.889  -0.351 -16.217  1.00  0.67           N  
ATOM    771  H   LYS A  48      30.390  -3.634 -11.683  1.00  0.67           H  
ATOM    772  HA  LYS A  48      31.736  -1.774  -9.966  1.00  0.67           H  
ATOM    773 1HB  LYS A  48      30.172  -1.432 -12.543  1.00  0.67           H  
ATOM    774 2HB  LYS A  48      30.991  -0.092 -11.747  1.00  0.67           H  
ATOM    775 1HG  LYS A  48      33.142  -1.451 -11.904  1.00  0.67           H  
ATOM    776 2HG  LYS A  48      32.244  -2.606 -12.896  1.00  0.67           H  
ATOM    777 1HD  LYS A  48      32.424   0.351 -13.579  1.00  0.67           H  
ATOM    778 2HD  LYS A  48      33.579  -0.850 -14.177  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      31.661  -2.144 -15.124  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      30.585  -0.824 -14.630  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      31.184  -0.665 -16.908  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      31.809   0.642 -16.081  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      32.810  -0.576 -16.545  1.00  0.67           H  
ATOM    784  N   ALA A  49      28.453  -1.546 -10.005  1.00  0.70           N  
ATOM    785  CA  ALA A  49      27.301  -0.984  -9.311  1.00  0.70           C  
ATOM    786  C   ALA A  49      27.316  -1.272  -7.813  1.00  0.70           C  
ATOM    787  O   ALA A  49      26.871  -0.446  -7.014  1.00  0.70           O  
ATOM    788  CB  ALA A  49      26.014  -1.530  -9.905  1.00  0.70           C  
ATOM    789  H   ALA A  49      28.285  -2.218 -10.754  1.00  0.70           H  
ATOM    790  HA  ALA A  49      27.329   0.096  -9.450  1.00  0.70           H  
ATOM    791 1HB  ALA A  49      25.171  -1.070  -9.413  1.00  0.70           H  
ATOM    792 2HB  ALA A  49      25.981  -1.304 -10.970  1.00  0.70           H  
ATOM    793 3HB  ALA A  49      25.971  -2.600  -9.766  1.00  0.70           H  
ATOM    794  N   ILE A  50      27.812  -2.450  -7.429  1.00  0.72           N  
ATOM    795  CA  ILE A  50      27.774  -2.841  -6.024  1.00  0.72           C  
ATOM    796  C   ILE A  50      29.131  -2.780  -5.297  1.00  0.72           C  
ATOM    797  O   ILE A  50      29.170  -2.869  -4.070  1.00  0.72           O  
ATOM    798  CB  ILE A  50      27.184  -4.251  -5.931  1.00  0.72           C  
ATOM    799  CG1 ILE A  50      28.105  -5.188  -6.592  1.00  0.72           C  
ATOM    800  CG2 ILE A  50      25.806  -4.288  -6.591  1.00  0.72           C  
ATOM    801  CD1 ILE A  50      27.722  -6.560  -6.471  1.00  0.72           C  
ATOM    802  H   ILE A  50      28.153  -3.099  -8.143  1.00  0.72           H  
ATOM    803  HA  ILE A  50      27.096  -2.164  -5.509  1.00  0.72           H  
ATOM    804  HB  ILE A  50      27.098  -4.547  -4.883  1.00  0.72           H  
ATOM    805 1HG1 ILE A  50      28.196  -4.945  -7.604  1.00  0.72           H  
ATOM    806 2HG1 ILE A  50      29.074  -5.075  -6.140  1.00  0.72           H  
ATOM    807 1HG2 ILE A  50      25.404  -5.279  -6.524  1.00  0.72           H  
ATOM    808 2HG2 ILE A  50      25.141  -3.595  -6.083  1.00  0.72           H  
ATOM    809 3HG2 ILE A  50      25.898  -4.007  -7.639  1.00  0.72           H  
ATOM    810 1HD1 ILE A  50      28.472  -7.141  -6.958  1.00  0.72           H  
ATOM    811 2HD1 ILE A  50      27.641  -6.833  -5.432  1.00  0.72           H  
ATOM    812 3HD1 ILE A  50      26.788  -6.684  -6.950  1.00  0.72           H  
ATOM    813  N   GLY A  51      30.235  -2.572  -6.021  1.00  0.73           N  
ATOM    814  CA  GLY A  51      31.544  -2.449  -5.373  1.00  0.73           C  
ATOM    815  C   GLY A  51      32.215  -3.776  -4.985  1.00  0.73           C  
ATOM    816  O   GLY A  51      33.008  -3.821  -4.042  1.00  0.73           O  
ATOM    817  H   GLY A  51      30.181  -2.534  -7.037  1.00  0.73           H  
ATOM    818 1HA  GLY A  51      32.206  -1.906  -6.047  1.00  0.73           H  
ATOM    819 2HA  GLY A  51      31.439  -1.829  -4.485  1.00  0.73           H  
ATOM    820  N   ARG A  52      31.869  -4.859  -5.673  1.00  0.73           N  
ATOM    821  CA  ARG A  52      32.460  -6.173  -5.367  1.00  0.73           C  
ATOM    822  C   ARG A  52      32.325  -7.081  -6.556  1.00  0.73           C  
ATOM    823  O   ARG A  52      31.558  -6.787  -7.459  1.00  0.73           O  
ATOM    824  CB  ARG A  52      31.793  -6.903  -4.202  1.00  0.73           C  
ATOM    825  CG  ARG A  52      30.342  -7.315  -4.429  1.00  0.73           C  
ATOM    826  CD  ARG A  52      29.838  -8.247  -3.363  1.00  0.73           C  
ATOM    827  NE  ARG A  52      28.405  -8.622  -3.519  1.00  0.73           N  
ATOM    828  CZ  ARG A  52      27.897  -9.679  -4.237  1.00  0.73           C  
ATOM    829  NH1 ARG A  52      28.673 -10.509  -4.907  1.00  0.73           N  
ATOM    830  NH2 ARG A  52      26.580  -9.872  -4.245  1.00  0.73           N  
ATOM    831  H   ARG A  52      31.232  -4.737  -6.463  1.00  0.73           H  
ATOM    832  HA  ARG A  52      33.519  -6.042  -5.145  1.00  0.73           H  
ATOM    833 1HB  ARG A  52      32.353  -7.807  -3.971  1.00  0.73           H  
ATOM    834 2HB  ARG A  52      31.817  -6.268  -3.317  1.00  0.73           H  
ATOM    835 1HG  ARG A  52      29.735  -6.420  -4.378  1.00  0.73           H  
ATOM    836 2HG  ARG A  52      30.236  -7.790  -5.403  1.00  0.73           H  
ATOM    837 1HD  ARG A  52      30.429  -9.162  -3.395  1.00  0.73           H  
ATOM    838 2HD  ARG A  52      29.956  -7.773  -2.392  1.00  0.73           H  
ATOM    839  HE  ARG A  52      27.719  -8.021  -3.041  1.00  0.73           H  
ATOM    840 1HH1 ARG A  52      29.688 -10.374  -4.964  1.00  0.73           H  
ATOM    841 2HH1 ARG A  52      28.271 -11.295  -5.384  1.00  0.73           H  
ATOM    842 1HH2 ARG A  52      25.980  -9.225  -3.714  1.00  0.73           H  
ATOM    843 2HH2 ARG A  52      26.155 -10.640  -4.787  1.00  0.73           H  
ATOM    844  N   ASN A  53      33.038  -8.201  -6.567  1.00  0.72           N  
ATOM    845  CA  ASN A  53      32.803  -9.137  -7.657  1.00  0.72           C  
ATOM    846  C   ASN A  53      31.490  -9.859  -7.399  1.00  0.72           C  
ATOM    847  O   ASN A  53      31.179 -10.173  -6.239  1.00  0.72           O  
ATOM    848  CB  ASN A  53      33.952 -10.094  -7.840  1.00  0.72           C  
ATOM    849  CG  ASN A  53      35.181  -9.405  -8.380  1.00  0.72           C  
ATOM    850  OD1 ASN A  53      36.257  -9.518  -7.779  1.00  0.72           O  
ATOM    851  ND2 ASN A  53      35.058  -8.704  -9.494  1.00  0.72           N  
ATOM    852  H   ASN A  53      33.698  -8.412  -5.832  1.00  0.72           H  
ATOM    853  HA  ASN A  53      32.698  -8.580  -8.575  1.00  0.72           H  
ATOM    854 1HB  ASN A  53      34.194 -10.566  -6.889  1.00  0.72           H  
ATOM    855 2HB  ASN A  53      33.655 -10.881  -8.534  1.00  0.72           H  
ATOM    856 1HD2 ASN A  53      35.852  -8.239  -9.879  1.00  0.72           H  
ATOM    857 2HD2 ASN A  53      34.156  -8.623  -9.983  1.00  0.72           H  
ATOM    858  N   CYS A  54      30.784 -10.193  -8.474  1.00  0.71           N  
ATOM    859  CA  CYS A  54      29.497 -10.854  -8.417  1.00  0.71           C  
ATOM    860  C   CYS A  54      29.288 -11.890  -9.523  1.00  0.71           C  
ATOM    861  O   CYS A  54      29.601 -11.682 -10.691  1.00  0.71           O  
ATOM    862  CB  CYS A  54      28.414  -9.781  -8.501  1.00  0.71           C  
ATOM    863  SG  CYS A  54      26.744 -10.347  -8.397  1.00  0.71           S  
ATOM    864  H   CYS A  54      31.102  -9.848  -9.383  1.00  0.71           H  
ATOM    865  HA  CYS A  54      29.419 -11.361  -7.460  1.00  0.71           H  
ATOM    866 1HB  CYS A  54      28.572  -9.113  -7.696  1.00  0.71           H  
ATOM    867 2HB  CYS A  54      28.532  -9.209  -9.429  1.00  0.71           H  
ATOM    868  HG  CYS A  54      26.753 -10.706  -7.108  1.00  0.71           H  
ATOM    869  N   ASN A  55      28.677 -13.000  -9.146  1.00  0.70           N  
ATOM    870  CA  ASN A  55      28.360 -14.096 -10.054  1.00  0.70           C  
ATOM    871  C   ASN A  55      26.961 -13.975 -10.646  1.00  0.70           C  
ATOM    872  O   ASN A  55      26.348 -14.964 -11.047  1.00  0.70           O  
ATOM    873  CB  ASN A  55      28.504 -15.402  -9.312  1.00  0.70           C  
ATOM    874  CG  ASN A  55      27.534 -15.500  -8.153  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      27.064 -14.465  -7.662  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      27.234 -16.702  -7.713  1.00  0.70           N  
ATOM    877  H   ASN A  55      28.443 -13.109  -8.170  1.00  0.70           H  
ATOM    878  HA  ASN A  55      29.069 -14.074 -10.882  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      28.323 -16.232  -9.995  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      29.523 -15.501  -8.935  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      26.598 -16.809  -6.948  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      27.641 -17.508  -8.142  1.00  0.70           H  
ATOM    883  N   GLY A  56      26.475 -12.743 -10.711  1.00  0.69           N  
ATOM    884  CA  GLY A  56      25.158 -12.423 -11.228  1.00  0.69           C  
ATOM    885  C   GLY A  56      24.091 -12.531 -10.154  1.00  0.69           C  
ATOM    886  O   GLY A  56      22.899 -12.472 -10.457  1.00  0.69           O  
ATOM    887  H   GLY A  56      27.062 -11.988 -10.382  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.175 -11.409 -11.617  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      24.915 -13.084 -12.057  1.00  0.69           H  
ATOM    890  N   VAL A  57      24.520 -12.733  -8.902  1.00  0.69           N  
ATOM    891  CA  VAL A  57      23.596 -12.869  -7.783  1.00  0.69           C  
ATOM    892  C   VAL A  57      23.856 -11.802  -6.702  1.00  0.69           C  
ATOM    893  O   VAL A  57      24.969 -11.685  -6.158  1.00  0.69           O  
ATOM    894  CB  VAL A  57      23.717 -14.259  -7.165  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      22.708 -14.388  -6.026  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      23.554 -15.330  -8.256  1.00  0.69           C  
ATOM    897  H   VAL A  57      25.513 -12.793  -8.734  1.00  0.69           H  
ATOM    898  HA  VAL A  57      22.580 -12.743  -8.151  1.00  0.69           H  
ATOM    899  HB  VAL A  57      24.699 -14.365  -6.717  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      22.805 -15.365  -5.561  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      22.893 -13.614  -5.282  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      21.697 -14.270  -6.421  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      23.657 -16.317  -7.812  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      22.592 -15.243  -8.720  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      24.329 -15.198  -9.015  1.00  0.69           H  
ATOM    906  N   ILE A  58      22.802 -11.042  -6.427  1.00  0.70           N  
ATOM    907  CA  ILE A  58      22.735  -9.893  -5.525  1.00  0.70           C  
ATOM    908  C   ILE A  58      21.913 -10.168  -4.278  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.893 -10.840  -4.344  1.00  0.70           O  
ATOM    910  CB  ILE A  58      22.215  -8.692  -6.332  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.147  -8.439  -7.366  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.037  -7.478  -5.551  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      24.461  -8.107  -6.838  1.00  0.70           C  
ATOM    914  H   ILE A  58      21.934 -11.288  -6.902  1.00  0.70           H  
ATOM    915  HA  ILE A  58      23.744  -9.658  -5.195  1.00  0.70           H  
ATOM    916  HB  ILE A  58      21.262  -8.963  -6.785  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      23.252  -9.314  -7.985  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      22.790  -7.612  -7.959  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      21.681  -6.674  -6.190  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      21.322  -7.657  -4.771  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      22.991  -7.212  -5.131  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      25.129  -7.920  -7.650  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      24.386  -7.229  -6.213  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      24.840  -8.926  -6.250  1.00  0.70           H  
ATOM    925  N   THR A  59      22.374  -9.720  -3.120  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.596  -9.984  -1.926  1.00  0.71           C  
ATOM    927  C   THR A  59      20.397  -9.071  -1.897  1.00  0.71           C  
ATOM    928  O   THR A  59      20.370  -8.062  -2.597  1.00  0.71           O  
ATOM    929  CB  THR A  59      22.437  -9.733  -0.672  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.835  -8.343  -0.648  1.00  0.71           O  
ATOM    931  CG2 THR A  59      23.683 -10.609  -0.690  1.00  0.71           C  
ATOM    932  H   THR A  59      23.233  -9.159  -3.059  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.252 -11.019  -1.941  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.847  -9.952   0.215  1.00  0.71           H  
ATOM    935  HG1 THR A  59      23.515  -8.207  -1.361  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      24.279 -10.414   0.201  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      23.390 -11.657  -0.710  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      24.273 -10.377  -1.580  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.425  -9.375  -1.050  1.00  0.71           N  
ATOM    940  CA  LYS A  60      18.273  -8.496  -0.950  1.00  0.71           C  
ATOM    941  C   LYS A  60      18.690  -7.081  -0.592  1.00  0.71           C  
ATOM    942  O   LYS A  60      18.232  -6.126  -1.216  1.00  0.71           O  
ATOM    943  CB  LYS A  60      17.267  -9.039   0.050  1.00  0.71           C  
ATOM    944  CG  LYS A  60      16.015  -8.192   0.217  1.00  0.71           C  
ATOM    945  CD  LYS A  60      15.029  -8.865   1.168  1.00  0.71           C  
ATOM    946  CE  LYS A  60      13.764  -8.037   1.354  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      14.033  -6.789   2.126  1.00  0.71           N  
ATOM    948  H   LYS A  60      19.478 -10.214  -0.492  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.790  -8.449  -1.918  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      16.957 -10.039  -0.253  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      17.739  -9.122   1.030  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      16.287  -7.209   0.622  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.540  -8.044  -0.752  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      14.760  -9.846   0.776  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      15.507  -8.999   2.139  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      13.363  -7.766   0.376  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      13.023  -8.629   1.889  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      13.192  -6.245   2.232  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      14.400  -7.008   3.034  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      14.719  -6.206   1.624  1.00  0.71           H  
ATOM    961  N   ASP A  61      19.580  -6.938   0.393  1.00  0.72           N  
ATOM    962  CA  ASP A  61      19.992  -5.608   0.819  1.00  0.72           C  
ATOM    963  C   ASP A  61      20.634  -4.838  -0.332  1.00  0.72           C  
ATOM    964  O   ASP A  61      20.346  -3.654  -0.537  1.00  0.72           O  
ATOM    965  CB  ASP A  61      21.010  -5.715   1.957  1.00  0.72           C  
ATOM    966  CG  ASP A  61      20.415  -6.213   3.281  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      19.213  -6.246   3.414  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      21.181  -6.560   4.147  1.00  0.72           O  
ATOM    969  H   ASP A  61      19.953  -7.754   0.854  1.00  0.72           H  
ATOM    970  HA  ASP A  61      19.111  -5.059   1.158  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      21.809  -6.397   1.657  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      21.465  -4.740   2.123  1.00  0.72           H  
ATOM    973  N   GLU A  62      21.478  -5.512  -1.115  1.00  0.72           N  
ATOM    974  CA  GLU A  62      22.104  -4.829  -2.238  1.00  0.72           C  
ATOM    975  C   GLU A  62      21.069  -4.448  -3.290  1.00  0.72           C  
ATOM    976  O   GLU A  62      21.140  -3.365  -3.875  1.00  0.72           O  
ATOM    977  CB  GLU A  62      23.195  -5.702  -2.825  1.00  0.72           C  
ATOM    978  CG  GLU A  62      24.420  -5.843  -1.959  1.00  0.72           C  
ATOM    979  CD  GLU A  62      25.307  -6.939  -2.426  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      24.788  -8.007  -2.718  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      26.495  -6.752  -2.481  1.00  0.72           O  
ATOM    982  H   GLU A  62      21.703  -6.496  -0.930  1.00  0.72           H  
ATOM    983  HA  GLU A  62      22.562  -3.912  -1.868  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      22.798  -6.701  -2.948  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      23.496  -5.321  -3.801  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      24.975  -4.905  -1.978  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      24.109  -6.031  -0.932  1.00  0.72           H  
ATOM    988  N   ALA A  63      20.095  -5.332  -3.526  1.00  0.73           N  
ATOM    989  CA  ALA A  63      19.054  -5.050  -4.498  1.00  0.73           C  
ATOM    990  C   ALA A  63      18.254  -3.831  -4.082  1.00  0.73           C  
ATOM    991  O   ALA A  63      17.912  -2.995  -4.927  1.00  0.73           O  
ATOM    992  CB  ALA A  63      18.137  -6.236  -4.650  1.00  0.73           C  
ATOM    993  H   ALA A  63      20.089  -6.224  -3.029  1.00  0.73           H  
ATOM    994  HA  ALA A  63      19.529  -4.838  -5.455  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      17.385  -6.014  -5.381  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      18.728  -7.090  -4.967  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      17.662  -6.453  -3.697  1.00  0.73           H  
ATOM    998  N   GLU A  64      17.977  -3.701  -2.773  1.00  0.73           N  
ATOM    999  CA  GLU A  64      17.233  -2.544  -2.301  1.00  0.73           C  
ATOM   1000  C   GLU A  64      18.039  -1.283  -2.538  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.488  -0.270  -2.957  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      16.865  -2.638  -0.811  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      15.812  -3.687  -0.465  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      15.402  -3.698   0.998  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      15.901  -2.908   1.763  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      14.570  -4.521   1.346  1.00  0.73           O  
ATOM   1007  H   GLU A  64      18.267  -4.430  -2.119  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.309  -2.471  -2.872  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      17.764  -2.875  -0.237  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      16.503  -1.670  -0.466  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.946  -3.488  -1.054  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      16.185  -4.669  -0.743  1.00  0.73           H  
ATOM   1013  N   LYS A  65      19.357  -1.347  -2.335  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      20.178  -0.167  -2.559  1.00  0.74           C  
ATOM   1015  C   LYS A  65      20.193   0.226  -4.037  1.00  0.74           C  
ATOM   1016  O   LYS A  65      20.042   1.404  -4.373  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      21.603  -0.417  -2.061  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      21.724  -0.495  -0.541  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      23.153  -0.791  -0.106  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      23.258  -0.901   1.407  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      24.644  -1.227   1.845  1.00  0.74           N  
ATOM   1022  H   LYS A  65      19.773  -2.208  -1.973  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      19.754   0.661  -1.994  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      21.969  -1.356  -2.472  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      22.259   0.375  -2.419  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      21.408   0.452  -0.105  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      21.069  -1.279  -0.170  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      23.475  -1.735  -0.553  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      23.813   0.001  -0.454  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      22.958   0.045   1.855  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      22.583  -1.686   1.753  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      24.673  -1.292   2.853  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      24.924  -2.110   1.442  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      25.274  -0.501   1.537  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.288  -0.754  -4.938  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      20.314  -0.415  -6.361  1.00  0.74           C  
ATOM   1037  C   LEU A  66      18.986   0.238  -6.745  1.00  0.74           C  
ATOM   1038  O   LEU A  66      18.934   1.259  -7.440  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      20.519  -1.690  -7.188  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      21.906  -2.385  -7.052  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      21.881  -3.753  -7.790  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      22.980  -1.469  -7.608  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.397  -1.723  -4.628  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      21.127   0.287  -6.548  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      19.760  -2.415  -6.893  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      20.366  -1.448  -8.238  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.113  -2.574  -6.004  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      22.848  -4.244  -7.682  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      21.105  -4.386  -7.360  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      21.673  -3.597  -8.843  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      23.953  -1.943  -7.502  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      22.782  -1.275  -8.658  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      22.977  -0.524  -7.059  1.00  0.74           H  
ATOM   1054  N   PHE A  67      17.908  -0.333  -6.226  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      16.570   0.165  -6.450  1.00  0.74           C  
ATOM   1056  C   PHE A  67      16.388   1.582  -5.927  1.00  0.74           C  
ATOM   1057  O   PHE A  67      15.866   2.452  -6.632  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      15.573  -0.752  -5.797  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      14.257  -0.268  -5.867  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      13.508  -0.409  -6.996  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      13.744   0.364  -4.789  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      12.248   0.061  -7.022  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      12.504   0.836  -4.809  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      11.748   0.676  -5.921  1.00  0.74           C  
ATOM   1065  H   PHE A  67      18.015  -1.175  -5.660  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      16.383   0.167  -7.524  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      15.609  -1.733  -6.277  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      15.830  -0.891  -4.756  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      13.932  -0.912  -7.873  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      14.362   0.477  -3.894  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      11.646  -0.059  -7.913  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      12.098   1.340  -3.933  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      10.748   1.046  -5.908  1.00  0.74           H  
ATOM   1074  N   ASN A  68      16.800   1.811  -4.681  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      16.638   3.101  -4.040  1.00  0.74           C  
ATOM   1076  C   ASN A  68      17.371   4.183  -4.815  1.00  0.74           C  
ATOM   1077  O   ASN A  68      16.882   5.310  -4.929  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      17.144   3.033  -2.611  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      16.226   2.257  -1.695  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      15.032   2.079  -1.971  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      16.773   1.785  -0.604  1.00  0.74           N  
ATOM   1082  H   ASN A  68      17.222   1.056  -4.150  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      15.578   3.354  -4.033  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      18.125   2.555  -2.608  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      17.270   4.040  -2.220  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      16.224   1.255   0.043  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      17.740   1.948  -0.422  1.00  0.74           H  
ATOM   1088  N   GLN A  69      18.526   3.848  -5.395  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.250   4.831  -6.188  1.00  0.73           C  
ATOM   1090  C   GLN A  69      18.423   5.221  -7.415  1.00  0.73           C  
ATOM   1091  O   GLN A  69      18.310   6.407  -7.739  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      20.603   4.264  -6.624  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.607   4.081  -5.496  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      22.850   3.320  -5.948  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      22.864   2.690  -7.013  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.897   3.365  -5.134  1.00  0.73           N  
ATOM   1097  H   GLN A  69      18.919   2.914  -5.257  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.411   5.722  -5.582  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      20.448   3.290  -7.089  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.045   4.915  -7.374  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.920   5.064  -5.151  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.141   3.540  -4.684  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.740   2.877  -5.376  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.845   3.882  -4.279  1.00  0.73           H  
ATOM   1105  N   ASP A  70      17.782   4.235  -8.058  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      16.950   4.531  -9.224  1.00  0.71           C  
ATOM   1107  C   ASP A  70      15.693   5.322  -8.860  1.00  0.71           C  
ATOM   1108  O   ASP A  70      15.295   6.235  -9.592  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      16.593   3.253  -9.974  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      17.782   2.689 -10.751  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      18.759   3.385 -10.914  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      17.706   1.567 -11.188  1.00  0.71           O  
ATOM   1113  H   ASP A  70      17.913   3.266  -7.752  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      17.540   5.146  -9.903  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      16.257   2.498  -9.258  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      15.776   3.448 -10.666  1.00  0.71           H  
ATOM   1117  N   VAL A  71      15.086   5.015  -7.716  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      13.912   5.777  -7.312  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.304   7.201  -6.978  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.616   8.140  -7.374  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.176   5.162  -6.125  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.077   6.120  -5.656  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      12.562   3.868  -6.552  1.00  0.70           C  
ATOM   1124  H   VAL A  71      15.434   4.239  -7.150  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      13.216   5.799  -8.150  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.875   4.998  -5.301  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.547   5.683  -4.810  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.525   7.068  -5.354  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.382   6.291  -6.471  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.036   3.454  -5.707  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.862   4.039  -7.370  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      13.346   3.182  -6.879  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.411   7.379  -6.253  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.843   8.723  -5.917  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.146   9.486  -7.197  1.00  0.68           C  
ATOM   1136  O   ASP A  72      15.824  10.672  -7.308  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.084   8.679  -5.020  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.477  10.040  -4.444  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.708  10.580  -3.682  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.547  10.529  -4.761  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.955   6.581  -5.925  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      15.037   9.229  -5.388  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.908   7.982  -4.199  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.924   8.283  -5.598  1.00  0.68           H  
ATOM   1145  N   ALA A  73      16.728   8.806  -8.195  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      17.001   9.464  -9.456  1.00  0.66           C  
ATOM   1147  C   ALA A  73      15.701   9.932 -10.092  1.00  0.66           C  
ATOM   1148  O   ALA A  73      15.627  11.055 -10.591  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      17.736   8.528 -10.397  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.017   7.837  -8.064  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      17.623  10.336  -9.257  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      17.948   9.043 -11.331  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      18.669   8.206  -9.934  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      17.119   7.660 -10.598  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.655   9.093 -10.023  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.350   9.440 -10.581  1.00  0.64           C  
ATOM   1157  C   ALA A  74      12.776  10.672  -9.897  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.228  11.564 -10.551  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.392   8.271 -10.424  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.786   8.169  -9.608  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      13.481   9.664 -11.641  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      11.426   8.525 -10.862  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      12.803   7.398 -10.931  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.256   8.044  -9.380  1.00  0.64           H  
ATOM   1165  N   VAL A  75      12.954  10.761  -8.580  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      12.437  11.904  -7.840  1.00  0.63           C  
ATOM   1167  C   VAL A  75      13.195  13.163  -8.227  1.00  0.63           C  
ATOM   1168  O   VAL A  75      12.594  14.206  -8.491  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      12.542  11.674  -6.328  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      12.147  12.947  -5.589  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      11.642  10.531  -5.946  1.00  0.63           C  
ATOM   1172  H   VAL A  75      13.415   9.991  -8.089  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      11.385  12.034  -8.096  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      13.577  11.435  -6.067  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.230  12.785  -4.515  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      12.813  13.752  -5.885  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      11.116  13.215  -5.838  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      11.708  10.351  -4.876  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      10.640  10.798  -6.211  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      11.933   9.636  -6.480  1.00  0.63           H  
ATOM   1181  N   ARG A  76      14.525  13.068  -8.273  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      15.358  14.196  -8.667  1.00  0.62           C  
ATOM   1183  C   ARG A  76      15.041  14.601 -10.104  1.00  0.62           C  
ATOM   1184  O   ARG A  76      15.083  15.780 -10.465  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      16.822  13.836  -8.506  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      17.275  13.733  -7.052  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      18.684  13.309  -6.938  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.093  13.169  -5.547  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.575  14.167  -4.777  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      19.722  15.380  -5.277  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      19.903  13.933  -3.519  1.00  0.62           N  
ATOM   1192  H   ARG A  76      14.972  12.182  -8.028  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      15.137  15.036  -8.009  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      17.009  12.872  -8.980  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      17.442  14.577  -9.004  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      17.164  14.699  -6.564  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      16.660  12.993  -6.532  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      18.796  12.336  -7.419  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      19.334  14.036  -7.421  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      18.975  12.235  -5.115  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      19.472  15.561  -6.239  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      20.083  16.124  -4.700  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.792  13.000  -3.128  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      20.263  14.676  -2.945  1.00  0.62           H  
ATOM   1205  N   GLY A  77      14.725  13.618 -10.938  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      14.344  13.844 -12.318  1.00  0.61           C  
ATOM   1207  C   GLY A  77      13.114  14.740 -12.354  1.00  0.61           C  
ATOM   1208  O   GLY A  77      13.117  15.801 -12.993  1.00  0.61           O  
ATOM   1209  H   GLY A  77      14.753  12.656 -10.610  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      15.161  14.296 -12.875  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.117  12.881 -12.772  1.00  0.61           H  
ATOM   1212  N   ILE A  78      12.076  14.327 -11.628  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.836  15.077 -11.557  1.00  0.61           C  
ATOM   1214  C   ILE A  78      11.029  16.468 -11.002  1.00  0.61           C  
ATOM   1215  O   ILE A  78      10.510  17.432 -11.556  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       9.806  14.355 -10.675  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       9.333  13.100 -11.339  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       8.648  15.265 -10.371  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       8.540  12.175 -10.434  1.00  0.61           C  
ATOM   1220  H   ILE A  78      12.151  13.439 -11.126  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      10.434  15.163 -12.566  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      10.284  14.062  -9.736  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       8.698  13.382 -12.171  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      10.197  12.558 -11.723  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       7.965  14.725  -9.749  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       8.993  16.158  -9.851  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.155  15.553 -11.280  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       8.229  11.310 -11.004  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.169  11.866  -9.605  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       7.660  12.689 -10.054  1.00  0.61           H  
ATOM   1231  N   LEU A  79      11.785  16.589  -9.921  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      11.987  17.890  -9.315  1.00  0.62           C  
ATOM   1233  C   LEU A  79      12.761  18.859 -10.215  1.00  0.62           C  
ATOM   1234  O   LEU A  79      12.526  20.068 -10.175  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      12.682  17.722  -7.972  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      11.819  17.017  -6.908  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      12.651  16.773  -5.672  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      10.602  17.858  -6.612  1.00  0.62           C  
ATOM   1239  H   LEU A  79      12.197  15.758  -9.497  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      11.005  18.310  -9.131  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      13.583  17.125  -8.124  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      12.968  18.701  -7.596  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      11.492  16.051  -7.285  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      12.046  16.259  -4.924  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      13.510  16.154  -5.934  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      12.996  17.723  -5.271  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       9.998  17.358  -5.869  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      10.913  18.827  -6.231  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      10.020  17.994  -7.526  1.00  0.62           H  
ATOM   1250  N   ARG A  80      13.700  18.348 -11.013  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      14.467  19.212 -11.902  1.00  0.62           C  
ATOM   1252  C   ARG A  80      13.731  19.526 -13.209  1.00  0.62           C  
ATOM   1253  O   ARG A  80      13.982  20.560 -13.835  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      15.799  18.566 -12.217  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      16.739  18.455 -11.024  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      17.951  17.670 -11.350  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      17.632  16.272 -11.614  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      18.524  15.358 -12.060  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      19.774  15.714 -12.272  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      18.157  14.110 -12.288  1.00  0.62           N  
ATOM   1261  H   ARG A  80      13.911  17.349 -10.993  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      14.656  20.149 -11.381  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      15.620  17.553 -12.589  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      16.304  19.123 -13.002  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.050  19.452 -10.719  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.224  17.972 -10.196  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      18.424  18.086 -12.238  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.646  17.710 -10.514  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      16.656  15.969 -11.448  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.062  16.667 -12.100  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      20.443  15.036 -12.606  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      17.196  13.828 -12.142  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      18.832  13.439 -12.623  1.00  0.62           H  
ATOM   1274  N   ASN A  81      12.813  18.654 -13.628  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      12.064  18.887 -14.858  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.000  19.966 -14.659  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.072  19.809 -13.864  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      11.456  17.595 -15.363  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      10.768  17.753 -16.668  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       9.596  18.163 -16.722  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      11.474  17.446 -17.735  1.00  0.63           N  
ATOM   1282  H   ASN A  81      12.657  17.792 -13.107  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      12.758  19.253 -15.616  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      12.240  16.841 -15.465  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      10.751  17.219 -14.624  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      11.086  17.550 -18.651  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      12.416  17.120 -17.632  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.103  21.052 -15.423  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.193  22.188 -15.265  1.00  0.64           C  
ATOM   1290  C   ALA A  82       8.718  21.835 -15.460  1.00  0.64           C  
ATOM   1291  O   ALA A  82       7.857  22.419 -14.808  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      10.565  23.284 -16.246  1.00  0.64           C  
ATOM   1293  H   ALA A  82      11.869  21.118 -16.080  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      10.313  22.563 -14.248  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82       9.913  24.144 -16.091  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      11.602  23.578 -16.085  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      10.444  22.917 -17.263  1.00  0.64           H  
ATOM   1298  N   LYS A  83       8.415  20.912 -16.373  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       7.023  20.546 -16.621  1.00  0.64           C  
ATOM   1300  C   LYS A  83       6.450  19.647 -15.531  1.00  0.64           C  
ATOM   1301  O   LYS A  83       5.298  19.807 -15.125  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       6.857  19.867 -17.976  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       5.399  19.551 -18.323  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       5.273  18.979 -19.717  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       5.475  20.047 -20.774  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       5.300  19.511 -22.141  1.00  0.64           N  
ATOM   1307  H   LYS A  83       9.154  20.448 -16.879  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       6.431  21.461 -16.631  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       7.271  20.499 -18.759  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       7.407  18.927 -17.982  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       5.014  18.828 -17.605  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       4.801  20.458 -18.254  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       6.026  18.212 -19.853  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       4.290  18.522 -19.853  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       4.752  20.845 -20.615  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       6.480  20.455 -20.681  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       5.440  20.243 -22.814  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       5.972  18.775 -22.300  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       4.357  19.127 -22.253  1.00  0.64           H  
ATOM   1320  N   LEU A  84       7.241  18.690 -15.054  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       6.719  17.768 -14.055  1.00  0.64           C  
ATOM   1322  C   LEU A  84       6.705  18.373 -12.654  1.00  0.64           C  
ATOM   1323  O   LEU A  84       5.784  18.114 -11.882  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       7.523  16.471 -14.057  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       7.428  15.676 -15.329  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       8.321  14.425 -15.266  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       6.022  15.328 -15.520  1.00  0.64           C  
ATOM   1328  H   LEU A  84       8.190  18.587 -15.415  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       5.692  17.527 -14.323  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       8.571  16.705 -13.861  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       7.151  15.841 -13.262  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       7.765  16.289 -16.164  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       8.235  13.869 -16.202  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       9.360  14.725 -15.122  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       8.007  13.793 -14.441  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       5.925  14.790 -16.433  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       5.674  14.718 -14.690  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       5.440  16.241 -15.568  1.00  0.64           H  
ATOM   1339  N   LYS A  85       7.680  19.223 -12.337  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       7.750  19.884 -11.038  1.00  0.64           C  
ATOM   1341  C   LYS A  85       6.383  20.371 -10.498  1.00  0.64           C  
ATOM   1342  O   LYS A  85       5.966  19.868  -9.460  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       8.785  21.011 -11.059  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       8.910  21.821  -9.740  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       9.551  20.987  -8.641  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      10.052  21.831  -7.459  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.952  22.307  -6.585  1.00  0.64           N  
ATOM   1348  H   LYS A  85       8.432  19.408 -13.002  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       8.123  19.146 -10.325  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       9.769  20.543 -11.208  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       8.660  21.669 -11.899  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       9.515  22.707  -9.916  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       7.917  22.137  -9.403  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.822  20.260  -8.270  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      10.380  20.464  -9.055  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.742  21.237  -6.865  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.581  22.696  -7.854  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       9.308  22.852  -5.831  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.253  22.856  -7.086  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       8.430  21.512  -6.202  1.00  0.64           H  
ATOM   1361  N   PRO A  86       5.635  21.309 -11.153  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       4.361  21.849 -10.688  1.00  0.65           C  
ATOM   1363  C   PRO A  86       3.266  20.798 -10.574  1.00  0.65           C  
ATOM   1364  O   PRO A  86       2.264  21.007  -9.875  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       4.005  22.883 -11.763  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       4.758  22.448 -12.976  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       6.043  21.887 -12.449  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       4.524  22.343  -9.720  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       2.925  22.881 -11.928  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       4.280  23.891 -11.424  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       4.177  21.698 -13.539  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       4.924  23.293 -13.659  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       6.381  21.169 -13.154  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       6.753  22.706 -12.313  1.00  0.65           H  
ATOM   1375  N   VAL A  87       3.441  19.666 -11.256  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       2.449  18.625 -11.183  1.00  0.66           C  
ATOM   1377  C   VAL A  87       2.718  17.930  -9.876  1.00  0.66           C  
ATOM   1378  O   VAL A  87       1.850  17.835  -9.019  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       2.630  17.627 -12.332  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       1.629  16.491 -12.208  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       2.535  18.375 -13.617  1.00  0.66           C  
ATOM   1382  H   VAL A  87       4.282  19.486 -11.794  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       1.447  19.055 -11.193  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       3.608  17.176 -12.265  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       1.776  15.779 -13.012  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       1.771  15.993 -11.255  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       0.624  16.901 -12.261  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       2.704  17.704 -14.415  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       1.551  18.832 -13.714  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       3.302  19.150 -13.634  1.00  0.66           H  
ATOM   1391  N   TYR A  88       3.973  17.543  -9.681  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       4.406  16.852  -8.481  1.00  0.67           C  
ATOM   1393  C   TYR A  88       4.023  17.694  -7.265  1.00  0.67           C  
ATOM   1394  O   TYR A  88       3.385  17.212  -6.336  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       5.919  16.610  -8.547  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       6.533  15.807  -7.392  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       6.480  14.410  -7.404  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       7.156  16.454  -6.342  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       7.056  13.684  -6.393  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       7.728  15.715  -5.315  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       7.684  14.338  -5.343  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       8.269  13.612  -4.328  1.00  0.67           O  
ATOM   1403  H   TYR A  88       4.654  17.724 -10.419  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       3.885  15.897  -8.414  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       6.133  16.103  -9.474  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       6.434  17.566  -8.591  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       5.995  13.887  -8.218  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       7.198  17.548  -6.323  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.014  12.602  -6.422  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       8.221  16.225  -4.488  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       8.002  12.695  -4.396  1.00  0.67           H  
ATOM   1412  N   ASP A  89       4.339  18.987  -7.303  1.00  0.68           N  
ATOM   1413  CA  ASP A  89       4.051  19.899  -6.196  1.00  0.68           C  
ATOM   1414  C   ASP A  89       2.564  19.985  -5.821  1.00  0.68           C  
ATOM   1415  O   ASP A  89       2.232  20.374  -4.699  1.00  0.68           O  
ATOM   1416  CB  ASP A  89       4.506  21.329  -6.533  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       6.014  21.591  -6.517  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       6.788  20.797  -6.018  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89       6.427  22.635  -7.014  1.00  0.68           O  
ATOM   1420  H   ASP A  89       4.834  19.341  -8.119  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       4.599  19.548  -5.323  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89       4.129  21.578  -7.521  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89       4.033  22.018  -5.836  1.00  0.68           H  
ATOM   1424  N   SER A  90       1.671  19.707  -6.774  1.00  0.69           N  
ATOM   1425  CA  SER A  90       0.241  19.826  -6.557  1.00  0.69           C  
ATOM   1426  C   SER A  90      -0.416  18.510  -6.122  1.00  0.69           C  
ATOM   1427  O   SER A  90      -1.618  18.475  -5.833  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -0.384  20.294  -7.842  1.00  0.69           C  
ATOM   1429  OG  SER A  90       0.131  21.549  -8.226  1.00  0.69           O  
ATOM   1430  H   SER A  90       1.976  19.346  -7.674  1.00  0.69           H  
ATOM   1431  HA  SER A  90       0.075  20.569  -5.780  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -0.186  19.563  -8.628  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -1.465  20.361  -7.721  1.00  0.69           H  
ATOM   1434  HG  SER A  90       0.961  21.358  -8.744  1.00  0.69           H  
ATOM   1435  N   LEU A  91       0.363  17.435  -6.099  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -0.115  16.100  -5.763  1.00  0.70           C  
ATOM   1437  C   LEU A  91       0.207  15.699  -4.326  1.00  0.70           C  
ATOM   1438  O   LEU A  91       1.112  16.242  -3.697  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       0.460  15.069  -6.744  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       0.069  15.191  -8.247  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       0.836  14.116  -9.042  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -1.435  15.043  -8.405  1.00  0.70           C  
ATOM   1443  H   LEU A  91       1.354  17.537  -6.322  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -1.197  16.092  -5.873  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       1.518  15.206  -6.732  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       0.249  14.072  -6.389  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       0.347  16.146  -8.618  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       0.583  14.188 -10.098  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       1.909  14.268  -8.915  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       0.570  13.138  -8.672  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -1.705  15.134  -9.448  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -1.745  14.086  -8.040  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -1.933  15.829  -7.836  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -0.587  14.781  -3.788  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -0.343  14.222  -2.462  1.00  0.70           C  
ATOM   1456  C   ASP A  92       0.632  13.048  -2.541  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.038  12.683  -3.640  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -1.696  13.844  -1.861  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.412  12.741  -2.625  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -1.784  11.990  -3.355  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -3.616  12.722  -2.557  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.355  14.425  -4.335  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       0.109  14.995  -1.837  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -1.560  13.522  -0.829  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -2.340  14.726  -1.839  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.970  12.424  -1.404  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.961  11.339  -1.401  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.586  10.126  -2.252  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.438   9.535  -2.921  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       2.206  10.883   0.019  1.00  0.69           C  
ATOM   1471  H   ALA A  93       0.579  12.740  -0.530  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.878  11.742  -1.805  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       2.979  10.115   0.024  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       2.530  11.731   0.621  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       1.285  10.473   0.431  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.318   9.750  -2.254  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -0.085   8.597  -3.039  1.00  0.68           C  
ATOM   1478  C   VAL A  94       0.069   8.867  -4.527  1.00  0.68           C  
ATOM   1479  O   VAL A  94       0.614   8.046  -5.282  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -1.526   8.204  -2.694  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -2.000   7.200  -3.628  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -1.562   7.632  -1.293  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.372  10.272  -1.730  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       0.561   7.765  -2.775  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -2.180   9.081  -2.763  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -2.973   6.911  -3.386  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -1.981   7.616  -4.623  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -1.395   6.377  -3.574  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -2.587   7.347  -1.049  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.922   6.756  -1.240  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -1.213   8.381  -0.586  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -0.380  10.041  -4.942  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -0.310  10.413  -6.333  1.00  0.66           C  
ATOM   1494  C   ARG A  95       1.135  10.775  -6.729  1.00  0.66           C  
ATOM   1495  O   ARG A  95       1.532  10.562  -7.878  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -1.310  11.508  -6.580  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -2.758  11.045  -6.408  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -3.688  12.114  -6.720  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -5.087  11.710  -6.706  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -5.954  11.789  -5.661  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.595  12.216  -4.458  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.213  11.430  -5.851  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.812  10.699  -4.278  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -0.622   9.556  -6.930  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.142  12.317  -5.870  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -1.190  11.895  -7.579  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -2.958  10.185  -7.017  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -2.909  10.777  -5.357  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.559  12.917  -5.993  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -3.462  12.480  -7.712  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -5.462  11.344  -7.590  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.633  12.478  -4.218  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -6.275  12.257  -3.717  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -7.519  11.109  -6.769  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.874  11.481  -5.092  1.00  0.66           H  
ATOM   1516  N   TRP A  96       1.953  11.263  -5.774  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       3.363  11.517  -6.072  1.00  0.64           C  
ATOM   1518  C   TRP A  96       4.017  10.219  -6.440  1.00  0.64           C  
ATOM   1519  O   TRP A  96       4.761  10.148  -7.415  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       4.176  11.984  -4.862  1.00  0.64           C  
ATOM   1521  CG  TRP A  96       4.111  13.353  -4.487  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96       3.724  14.364  -5.227  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96       4.508  13.908  -3.226  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96       3.828  15.518  -4.528  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96       4.302  15.261  -3.311  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96       5.023  13.363  -2.049  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96       4.577  16.115  -2.269  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96       5.301  14.208  -0.992  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96       5.082  15.554  -1.098  1.00  0.64           C  
ATOM   1530  H   TRP A  96       1.594  11.475  -4.849  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       3.445  12.224  -6.897  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96       3.865  11.405  -4.003  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       5.219  11.737  -5.031  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96       3.382  14.282  -6.247  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96       3.583  16.440  -4.888  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96       5.200  12.291  -1.966  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96       4.409  17.190  -2.345  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96       5.699  13.775  -0.075  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96       5.311  16.199  -0.250  1.00  0.64           H  
ATOM   1540  N   CYS A  97       3.713   9.173  -5.667  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       4.311   7.876  -5.895  1.00  0.63           C  
ATOM   1542  C   CYS A  97       3.908   7.366  -7.262  1.00  0.63           C  
ATOM   1543  O   CYS A  97       4.729   6.815  -7.990  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       3.884   6.906  -4.807  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       4.574   7.320  -3.196  1.00  0.63           S  
ATOM   1546  H   CYS A  97       3.089   9.297  -4.866  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       5.390   7.972  -5.860  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       2.799   6.888  -4.725  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       4.219   5.915  -5.073  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       3.783   8.406  -3.005  1.00  0.63           H  
ATOM   1551  N   ALA A  98       2.650   7.593  -7.649  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       2.213   7.184  -8.977  1.00  0.61           C  
ATOM   1553  C   ALA A  98       3.034   7.894 -10.059  1.00  0.61           C  
ATOM   1554  O   ALA A  98       3.503   7.251 -11.001  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       0.742   7.496  -9.154  1.00  0.61           C  
ATOM   1556  H   ALA A  98       1.989   8.021  -6.998  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       2.370   6.112  -9.077  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       0.395   7.186 -10.122  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       0.180   6.983  -8.395  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       0.589   8.555  -9.050  1.00  0.61           H  
ATOM   1561  N   LEU A  99       3.310   9.193  -9.871  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       4.087   9.947 -10.859  1.00  0.60           C  
ATOM   1563  C   LEU A  99       5.523   9.423 -10.882  1.00  0.60           C  
ATOM   1564  O   LEU A  99       6.118   9.257 -11.949  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       4.061  11.454 -10.556  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       4.718  12.387 -11.641  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       3.979  12.189 -12.963  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       4.642  13.865 -11.206  1.00  0.60           C  
ATOM   1569  H   LEU A  99       2.914   9.676  -9.060  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       3.654   9.784 -11.842  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       3.023  11.763 -10.422  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       4.586  11.621  -9.613  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       5.761  12.105 -11.784  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       4.425  12.824 -13.719  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       4.051  11.145 -13.270  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       2.929  12.461 -12.841  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       5.099  14.499 -11.970  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       3.601  14.157 -11.072  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       5.172  13.989 -10.278  1.00  0.60           H  
ATOM   1580  N   ILE A 100       6.075   9.133  -9.703  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       7.433   8.614  -9.595  1.00  0.60           C  
ATOM   1582  C   ILE A 100       7.527   7.287 -10.315  1.00  0.60           C  
ATOM   1583  O   ILE A 100       8.490   7.053 -11.043  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       7.857   8.446  -8.125  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       7.997   9.825  -7.475  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       9.192   7.701  -8.051  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       8.078   9.783  -5.973  1.00  0.60           C  
ATOM   1588  H   ILE A 100       5.537   9.301  -8.855  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       8.119   9.301 -10.070  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       7.097   7.889  -7.585  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       8.909  10.281  -7.847  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       7.160  10.449  -7.770  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       9.482   7.598  -7.015  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       9.091   6.713  -8.502  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       9.950   8.271  -8.583  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       8.195  10.788  -5.585  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       7.169   9.355  -5.576  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       8.927   9.176  -5.669  1.00  0.60           H  
ATOM   1599  N   ASN A 101       6.530   6.421 -10.125  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       6.500   5.123 -10.779  1.00  0.60           C  
ATOM   1601  C   ASN A 101       6.426   5.283 -12.298  1.00  0.60           C  
ATOM   1602  O   ASN A 101       7.106   4.567 -13.036  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       5.333   4.316 -10.252  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       5.598   3.924  -8.819  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       6.752   3.962  -8.384  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       4.582   3.580  -8.084  1.00  0.60           N  
ATOM   1607  H   ASN A 101       5.771   6.670  -9.493  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       7.425   4.595 -10.545  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       4.419   4.906 -10.303  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       5.191   3.419 -10.857  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       4.739   3.348  -7.128  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       3.662   3.567  -8.472  1.00  0.60           H  
ATOM   1613  N   MET A 102       5.663   6.276 -12.782  1.00  0.60           N  
ATOM   1614  CA  MET A 102       5.604   6.498 -14.223  1.00  0.60           C  
ATOM   1615  C   MET A 102       6.988   6.856 -14.732  1.00  0.60           C  
ATOM   1616  O   MET A 102       7.448   6.312 -15.736  1.00  0.60           O  
ATOM   1617  CB  MET A 102       4.670   7.644 -14.577  1.00  0.60           C  
ATOM   1618  CG  MET A 102       3.271   7.426 -14.366  1.00  0.60           C  
ATOM   1619  SD  MET A 102       2.335   8.899 -14.672  1.00  0.60           S  
ATOM   1620  CE  MET A 102       2.391   9.023 -16.408  1.00  0.60           C  
ATOM   1621  H   MET A 102       5.093   6.838 -12.147  1.00  0.60           H  
ATOM   1622  HA  MET A 102       5.279   5.581 -14.715  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       4.952   8.529 -14.019  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       4.779   7.875 -15.604  1.00  0.60           H  
ATOM   1625 1HG  MET A 102       2.928   6.647 -15.030  1.00  0.60           H  
ATOM   1626 2HG  MET A 102       3.114   7.119 -13.351  1.00  0.60           H  
ATOM   1627 1HE  MET A 102       1.845   9.908 -16.704  1.00  0.60           H  
ATOM   1628 2HE  MET A 102       3.415   9.105 -16.735  1.00  0.60           H  
ATOM   1629 3HE  MET A 102       1.935   8.140 -16.853  1.00  0.60           H  
ATOM   1630  N   VAL A 103       7.671   7.743 -14.005  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       9.013   8.174 -14.377  1.00  0.62           C  
ATOM   1632  C   VAL A 103      10.013   7.024 -14.291  1.00  0.62           C  
ATOM   1633  O   VAL A 103      10.823   6.818 -15.191  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       9.445   9.384 -13.523  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103      10.900   9.696 -13.746  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       8.612  10.582 -13.940  1.00  0.62           C  
ATOM   1637  H   VAL A 103       7.226   8.154 -13.180  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       8.984   8.512 -15.413  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       9.299   9.161 -12.465  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103      11.191  10.557 -13.139  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103      11.507   8.840 -13.464  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103      11.066   9.921 -14.785  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       8.899  11.427 -13.383  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       8.780  10.781 -14.994  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       7.558  10.373 -13.766  1.00  0.62           H  
ATOM   1646  N   PHE A 104       9.926   6.222 -13.246  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      10.807   5.076 -13.085  1.00  0.63           C  
ATOM   1648  C   PHE A 104      10.713   4.195 -14.351  1.00  0.63           C  
ATOM   1649  O   PHE A 104      11.729   3.764 -14.901  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      10.362   4.274 -11.856  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      11.229   3.130 -11.415  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      12.271   3.361 -10.510  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      11.018   1.833 -11.870  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      13.065   2.322 -10.068  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      11.827   0.794 -11.427  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      12.846   1.045 -10.525  1.00  0.63           C  
ATOM   1657  H   PHE A 104       9.245   6.422 -12.523  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      11.832   5.424 -12.959  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      10.254   4.958 -11.013  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       9.373   3.870 -12.050  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      12.445   4.377 -10.143  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      10.207   1.635 -12.577  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      13.863   2.512  -9.354  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      11.660  -0.220 -11.783  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      13.477   0.227 -10.175  1.00  0.63           H  
ATOM   1666  N   GLN A 105       9.472   3.924 -14.793  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       9.179   3.092 -15.966  1.00  0.65           C  
ATOM   1668  C   GLN A 105       9.475   3.728 -17.349  1.00  0.65           C  
ATOM   1669  O   GLN A 105       9.963   3.044 -18.253  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       7.684   2.712 -15.931  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       7.293   1.770 -14.776  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       5.754   1.565 -14.609  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       4.908   1.867 -15.478  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       5.394   1.036 -13.439  1.00  0.65           N  
ATOM   1675  H   GLN A 105       8.680   4.309 -14.275  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       9.777   2.186 -15.882  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       7.088   3.624 -15.834  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       7.407   2.240 -16.871  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       7.753   0.792 -14.950  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       7.678   2.194 -13.847  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       4.428   0.869 -13.219  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       6.092   0.801 -12.759  1.00  0.65           H  
ATOM   1683  N   MET A 106       9.139   5.014 -17.523  1.00  0.67           N  
ATOM   1684  CA  MET A 106       9.249   5.716 -18.814  1.00  0.67           C  
ATOM   1685  C   MET A 106      10.323   6.801 -18.963  1.00  0.67           C  
ATOM   1686  O   MET A 106      10.585   7.263 -20.080  1.00  0.67           O  
ATOM   1687  CB  MET A 106       7.914   6.368 -19.114  1.00  0.67           C  
ATOM   1688  CG  MET A 106       6.797   5.456 -19.446  1.00  0.67           C  
ATOM   1689  SD  MET A 106       5.368   6.405 -19.825  1.00  0.67           S  
ATOM   1690  CE  MET A 106       4.939   6.718 -18.155  1.00  0.67           C  
ATOM   1691  H   MET A 106       8.742   5.524 -16.739  1.00  0.67           H  
ATOM   1692  HA  MET A 106       9.453   4.964 -19.574  1.00  0.67           H  
ATOM   1693 1HB  MET A 106       7.612   6.961 -18.254  1.00  0.67           H  
ATOM   1694 2HB  MET A 106       8.032   7.049 -19.942  1.00  0.67           H  
ATOM   1695 1HG  MET A 106       7.049   4.833 -20.301  1.00  0.67           H  
ATOM   1696 2HG  MET A 106       6.574   4.813 -18.592  1.00  0.67           H  
ATOM   1697 1HE  MET A 106       4.063   7.328 -18.106  1.00  0.67           H  
ATOM   1698 2HE  MET A 106       4.759   5.785 -17.638  1.00  0.67           H  
ATOM   1699 3HE  MET A 106       5.764   7.205 -17.683  1.00  0.67           H  
ATOM   1700  N   GLY A 107      10.903   7.248 -17.864  1.00  0.68           N  
ATOM   1701  CA  GLY A 107      11.852   8.345 -17.874  1.00  0.68           C  
ATOM   1702  C   GLY A 107      11.108   9.663 -17.728  1.00  0.68           C  
ATOM   1703  O   GLY A 107       9.906   9.756 -18.002  1.00  0.68           O  
ATOM   1704  H   GLY A 107      10.688   6.838 -16.966  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107      12.552   8.225 -17.045  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107      12.429   8.335 -18.797  1.00  0.68           H  
ATOM   1707  N   GLU A 108      11.825  10.712 -17.361  1.00  0.69           N  
ATOM   1708  CA  GLU A 108      11.178  11.997 -17.149  1.00  0.69           C  
ATOM   1709  C   GLU A 108      10.557  12.523 -18.421  1.00  0.69           C  
ATOM   1710  O   GLU A 108       9.468  13.083 -18.382  1.00  0.69           O  
ATOM   1711  CB  GLU A 108      12.184  13.009 -16.647  1.00  0.69           C  
ATOM   1712  CG  GLU A 108      12.740  12.702 -15.316  1.00  0.69           C  
ATOM   1713  CD  GLU A 108      13.851  11.674 -15.369  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108      14.533  11.619 -16.360  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      14.002  10.935 -14.430  1.00  0.69           O  
ATOM   1716  H   GLU A 108      12.813  10.606 -17.178  1.00  0.69           H  
ATOM   1717  HA  GLU A 108      10.389  11.874 -16.408  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108      13.012  13.083 -17.351  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108      11.712  13.993 -16.592  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108      13.144  13.627 -14.935  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108      11.947  12.377 -14.648  1.00  0.69           H  
ATOM   1722  N   THR A 109      11.243  12.329 -19.546  1.00  0.69           N  
ATOM   1723  CA  THR A 109      10.754  12.805 -20.830  1.00  0.69           C  
ATOM   1724  C   THR A 109       9.481  12.072 -21.236  1.00  0.69           C  
ATOM   1725  O   THR A 109       8.535  12.687 -21.732  1.00  0.69           O  
ATOM   1726  CB  THR A 109      11.812  12.660 -21.936  1.00  0.69           C  
ATOM   1727  OG1 THR A 109      12.971  13.444 -21.607  1.00  0.69           O  
ATOM   1728  CG2 THR A 109      11.237  13.137 -23.255  1.00  0.69           C  
ATOM   1729  H   THR A 109      12.128  11.845 -19.493  1.00  0.69           H  
ATOM   1730  HA  THR A 109      10.520  13.863 -20.734  1.00  0.69           H  
ATOM   1731  HB  THR A 109      12.104  11.614 -22.028  1.00  0.69           H  
ATOM   1732  HG1 THR A 109      13.603  13.400 -22.332  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109      11.986  13.033 -24.039  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109      10.361  12.538 -23.506  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109      10.946  14.183 -23.167  1.00  0.69           H  
ATOM   1736  N   GLY A 110       9.460  10.750 -21.049  1.00  0.70           N  
ATOM   1737  CA  GLY A 110       8.300   9.954 -21.430  1.00  0.70           C  
ATOM   1738  C   GLY A 110       7.057  10.415 -20.679  1.00  0.70           C  
ATOM   1739  O   GLY A 110       5.969  10.503 -21.246  1.00  0.70           O  
ATOM   1740  H   GLY A 110      10.254  10.290 -20.625  1.00  0.70           H  
ATOM   1741 1HA  GLY A 110       8.137  10.035 -22.504  1.00  0.70           H  
ATOM   1742 2HA  GLY A 110       8.499   8.907 -21.211  1.00  0.70           H  
ATOM   1743  N   VAL A 111       7.241  10.789 -19.416  1.00  0.70           N  
ATOM   1744  CA  VAL A 111       6.136  11.269 -18.606  1.00  0.70           C  
ATOM   1745  C   VAL A 111       5.798  12.713 -18.929  1.00  0.70           C  
ATOM   1746  O   VAL A 111       4.633  13.062 -19.085  1.00  0.70           O  
ATOM   1747  CB  VAL A 111       6.468  11.137 -17.138  1.00  0.70           C  
ATOM   1748  CG1 VAL A 111       5.382  11.725 -16.308  1.00  0.70           C  
ATOM   1749  CG2 VAL A 111       6.620   9.735 -16.847  1.00  0.70           C  
ATOM   1750  H   VAL A 111       8.167  10.682 -18.996  1.00  0.70           H  
ATOM   1751  HA  VAL A 111       5.263  10.649 -18.820  1.00  0.70           H  
ATOM   1752  HB  VAL A 111       7.393  11.674 -16.919  1.00  0.70           H  
ATOM   1753 1HG1 VAL A 111       5.650  11.613 -15.265  1.00  0.70           H  
ATOM   1754 2HG1 VAL A 111       5.268  12.752 -16.548  1.00  0.70           H  
ATOM   1755 3HG1 VAL A 111       4.450  11.213 -16.502  1.00  0.70           H  
ATOM   1756 1HG2 VAL A 111       6.835   9.603 -15.822  1.00  0.70           H  
ATOM   1757 2HG2 VAL A 111       5.699   9.276 -17.084  1.00  0.70           H  
ATOM   1758 3HG2 VAL A 111       7.421   9.309 -17.452  1.00  0.70           H  
ATOM   1759  N   ALA A 112       6.824  13.557 -19.070  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       6.673  14.976 -19.387  1.00  0.69           C  
ATOM   1761  C   ALA A 112       5.909  15.131 -20.701  1.00  0.69           C  
ATOM   1762  O   ALA A 112       5.137  16.072 -20.888  1.00  0.69           O  
ATOM   1763  CB  ALA A 112       8.033  15.642 -19.463  1.00  0.69           C  
ATOM   1764  H   ALA A 112       7.767  13.213 -18.935  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       6.113  15.457 -18.601  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112       7.915  16.697 -19.681  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112       8.548  15.527 -18.509  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112       8.615  15.172 -20.248  1.00  0.69           H  
ATOM   1769  N   GLY A 113       6.103  14.177 -21.608  1.00  0.69           N  
ATOM   1770  CA  GLY A 113       5.419  14.141 -22.885  1.00  0.69           C  
ATOM   1771  C   GLY A 113       3.889  14.110 -22.740  1.00  0.69           C  
ATOM   1772  O   GLY A 113       3.172  14.624 -23.604  1.00  0.69           O  
ATOM   1773  H   GLY A 113       6.791  13.450 -21.422  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113       5.717  15.004 -23.478  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113       5.748  13.254 -23.426  1.00  0.69           H  
ATOM   1776  N   PHE A 114       3.355  13.571 -21.634  1.00  0.68           N  
ATOM   1777  CA  PHE A 114       1.903  13.474 -21.458  1.00  0.68           C  
ATOM   1778  C   PHE A 114       1.366  14.790 -20.918  1.00  0.68           C  
ATOM   1779  O   PHE A 114       0.768  14.844 -19.841  1.00  0.68           O  
ATOM   1780  CB  PHE A 114       1.557  12.385 -20.441  1.00  0.68           C  
ATOM   1781  CG  PHE A 114       1.976  10.995 -20.818  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114       2.311  10.661 -22.116  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114       2.008  10.012 -19.857  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114       2.689   9.367 -22.424  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114       2.371   8.724 -20.157  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114       2.717   8.403 -21.440  1.00  0.68           C  
ATOM   1787  H   PHE A 114       3.960  13.225 -20.890  1.00  0.68           H  
ATOM   1788  HA  PHE A 114       1.436  13.258 -22.420  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114       2.029  12.631 -19.485  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114       0.487  12.375 -20.281  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114       2.287  11.427 -22.890  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114       1.735  10.280 -18.855  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114       2.962   9.107 -23.444  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114       2.384   7.963 -19.387  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114       3.014   7.395 -21.685  1.00  0.68           H  
ATOM   1796  N   THR A 115       1.509  15.833 -21.715  1.00  0.67           N  
ATOM   1797  CA  THR A 115       1.206  17.186 -21.287  1.00  0.67           C  
ATOM   1798  C   THR A 115      -0.233  17.373 -20.845  1.00  0.67           C  
ATOM   1799  O   THR A 115      -0.498  17.957 -19.794  1.00  0.67           O  
ATOM   1800  CB  THR A 115       1.503  18.179 -22.417  1.00  0.67           C  
ATOM   1801  OG1 THR A 115       2.903  18.108 -22.773  1.00  0.67           O  
ATOM   1802  CG2 THR A 115       1.156  19.577 -21.962  1.00  0.67           C  
ATOM   1803  H   THR A 115       1.957  15.656 -22.614  1.00  0.67           H  
ATOM   1804  HA  THR A 115       1.851  17.425 -20.443  1.00  0.67           H  
ATOM   1805  HB  THR A 115       0.903  17.926 -23.291  1.00  0.67           H  
ATOM   1806  HG1 THR A 115       3.109  17.190 -23.043  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115       1.360  20.282 -22.765  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115       0.098  19.612 -21.706  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115       1.752  19.836 -21.088  1.00  0.67           H  
ATOM   1810  N   ASN A 116      -1.184  16.874 -21.624  1.00  0.66           N  
ATOM   1811  CA  ASN A 116      -2.569  17.097 -21.244  1.00  0.66           C  
ATOM   1812  C   ASN A 116      -2.914  16.416 -19.922  1.00  0.66           C  
ATOM   1813  O   ASN A 116      -3.612  16.998 -19.090  1.00  0.66           O  
ATOM   1814  CB  ASN A 116      -3.489  16.659 -22.356  1.00  0.66           C  
ATOM   1815  CG  ASN A 116      -3.442  17.611 -23.523  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116      -3.029  18.772 -23.379  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116      -3.852  17.146 -24.673  1.00  0.66           N  
ATOM   1818  H   ASN A 116      -0.943  16.376 -22.468  1.00  0.66           H  
ATOM   1819  HA  ASN A 116      -2.712  18.168 -21.093  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116      -3.207  15.661 -22.694  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116      -4.512  16.601 -21.984  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116      -3.843  17.733 -25.484  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116      -4.177  16.203 -24.745  1.00  0.66           H  
ATOM   1824  N   SER A 117      -2.388  15.210 -19.697  1.00  0.65           N  
ATOM   1825  CA  SER A 117      -2.664  14.506 -18.452  1.00  0.65           C  
ATOM   1826  C   SER A 117      -2.039  15.224 -17.284  1.00  0.65           C  
ATOM   1827  O   SER A 117      -2.663  15.366 -16.236  1.00  0.65           O  
ATOM   1828  CB  SER A 117      -2.126  13.109 -18.494  1.00  0.65           C  
ATOM   1829  OG  SER A 117      -2.813  12.339 -19.419  1.00  0.65           O  
ATOM   1830  H   SER A 117      -1.792  14.787 -20.394  1.00  0.65           H  
ATOM   1831  HA  SER A 117      -3.743  14.468 -18.303  1.00  0.65           H  
ATOM   1832 1HB  SER A 117      -1.074  13.145 -18.752  1.00  0.65           H  
ATOM   1833 2HB  SER A 117      -2.203  12.664 -17.507  1.00  0.65           H  
ATOM   1834  HG  SER A 117      -3.614  12.062 -18.951  1.00  0.65           H  
ATOM   1835  N   LEU A 118      -0.817  15.709 -17.480  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -0.094  16.401 -16.432  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -0.813  17.671 -16.015  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -0.932  17.953 -14.820  1.00  0.64           O  
ATOM   1839  CB  LEU A 118       1.299  16.711 -16.945  1.00  0.64           C  
ATOM   1840  CG  LEU A 118       2.216  15.503 -17.114  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118       3.433  15.945 -17.823  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118       2.564  14.889 -15.769  1.00  0.64           C  
ATOM   1843  H   LEU A 118      -0.358  15.559 -18.380  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -0.017  15.744 -15.571  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118       1.196  17.158 -17.931  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118       1.765  17.431 -16.317  1.00  0.64           H  
ATOM   1847  HG  LEU A 118       1.726  14.751 -17.704  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118       4.055  15.095 -17.948  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118       3.171  16.348 -18.797  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118       3.943  16.702 -17.247  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118       3.214  14.030 -15.925  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118       3.072  15.612 -15.151  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118       1.662  14.571 -15.283  1.00  0.64           H  
ATOM   1854  N   ARG A 119      -1.367  18.402 -16.989  1.00  0.64           N  
ATOM   1855  CA  ARG A 119      -2.131  19.603 -16.673  1.00  0.64           C  
ATOM   1856  C   ARG A 119      -3.368  19.229 -15.865  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -3.705  19.884 -14.874  1.00  0.64           O  
ATOM   1858  CB  ARG A 119      -2.544  20.314 -17.952  1.00  0.64           C  
ATOM   1859  CG  ARG A 119      -1.413  21.004 -18.703  1.00  0.64           C  
ATOM   1860  CD  ARG A 119      -1.876  21.530 -20.010  1.00  0.64           C  
ATOM   1861  NE  ARG A 119      -0.823  22.234 -20.723  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119      -0.872  22.555 -22.031  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119      -1.918  22.218 -22.752  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119       0.135  23.205 -22.590  1.00  0.64           N  
ATOM   1865  H   ARG A 119      -1.228  18.134 -17.966  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      -1.507  20.271 -16.080  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119      -2.990  19.588 -18.634  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119      -3.307  21.059 -17.725  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119      -1.036  21.835 -18.108  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119      -0.608  20.293 -18.880  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119      -2.205  20.694 -20.631  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119      -2.705  22.216 -19.856  1.00  0.64           H  
ATOM   1873  HE  ARG A 119      -0.002  22.507 -20.200  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119      -2.686  21.716 -22.324  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119      -1.954  22.455 -23.733  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119       0.939  23.463 -22.035  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119       0.099  23.444 -23.570  1.00  0.64           H  
ATOM   1878  N   MET A 120      -4.016  18.130 -16.240  1.00  0.64           N  
ATOM   1879  CA  MET A 120      -5.187  17.704 -15.502  1.00  0.64           C  
ATOM   1880  C   MET A 120      -4.804  17.236 -14.101  1.00  0.64           C  
ATOM   1881  O   MET A 120      -5.536  17.479 -13.137  1.00  0.64           O  
ATOM   1882  CB  MET A 120      -5.908  16.629 -16.288  1.00  0.64           C  
ATOM   1883  CG  MET A 120      -6.517  17.112 -17.573  1.00  0.64           C  
ATOM   1884  SD  MET A 120      -7.737  18.374 -17.310  1.00  0.64           S  
ATOM   1885  CE  MET A 120      -6.796  19.875 -17.551  1.00  0.64           C  
ATOM   1886  H   MET A 120      -3.720  17.611 -17.069  1.00  0.64           H  
ATOM   1887  HA  MET A 120      -5.855  18.557 -15.394  1.00  0.64           H  
ATOM   1888 1HB  MET A 120      -5.208  15.841 -16.539  1.00  0.64           H  
ATOM   1889 2HB  MET A 120      -6.705  16.198 -15.684  1.00  0.64           H  
ATOM   1890 1HG  MET A 120      -5.754  17.520 -18.210  1.00  0.64           H  
ATOM   1891 2HG  MET A 120      -6.987  16.275 -18.088  1.00  0.64           H  
ATOM   1892 1HE  MET A 120      -7.454  20.734 -17.425  1.00  0.64           H  
ATOM   1893 2HE  MET A 120      -5.995  19.926 -16.820  1.00  0.64           H  
ATOM   1894 3HE  MET A 120      -6.375  19.886 -18.556  1.00  0.64           H  
ATOM   1895  N   LEU A 121      -3.629  16.610 -13.953  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -3.210  16.195 -12.624  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -2.957  17.434 -11.759  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -3.392  17.492 -10.608  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -1.933  15.329 -12.683  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -2.051  13.912 -13.291  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -0.667  13.277 -13.374  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -2.975  13.100 -12.462  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -3.055  16.398 -14.766  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -4.010  15.610 -12.174  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -1.214  15.860 -13.295  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -1.522  15.236 -11.692  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -2.442  13.976 -14.291  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -0.747  12.281 -13.813  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -0.036  13.891 -13.986  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -0.240  13.202 -12.378  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -3.070  12.102 -12.892  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -2.593  13.031 -11.447  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -3.930  13.591 -12.465  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -2.328  18.466 -12.339  1.00  0.66           N  
ATOM   1915  CA  GLN A 122      -2.027  19.711 -11.620  1.00  0.66           C  
ATOM   1916  C   GLN A 122      -3.302  20.402 -11.128  1.00  0.66           C  
ATOM   1917  O   GLN A 122      -3.347  20.952 -10.027  1.00  0.66           O  
ATOM   1918  CB  GLN A 122      -1.225  20.685 -12.495  1.00  0.66           C  
ATOM   1919  CG  GLN A 122      -0.788  21.942 -11.750  1.00  0.66           C  
ATOM   1920  CD  GLN A 122       0.092  22.880 -12.568  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122       0.555  22.562 -13.668  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122       0.323  24.071 -12.024  1.00  0.66           N  
ATOM   1923  H   GLN A 122      -2.003  18.365 -13.301  1.00  0.66           H  
ATOM   1924  HA  GLN A 122      -1.422  19.461 -10.750  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122      -0.341  20.182 -12.881  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122      -1.830  20.984 -13.351  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122      -1.679  22.489 -11.442  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122      -0.220  21.635 -10.871  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122       0.887  24.743 -12.506  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122      -0.071  24.296 -11.131  1.00  0.66           H  
ATOM   1931  N   GLN A 123      -4.355  20.330 -11.940  1.00  0.68           N  
ATOM   1932  CA  GLN A 123      -5.647  20.944 -11.637  1.00  0.68           C  
ATOM   1933  C   GLN A 123      -6.540  20.038 -10.783  1.00  0.68           C  
ATOM   1934  O   GLN A 123      -7.690  20.380 -10.502  1.00  0.68           O  
ATOM   1935  CB  GLN A 123      -6.382  21.287 -12.940  1.00  0.68           C  
ATOM   1936  CG  GLN A 123      -5.705  22.350 -13.788  1.00  0.68           C  
ATOM   1937  CD  GLN A 123      -6.422  22.581 -15.106  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123      -7.611  22.278 -15.251  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123      -5.699  23.122 -16.082  1.00  0.68           N  
ATOM   1940  H   GLN A 123      -4.235  19.875 -12.847  1.00  0.68           H  
ATOM   1941  HA  GLN A 123      -5.467  21.862 -11.080  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123      -6.458  20.381 -13.549  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123      -7.392  21.619 -12.714  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123      -5.692  23.286 -13.235  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123      -4.686  22.032 -14.003  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123      -6.115  23.302 -16.973  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123      -4.740  23.352 -15.920  1.00  0.68           H  
ATOM   1948  N   LYS A 124      -6.022  18.861 -10.419  1.00  0.68           N  
ATOM   1949  CA  LYS A 124      -6.702  17.824  -9.648  1.00  0.68           C  
ATOM   1950  C   LYS A 124      -7.931  17.262 -10.359  1.00  0.68           C  
ATOM   1951  O   LYS A 124      -8.861  16.728  -9.747  1.00  0.68           O  
ATOM   1952  CB  LYS A 124      -7.064  18.351  -8.261  1.00  0.68           C  
ATOM   1953  CG  LYS A 124      -5.846  18.862  -7.483  1.00  0.68           C  
ATOM   1954  CD  LYS A 124      -6.195  19.268  -6.067  1.00  0.68           C  
ATOM   1955  CE  LYS A 124      -4.957  19.776  -5.335  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124      -5.271  20.224  -3.949  1.00  0.68           N  
ATOM   1957  H   LYS A 124      -5.060  18.648 -10.671  1.00  0.68           H  
ATOM   1958  HA  LYS A 124      -5.997  17.006  -9.524  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124      -7.786  19.158  -8.338  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124      -7.528  17.559  -7.686  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124      -5.075  18.099  -7.462  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124      -5.433  19.731  -7.996  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124      -6.946  20.059  -6.091  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124      -6.605  18.418  -5.529  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124      -4.219  18.973  -5.290  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124      -4.533  20.612  -5.892  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124      -4.423  20.549  -3.505  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124      -5.945  20.975  -3.980  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124      -5.650  19.451  -3.425  1.00  0.68           H  
ATOM   1970  N   ARG A 125      -7.908  17.310 -11.683  1.00  0.69           N  
ATOM   1971  CA  ARG A 125      -8.973  16.759 -12.494  1.00  0.69           C  
ATOM   1972  C   ARG A 125      -8.572  15.327 -12.802  1.00  0.69           C  
ATOM   1973  O   ARG A 125      -8.232  14.966 -13.927  1.00  0.69           O  
ATOM   1974  CB  ARG A 125      -9.173  17.615 -13.725  1.00  0.69           C  
ATOM   1975  CG  ARG A 125      -9.648  19.047 -13.406  1.00  0.69           C  
ATOM   1976  CD  ARG A 125      -9.707  19.915 -14.610  1.00  0.69           C  
ATOM   1977  NE  ARG A 125     -10.744  19.505 -15.557  1.00  0.69           N  
ATOM   1978  CZ  ARG A 125     -12.015  19.926 -15.537  1.00  0.69           C  
ATOM   1979  NH1 ARG A 125     -12.432  20.794 -14.637  1.00  0.69           N  
ATOM   1980  NH2 ARG A 125     -12.833  19.449 -16.446  1.00  0.69           N  
ATOM   1981  H   ARG A 125      -7.099  17.711 -12.151  1.00  0.69           H  
ATOM   1982  HA  ARG A 125      -9.899  16.755 -11.921  1.00  0.69           H  
ATOM   1983 1HB  ARG A 125      -8.229  17.698 -14.260  1.00  0.69           H  
ATOM   1984 2HB  ARG A 125      -9.897  17.151 -14.399  1.00  0.69           H  
ATOM   1985 1HG  ARG A 125     -10.642  19.006 -12.967  1.00  0.69           H  
ATOM   1986 2HG  ARG A 125      -8.961  19.501 -12.694  1.00  0.69           H  
ATOM   1987 1HD  ARG A 125      -9.915  20.938 -14.303  1.00  0.69           H  
ATOM   1988 2HD  ARG A 125      -8.752  19.892 -15.108  1.00  0.69           H  
ATOM   1989  HE  ARG A 125     -10.517  18.814 -16.289  1.00  0.69           H  
ATOM   1990 1HH1 ARG A 125     -11.786  21.153 -13.947  1.00  0.69           H  
ATOM   1991 2HH1 ARG A 125     -13.393  21.101 -14.639  1.00  0.69           H  
ATOM   1992 1HH2 ARG A 125     -12.452  18.765 -17.120  1.00  0.69           H  
ATOM   1993 2HH2 ARG A 125     -13.796  19.733 -16.476  1.00  0.69           H  
ATOM   1994  N   TRP A 126      -8.622  14.529 -11.754  1.00  0.68           N  
ATOM   1995  CA  TRP A 126      -8.118  13.162 -11.698  1.00  0.68           C  
ATOM   1996  C   TRP A 126      -8.831  12.146 -12.580  1.00  0.68           C  
ATOM   1997  O   TRP A 126      -8.203  11.215 -13.091  1.00  0.68           O  
ATOM   1998  CB  TRP A 126      -8.119  12.783 -10.233  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -6.972  13.466  -9.550  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -5.757  13.648 -10.106  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -6.921  14.121  -8.264  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -4.934  14.327  -9.254  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -5.627  14.628  -8.121  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -7.848  14.319  -7.241  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -5.226  15.308  -6.988  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.444  15.009  -6.102  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -6.162  15.483  -5.981  1.00  0.68           C  
ATOM   2008  H   TRP A 126      -8.959  14.972 -10.895  1.00  0.68           H  
ATOM   2009  HA  TRP A 126      -7.078  13.193 -12.019  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126      -9.055  13.085  -9.762  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126      -8.008  11.736 -10.111  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -5.492  13.287 -11.077  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -3.969  14.579  -9.423  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -8.864  13.938  -7.334  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -4.216  15.701  -6.875  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -8.171  15.159  -5.306  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.878  16.015  -5.075  1.00  0.68           H  
ATOM   2018  N   ASP A 127     -10.120  12.329 -12.836  1.00  0.67           N  
ATOM   2019  CA  ASP A 127     -10.770  11.346 -13.696  1.00  0.67           C  
ATOM   2020  C   ASP A 127     -10.479  11.682 -15.155  1.00  0.67           C  
ATOM   2021  O   ASP A 127     -10.261  10.790 -15.971  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -12.276  11.289 -13.442  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -12.635  10.734 -12.058  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -12.251   9.609 -11.742  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -13.278  11.439 -11.324  1.00  0.67           O  
ATOM   2026  H   ASP A 127     -10.626  13.103 -12.427  1.00  0.67           H  
ATOM   2027  HA  ASP A 127     -10.355  10.363 -13.484  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -12.696  12.291 -13.537  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -12.747  10.666 -14.204  1.00  0.67           H  
ATOM   2030  N   GLU A 128     -10.412  12.969 -15.476  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -10.107  13.377 -16.841  1.00  0.66           C  
ATOM   2032  C   GLU A 128      -8.651  13.025 -17.132  1.00  0.66           C  
ATOM   2033  O   GLU A 128      -8.314  12.556 -18.224  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -10.399  14.860 -17.038  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -10.246  15.387 -18.465  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -10.741  16.818 -18.577  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -11.194  17.326 -17.572  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -10.678  17.390 -19.637  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -10.577  13.667 -14.768  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -10.738  12.812 -17.527  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -11.412  15.077 -16.707  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128      -9.720  15.441 -16.406  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128      -9.194  15.348 -18.749  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -10.806  14.750 -19.147  1.00  0.66           H  
ATOM   2045  N   ALA A 129      -7.776  13.246 -16.139  1.00  0.65           N  
ATOM   2046  CA  ALA A 129      -6.367  12.935 -16.304  1.00  0.65           C  
ATOM   2047  C   ALA A 129      -6.198  11.471 -16.626  1.00  0.65           C  
ATOM   2048  O   ALA A 129      -5.444  11.109 -17.532  1.00  0.65           O  
ATOM   2049  CB  ALA A 129      -5.606  13.225 -15.023  1.00  0.65           C  
ATOM   2050  H   ALA A 129      -8.088  13.663 -15.265  1.00  0.65           H  
ATOM   2051  HA  ALA A 129      -5.976  13.531 -17.127  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129      -4.555  12.990 -15.172  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129      -5.704  14.263 -14.747  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129      -6.006  12.612 -14.221  1.00  0.65           H  
ATOM   2055  N   ALA A 130      -6.953  10.632 -15.914  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -6.934   9.199 -16.112  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -7.383   8.799 -17.496  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -6.772   7.934 -18.128  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -7.827   8.572 -15.096  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -7.547  10.994 -15.165  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -5.912   8.856 -15.978  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130      -7.826   7.508 -15.194  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -7.449   8.868 -14.131  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -8.837   8.930 -15.222  1.00  0.64           H  
ATOM   2065  N   VAL A 131      -8.418   9.464 -18.001  1.00  0.63           N  
ATOM   2066  CA  VAL A 131      -8.882   9.164 -19.340  1.00  0.63           C  
ATOM   2067  C   VAL A 131      -7.801   9.481 -20.340  1.00  0.63           C  
ATOM   2068  O   VAL A 131      -7.532   8.699 -21.250  1.00  0.63           O  
ATOM   2069  CB  VAL A 131     -10.146   9.956 -19.684  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131     -10.464   9.795 -21.157  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131     -11.304   9.437 -18.853  1.00  0.63           C  
ATOM   2072  H   VAL A 131      -8.908  10.157 -17.431  1.00  0.63           H  
ATOM   2073  HA  VAL A 131      -9.114   8.101 -19.396  1.00  0.63           H  
ATOM   2074  HB  VAL A 131      -9.980  11.014 -19.478  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131     -11.360  10.363 -21.397  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131      -9.625  10.172 -21.744  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131     -10.626   8.742 -21.381  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131     -12.204   9.999 -19.093  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131     -11.462   8.383 -19.074  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131     -11.080   9.547 -17.808  1.00  0.63           H  
ATOM   2081  N   ASN A 132      -7.156  10.626 -20.173  1.00  0.63           N  
ATOM   2082  CA  ASN A 132      -6.093  10.976 -21.090  1.00  0.63           C  
ATOM   2083  C   ASN A 132      -4.916   9.990 -20.973  1.00  0.63           C  
ATOM   2084  O   ASN A 132      -4.389   9.530 -21.986  1.00  0.63           O  
ATOM   2085  CB  ASN A 132      -5.659  12.402 -20.841  1.00  0.63           C  
ATOM   2086  CG  ASN A 132      -6.670  13.416 -21.313  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132      -7.544  13.130 -22.141  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132      -6.558  14.610 -20.797  1.00  0.63           N  
ATOM   2089  H   ASN A 132      -7.418  11.254 -19.411  1.00  0.63           H  
ATOM   2090  HA  ASN A 132      -6.477  10.902 -22.107  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132      -5.508  12.547 -19.771  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132      -4.708  12.591 -21.336  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132      -7.198  15.334 -21.060  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132      -5.832  14.792 -20.138  1.00  0.63           H  
ATOM   2095  N   LEU A 133      -4.552   9.582 -19.746  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -3.440   8.641 -19.572  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -3.742   7.303 -20.221  1.00  0.64           C  
ATOM   2098  O   LEU A 133      -2.872   6.696 -20.850  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -3.130   8.399 -18.088  1.00  0.64           C  
ATOM   2100  CG  LEU A 133      -2.475   9.540 -17.295  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -2.428   9.182 -15.791  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133      -1.064   9.763 -17.836  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -5.021   9.965 -18.928  1.00  0.64           H  
ATOM   2104  HA  LEU A 133      -2.557   9.066 -20.046  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -4.073   8.171 -17.596  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133      -2.499   7.541 -18.017  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -3.060  10.438 -17.407  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133      -1.965  10.002 -15.238  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -3.441   9.024 -15.420  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133      -1.842   8.274 -15.649  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133      -0.588  10.574 -17.287  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133      -0.479   8.853 -17.718  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133      -1.117  10.024 -18.896  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -4.994   6.868 -20.127  1.00  0.65           N  
ATOM   2115  CA  ALA A 134      -5.447   5.606 -20.691  1.00  0.65           C  
ATOM   2116  C   ALA A 134      -5.322   5.569 -22.220  1.00  0.65           C  
ATOM   2117  O   ALA A 134      -5.390   4.500 -22.823  1.00  0.65           O  
ATOM   2118  CB  ALA A 134      -6.875   5.336 -20.280  1.00  0.65           C  
ATOM   2119  H   ALA A 134      -5.668   7.417 -19.592  1.00  0.65           H  
ATOM   2120  HA  ALA A 134      -4.821   4.824 -20.282  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134      -7.188   4.368 -20.671  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134      -6.942   5.332 -19.192  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134      -7.516   6.120 -20.681  1.00  0.65           H  
ATOM   2124  N   LYS A 135      -5.229   6.731 -22.869  1.00  0.67           N  
ATOM   2125  CA  LYS A 135      -5.121   6.787 -24.317  1.00  0.67           C  
ATOM   2126  C   LYS A 135      -3.662   6.813 -24.787  1.00  0.67           C  
ATOM   2127  O   LYS A 135      -3.392   6.831 -25.992  1.00  0.67           O  
ATOM   2128  CB  LYS A 135      -5.893   7.996 -24.850  1.00  0.67           C  
ATOM   2129  CG  LYS A 135      -7.408   7.902 -24.643  1.00  0.67           C  
ATOM   2130  CD  LYS A 135      -8.128   9.126 -25.189  1.00  0.67           C  
ATOM   2131  CE  LYS A 135      -9.632   9.013 -25.006  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135     -10.344  10.223 -25.507  1.00  0.67           N  
ATOM   2133  H   LYS A 135      -5.171   7.611 -22.357  1.00  0.67           H  
ATOM   2134  HA  LYS A 135      -5.579   5.888 -24.726  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135      -5.544   8.897 -24.337  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135      -5.694   8.121 -25.913  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135      -7.786   7.012 -25.143  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135      -7.620   7.812 -23.580  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135      -7.775  10.013 -24.656  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135      -7.904   9.243 -26.248  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135      -9.992   8.141 -25.548  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135      -9.851   8.885 -23.949  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135     -11.339  10.113 -25.369  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135     -10.020  11.036 -24.997  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135     -10.153  10.344 -26.492  1.00  0.67           H  
ATOM   2146  N   SER A 136      -2.718   6.842 -23.841  1.00  0.68           N  
ATOM   2147  CA  SER A 136      -1.301   6.922 -24.177  1.00  0.68           C  
ATOM   2148  C   SER A 136      -0.738   5.614 -24.717  1.00  0.68           C  
ATOM   2149  O   SER A 136      -1.282   4.531 -24.472  1.00  0.68           O  
ATOM   2150  CB  SER A 136      -0.499   7.314 -22.949  1.00  0.68           C  
ATOM   2151  OG  SER A 136      -0.522   6.290 -21.971  1.00  0.68           O  
ATOM   2152  H   SER A 136      -2.979   6.811 -22.855  1.00  0.68           H  
ATOM   2153  HA  SER A 136      -1.179   7.691 -24.940  1.00  0.68           H  
ATOM   2154 1HB  SER A 136       0.524   7.506 -23.246  1.00  0.68           H  
ATOM   2155 2HB  SER A 136      -0.898   8.234 -22.522  1.00  0.68           H  
ATOM   2156  HG  SER A 136      -1.403   6.368 -21.540  1.00  0.68           H  
ATOM   2157  N   ARG A 137       0.432   5.702 -25.365  1.00  0.70           N  
ATOM   2158  CA  ARG A 137       1.106   4.500 -25.849  1.00  0.70           C  
ATOM   2159  C   ARG A 137       1.470   3.607 -24.678  1.00  0.70           C  
ATOM   2160  O   ARG A 137       1.355   2.393 -24.768  1.00  0.70           O  
ATOM   2161  CB  ARG A 137       2.357   4.851 -26.632  1.00  0.70           C  
ATOM   2162  CG  ARG A 137       2.099   5.492 -27.991  1.00  0.70           C  
ATOM   2163  CD  ARG A 137       3.367   5.869 -28.683  1.00  0.70           C  
ATOM   2164  NE  ARG A 137       3.117   6.480 -29.983  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137       4.062   7.044 -30.764  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137       5.316   7.071 -30.368  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137       3.728   7.573 -31.928  1.00  0.70           N  
ATOM   2168  H   ARG A 137       0.836   6.610 -25.543  1.00  0.70           H  
ATOM   2169  HA  ARG A 137       0.424   3.958 -26.504  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137       2.971   5.537 -26.050  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137       2.946   3.947 -26.795  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137       1.562   4.788 -28.625  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137       1.498   6.393 -27.859  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137       3.917   6.583 -28.071  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137       3.976   4.978 -28.836  1.00  0.70           H  
ATOM   2176  HE  ARG A 137       2.165   6.481 -30.324  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137       5.574   6.668 -29.479  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137       6.021   7.494 -30.954  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137       2.764   7.553 -32.234  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137       4.434   7.995 -32.512  1.00  0.70           H  
ATOM   2181  N   TRP A 138       1.839   4.223 -23.561  1.00  0.72           N  
ATOM   2182  CA  TRP A 138       2.191   3.514 -22.342  1.00  0.72           C  
ATOM   2183  C   TRP A 138       1.050   2.657 -21.873  1.00  0.72           C  
ATOM   2184  O   TRP A 138       1.246   1.471 -21.580  1.00  0.72           O  
ATOM   2185  CB  TRP A 138       2.635   4.535 -21.303  1.00  0.72           C  
ATOM   2186  CG  TRP A 138       2.744   4.121 -19.849  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138       3.711   3.380 -19.220  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138       1.871   4.613 -18.802  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138       3.468   3.349 -17.854  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138       2.350   4.114 -17.592  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138       0.746   5.450 -18.798  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138       1.740   4.420 -16.397  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138       0.141   5.748 -17.604  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138       0.612   5.256 -16.442  1.00  0.72           C  
ATOM   2195  H   TRP A 138       1.884   5.229 -23.564  1.00  0.72           H  
ATOM   2196  HA  TRP A 138       3.039   2.864 -22.559  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138       3.599   4.919 -21.610  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138       1.939   5.370 -21.335  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138       4.550   2.896 -19.716  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138       4.041   2.860 -17.140  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138       0.361   5.856 -19.726  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138       2.113   4.038 -15.451  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -0.722   6.387 -17.614  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138       0.096   5.525 -15.534  1.00  0.72           H  
ATOM   2205  N   TYR A 139      -0.150   3.224 -21.830  1.00  0.74           N  
ATOM   2206  CA  TYR A 139      -1.281   2.413 -21.434  1.00  0.74           C  
ATOM   2207  C   TYR A 139      -1.432   1.219 -22.353  1.00  0.74           C  
ATOM   2208  O   TYR A 139      -1.580   0.097 -21.892  1.00  0.74           O  
ATOM   2209  CB  TYR A 139      -2.584   3.183 -21.407  1.00  0.74           C  
ATOM   2210  CG  TYR A 139      -3.748   2.302 -20.979  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139      -3.953   2.042 -19.639  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139      -4.591   1.754 -21.917  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139      -4.992   1.247 -19.231  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139      -5.637   0.956 -21.521  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139      -5.842   0.700 -20.182  1.00  0.74           C  
ATOM   2216  OH  TYR A 139      -6.893  -0.098 -19.791  1.00  0.74           O  
ATOM   2217  H   TYR A 139      -0.273   4.211 -22.072  1.00  0.74           H  
ATOM   2218  HA  TYR A 139      -1.093   2.023 -20.457  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139      -2.502   4.019 -20.712  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139      -2.798   3.593 -22.399  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139      -3.293   2.470 -18.913  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139      -4.428   1.960 -22.978  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139      -5.146   1.051 -18.172  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139      -6.304   0.527 -22.269  1.00  0.74           H  
ATOM   2225  HH  TYR A 139      -7.382  -0.387 -20.567  1.00  0.74           H  
ATOM   2226  N   ASN A 140      -1.403   1.452 -23.659  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -1.588   0.355 -24.597  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -0.464  -0.694 -24.550  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -0.718  -1.887 -24.731  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -1.755   0.928 -25.987  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -3.114   1.556 -26.159  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140      -4.066   1.166 -25.472  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -3.222   2.512 -27.045  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -1.267   2.408 -23.997  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -2.511  -0.160 -24.328  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -0.987   1.686 -26.159  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -1.622   0.143 -26.729  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140      -4.104   2.964 -27.188  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -2.423   2.798 -27.573  1.00  0.76           H  
ATOM   2240  N   GLN A 141       0.772  -0.258 -24.295  1.00  0.77           N  
ATOM   2241  CA  GLN A 141       1.917  -1.160 -24.209  1.00  0.77           C  
ATOM   2242  C   GLN A 141       1.897  -2.030 -22.957  1.00  0.77           C  
ATOM   2243  O   GLN A 141       2.214  -3.222 -23.023  1.00  0.77           O  
ATOM   2244  CB  GLN A 141       3.219  -0.357 -24.244  1.00  0.77           C  
ATOM   2245  CG  GLN A 141       3.528   0.292 -25.590  1.00  0.77           C  
ATOM   2246  CD  GLN A 141       4.682   1.275 -25.505  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141       4.958   1.855 -24.445  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141       5.364   1.477 -26.625  1.00  0.77           N  
ATOM   2249  H   GLN A 141       0.926   0.739 -24.180  1.00  0.77           H  
ATOM   2250  HA  GLN A 141       1.893  -1.819 -25.074  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141       3.161   0.439 -23.500  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       4.052  -1.001 -23.971  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141       3.815  -0.496 -26.285  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141       2.654   0.800 -25.970  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141       6.137   2.112 -26.634  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141       5.107   0.990 -27.460  1.00  0.77           H  
ATOM   2257  N   THR A 142       1.526  -1.437 -21.814  1.00  0.77           N  
ATOM   2258  CA  THR A 142       1.510  -2.169 -20.555  1.00  0.77           C  
ATOM   2259  C   THR A 142       0.237  -1.958 -19.728  1.00  0.77           C  
ATOM   2260  O   THR A 142       0.350  -1.539 -18.569  1.00  0.77           O  
ATOM   2261  CB  THR A 142       2.686  -1.712 -19.669  1.00  0.77           C  
ATOM   2262  OG1 THR A 142       2.600  -0.292 -19.445  1.00  0.77           O  
ATOM   2263  CG2 THR A 142       4.026  -2.028 -20.315  1.00  0.77           C  
ATOM   2264  H   THR A 142       1.275  -0.447 -21.818  1.00  0.77           H  
ATOM   2265  HA  THR A 142       1.610  -3.231 -20.771  1.00  0.77           H  
ATOM   2266  HB  THR A 142       2.631  -2.228 -18.713  1.00  0.77           H  
ATOM   2267  HG1 THR A 142       2.414   0.180 -20.286  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142       4.830  -1.701 -19.657  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142       4.105  -3.103 -20.480  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142       4.111  -1.509 -21.266  1.00  0.77           H  
ATOM   2271  N   PRO A 143      -0.969  -2.321 -20.221  1.00  0.77           N  
ATOM   2272  CA  PRO A 143      -2.258  -1.994 -19.624  1.00  0.77           C  
ATOM   2273  C   PRO A 143      -2.376  -2.328 -18.148  1.00  0.77           C  
ATOM   2274  O   PRO A 143      -3.029  -1.608 -17.404  1.00  0.77           O  
ATOM   2275  CB  PRO A 143      -3.219  -2.891 -20.415  1.00  0.77           C  
ATOM   2276  CG  PRO A 143      -2.569  -3.052 -21.751  1.00  0.77           C  
ATOM   2277  CD  PRO A 143      -1.087  -3.161 -21.442  1.00  0.77           C  
ATOM   2278  HA  PRO A 143      -2.479  -0.932 -19.800  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143      -3.367  -3.845 -19.886  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143      -4.205  -2.406 -20.481  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143      -2.960  -3.937 -22.269  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143      -2.793  -2.181 -22.390  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143      -0.783  -4.194 -21.248  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143      -0.588  -2.741 -22.286  1.00  0.77           H  
ATOM   2285  N   ASN A 144      -1.719  -3.390 -17.695  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      -1.838  -3.769 -16.292  1.00  0.75           C  
ATOM   2287  C   ASN A 144      -1.096  -2.823 -15.355  1.00  0.75           C  
ATOM   2288  O   ASN A 144      -1.560  -2.517 -14.251  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      -1.345  -5.187 -16.114  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      -2.292  -6.191 -16.702  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -3.492  -5.931 -16.852  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      -1.774  -7.339 -17.049  1.00  0.75           N  
ATOM   2293  H   ASN A 144      -1.165  -3.955 -18.320  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -2.894  -3.729 -16.016  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      -0.370  -5.294 -16.590  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      -1.217  -5.396 -15.052  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      -2.355  -8.049 -17.450  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      -0.799  -7.511 -16.916  1.00  0.75           H  
ATOM   2299  N   ARG A 145       0.062  -2.337 -15.785  1.00  0.73           N  
ATOM   2300  CA  ARG A 145       0.811  -1.457 -14.907  1.00  0.73           C  
ATOM   2301  C   ARG A 145       0.202  -0.092 -15.015  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -0.014   0.607 -14.020  1.00  0.73           O  
ATOM   2303  CB  ARG A 145       2.279  -1.368 -15.292  1.00  0.73           C  
ATOM   2304  CG  ARG A 145       3.147  -2.581 -15.035  1.00  0.73           C  
ATOM   2305  CD  ARG A 145       4.523  -2.310 -15.540  1.00  0.73           C  
ATOM   2306  NE  ARG A 145       5.467  -3.370 -15.249  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145       6.645  -3.517 -15.870  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145       7.001  -2.695 -16.829  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145       7.435  -4.494 -15.502  1.00  0.73           N  
ATOM   2310  H   ARG A 145       0.387  -2.525 -16.728  1.00  0.73           H  
ATOM   2311  HA  ARG A 145       0.729  -1.809 -13.877  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145       2.350  -1.138 -16.357  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145       2.734  -0.532 -14.759  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145       3.195  -2.788 -13.963  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145       2.741  -3.445 -15.561  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145       4.484  -2.178 -16.620  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145       4.893  -1.396 -15.082  1.00  0.73           H  
ATOM   2318  HE  ARG A 145       5.273  -4.037 -14.486  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145       6.390  -1.938 -17.096  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145       7.897  -2.811 -17.279  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145       7.129  -5.096 -14.726  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145       8.332  -4.627 -15.946  1.00  0.73           H  
ATOM   2323  N   ALA A 146      -0.106   0.292 -16.245  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      -0.643   1.607 -16.445  1.00  0.70           C  
ATOM   2325  C   ALA A 146      -1.974   1.746 -15.731  1.00  0.70           C  
ATOM   2326  O   ALA A 146      -2.209   2.752 -15.075  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      -0.758   1.876 -17.910  1.00  0.70           C  
ATOM   2328  H   ALA A 146       0.053  -0.326 -17.043  1.00  0.70           H  
ATOM   2329  HA  ALA A 146       0.042   2.321 -16.005  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      -1.139   2.881 -18.070  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146       0.228   1.779 -18.375  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      -1.436   1.142 -18.341  1.00  0.70           H  
ATOM   2333  N   LYS A 147      -2.825   0.715 -15.782  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -4.108   0.767 -15.102  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -3.923   0.992 -13.609  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -4.636   1.802 -13.004  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -4.910  -0.509 -15.358  1.00  0.67           C  
ATOM   2338  CG  LYS A 147      -6.284  -0.543 -14.708  1.00  0.67           C  
ATOM   2339  CD  LYS A 147      -7.033  -1.819 -15.074  1.00  0.67           C  
ATOM   2340  CE  LYS A 147      -8.395  -1.880 -14.394  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147      -9.134  -3.125 -14.744  1.00  0.67           N  
ATOM   2342  H   LYS A 147      -2.616  -0.118 -16.327  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -4.673   1.608 -15.502  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -5.065  -0.629 -16.427  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -4.338  -1.375 -15.012  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -6.170  -0.492 -13.623  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147      -6.862   0.318 -15.037  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147      -7.172  -1.858 -16.156  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147      -6.441  -2.685 -14.771  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147      -8.257  -1.842 -13.315  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147      -8.988  -1.020 -14.705  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147     -10.029  -3.129 -14.277  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147      -9.276  -3.163 -15.744  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147      -8.598  -3.929 -14.450  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -2.959   0.290 -12.992  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -2.723   0.489 -11.566  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -2.278   1.921 -11.235  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -2.739   2.523 -10.250  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -1.703  -0.518 -11.051  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -2.241  -1.945 -10.908  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -1.330  -2.852 -10.116  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -0.079  -3.227 -10.812  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148       0.036  -4.298 -11.625  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -1.003  -5.074 -11.860  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148       1.203  -4.561 -12.168  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -2.397  -0.397 -13.504  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -3.664   0.302 -11.060  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -0.846  -0.551 -11.728  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -1.342  -0.205 -10.081  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -3.202  -1.916 -10.396  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -2.377  -2.377 -11.894  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -1.068  -2.349  -9.197  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -1.866  -3.767  -9.869  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       0.786  -2.669 -10.670  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -1.893  -4.862 -11.429  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -0.907  -5.875 -12.459  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148       1.990  -3.938 -11.941  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148       1.326  -5.356 -12.769  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -1.419   2.489 -12.080  1.00  0.63           N  
ATOM   2380  CA  VAL A 149      -0.951   3.860 -11.884  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -2.081   4.864 -12.068  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -2.262   5.786 -11.266  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       0.178   4.175 -12.864  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       0.507   5.623 -12.811  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       1.423   3.362 -12.491  1.00  0.63           C  
ATOM   2386  H   VAL A 149      -1.065   1.942 -12.872  1.00  0.63           H  
ATOM   2387  HA  VAL A 149      -0.566   3.948 -10.868  1.00  0.63           H  
ATOM   2388  HB  VAL A 149      -0.147   3.922 -13.869  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       1.280   5.811 -13.508  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149      -0.372   6.201 -13.074  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       0.841   5.883 -11.825  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       2.230   3.580 -13.187  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       1.740   3.622 -11.481  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       1.186   2.298 -12.532  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -2.857   4.659 -13.118  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -3.978   5.507 -13.458  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -5.040   5.489 -12.370  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -5.541   6.544 -11.976  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -4.547   5.078 -14.806  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -3.523   5.409 -15.910  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -5.799   5.767 -15.061  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -3.829   4.784 -17.246  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -2.649   3.875 -13.732  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -3.616   6.526 -13.561  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -4.707   4.002 -14.809  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -3.497   6.471 -16.028  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -2.541   5.083 -15.587  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150      -6.196   5.470 -16.031  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -6.519   5.526 -14.280  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -5.587   6.817 -15.057  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -3.065   5.064 -17.971  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -3.841   3.707 -17.126  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -4.801   5.124 -17.593  1.00  0.62           H  
ATOM   2414  N   THR A 151      -5.359   4.299 -11.861  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -6.329   4.144 -10.788  1.00  0.62           C  
ATOM   2416  C   THR A 151      -5.836   4.876  -9.548  1.00  0.62           C  
ATOM   2417  O   THR A 151      -6.614   5.533  -8.845  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -6.546   2.672 -10.457  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -7.034   1.996 -11.622  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -7.536   2.530  -9.309  1.00  0.62           C  
ATOM   2421  H   THR A 151      -4.928   3.460 -12.245  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -7.275   4.579 -11.100  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -5.593   2.227 -10.176  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -6.310   2.004 -12.296  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -7.678   1.475  -9.081  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -7.144   3.043  -8.428  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -8.490   2.974  -9.593  1.00  0.62           H  
ATOM   2428  N   THR A 152      -4.540   4.758  -9.256  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -3.974   5.444  -8.111  1.00  0.62           C  
ATOM   2430  C   THR A 152      -4.204   6.955  -8.270  1.00  0.62           C  
ATOM   2431  O   THR A 152      -4.664   7.623  -7.340  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -2.473   5.135  -7.972  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -2.286   3.715  -7.787  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -1.903   5.879  -6.795  1.00  0.62           C  
ATOM   2435  H   THR A 152      -3.930   4.168  -9.824  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -4.484   5.107  -7.210  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -1.951   5.443  -8.865  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -2.534   3.253  -8.624  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -0.843   5.658  -6.693  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -2.038   6.951  -6.945  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -2.421   5.567  -5.902  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -3.946   7.502  -9.470  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -4.204   8.930  -9.680  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -5.692   9.282  -9.533  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -6.048  10.279  -8.895  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -3.757   9.390 -11.070  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -2.309   9.606 -11.250  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -1.656   8.918 -12.216  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -1.601  10.518 -10.477  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -0.348   9.109 -12.440  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -0.258  10.717 -10.706  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       0.367  10.009 -11.697  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -3.549   6.927 -10.217  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -3.642   9.488  -8.946  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -4.077   8.652 -11.804  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -4.268  10.319 -11.312  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -2.209   8.205 -12.818  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -2.117  11.078  -9.701  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       0.117   8.540 -13.213  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       0.307  11.425 -10.113  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       1.416  10.157 -11.890  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -6.578   8.423 -10.047  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -8.012   8.690  -9.955  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -8.563   8.695  -8.540  1.00  0.63           C  
ATOM   2465  O   ARG A 154      -9.398   9.534  -8.189  1.00  0.63           O  
ATOM   2466  CB  ARG A 154      -8.836   7.639 -10.663  1.00  0.63           C  
ATOM   2467  CG  ARG A 154      -8.780   7.611 -12.102  1.00  0.63           C  
ATOM   2468  CD  ARG A 154      -9.716   6.610 -12.640  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -11.086   7.019 -12.392  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -12.165   6.230 -12.396  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -12.076   4.936 -12.641  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -13.318   6.802 -12.139  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -6.248   7.608 -10.562  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -8.208   9.643 -10.426  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154      -8.528   6.659 -10.317  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154      -9.884   7.768 -10.387  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154      -9.065   8.593 -12.472  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -7.781   7.362 -12.417  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154      -9.578   6.505 -13.712  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154      -9.548   5.652 -12.150  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -11.269   8.022 -12.195  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -11.176   4.519 -12.834  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -12.907   4.364 -12.635  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -13.304   7.823 -11.948  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -14.171   6.270 -12.122  1.00  0.63           H  
ATOM   2486  N   THR A 155      -8.092   7.758  -7.717  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -8.678   7.577  -6.401  1.00  0.63           C  
ATOM   2488  C   THR A 155      -7.903   8.157  -5.231  1.00  0.63           C  
ATOM   2489  O   THR A 155      -8.494   8.460  -4.195  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -8.801   6.077  -6.126  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -7.469   5.503  -6.104  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -9.614   5.398  -7.221  1.00  0.63           C  
ATOM   2493  H   THR A 155      -7.381   7.107  -8.053  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -9.669   8.029  -6.407  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -9.280   5.921  -5.164  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -7.101   5.529  -7.031  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -9.682   4.330  -7.014  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155     -10.615   5.827  -7.252  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -9.127   5.547  -8.181  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -6.591   8.310  -5.363  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.800   8.773  -4.237  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.471   7.637  -3.293  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.985   7.864  -2.183  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -6.110   8.067  -6.225  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.874   9.214  -4.606  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -6.340   9.546  -3.697  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.728   6.406  -3.726  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.453   5.274  -2.876  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.513   4.322  -3.575  1.00  0.65           C  
ATOM   2510  O   THR A 157      -4.297   4.399  -4.778  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.714   4.456  -2.629  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -7.023   3.750  -3.846  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.879   5.353  -2.264  1.00  0.65           C  
ATOM   2514  H   THR A 157      -6.163   6.248  -4.635  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -5.003   5.606  -1.941  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.540   3.737  -1.829  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -7.202   4.392  -4.575  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.769   4.740  -2.112  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -7.648   5.896  -1.350  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -8.062   6.059  -3.064  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -4.033   3.354  -2.825  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -3.242   2.270  -3.368  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -4.062   0.989  -3.458  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -3.508  -0.108  -3.491  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.991   2.073  -2.533  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -0.965   3.099  -2.773  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -0.712   3.723  -3.949  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.054   3.662  -1.818  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158       0.308   4.616  -3.794  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.718   4.596  -2.497  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.167   3.455  -0.461  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.693   5.322  -1.873  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.159   4.194   0.169  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       1.902   5.106  -0.527  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -4.235   3.360  -1.835  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.928   2.540  -4.377  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -2.251   2.093  -1.479  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.553   1.101  -2.755  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -1.239   3.534  -4.886  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158       0.687   5.206  -4.523  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158      -0.424   2.728   0.092  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       2.276   6.042  -2.402  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       1.331   4.029   1.231  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       2.673   5.674  -0.009  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -5.398   1.119  -3.578  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -6.267  -0.059  -3.683  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -5.896  -0.905  -4.891  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -6.028  -2.131  -4.889  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -7.746   0.337  -3.753  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -8.362   0.798  -2.393  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -7.753   0.580  -1.349  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -9.442   1.328  -2.409  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -5.834   2.045  -3.605  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -6.129  -0.659  -2.799  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -7.862   1.152  -4.473  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -8.325  -0.507  -4.126  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -5.353  -0.236  -5.893  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -4.917  -0.804  -7.147  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -3.884  -1.919  -6.962  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -3.776  -2.808  -7.806  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -4.324   0.303  -7.984  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -5.262   0.763  -5.776  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -5.786  -1.226  -7.651  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -4.024  -0.101  -8.922  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -5.061   1.082  -8.138  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -3.457   0.725  -7.477  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -3.094  -1.845  -5.886  1.00  0.93           N  
ATOM   2568  CA  TYR A 161      -2.044  -2.815  -5.602  1.00  0.93           C  
ATOM   2569  C   TYR A 161      -2.386  -3.795  -4.465  1.00  0.93           C  
ATOM   2570  O   TYR A 161      -1.520  -4.552  -4.025  1.00  0.93           O  
ATOM   2571  CB  TYR A 161      -0.754  -2.069  -5.258  1.00  0.93           C  
ATOM   2572  CG  TYR A 161      -0.106  -1.323  -6.400  1.00  0.93           C  
ATOM   2573  CD1 TYR A 161      -0.480  -0.018  -6.709  1.00  0.93           C  
ATOM   2574  CD2 TYR A 161       0.904  -1.941  -7.111  1.00  0.93           C  
ATOM   2575  CE1 TYR A 161       0.164   0.651  -7.746  1.00  0.93           C  
ATOM   2576  CE2 TYR A 161       1.545  -1.288  -8.128  1.00  0.93           C  
ATOM   2577  CZ  TYR A 161       1.190   0.002  -8.459  1.00  0.93           C  
ATOM   2578  OH  TYR A 161       1.851   0.662  -9.486  1.00  0.93           O  
ATOM   2579  H   TYR A 161      -3.249  -1.108  -5.198  1.00  0.93           H  
ATOM   2580  HA  TYR A 161      -1.875  -3.408  -6.501  1.00  0.93           H  
ATOM   2581 1HB  TYR A 161      -0.972  -1.340  -4.477  1.00  0.93           H  
ATOM   2582 2HB  TYR A 161      -0.028  -2.768  -4.852  1.00  0.93           H  
ATOM   2583  HD1 TYR A 161      -1.270   0.480  -6.140  1.00  0.93           H  
ATOM   2584  HD2 TYR A 161       1.199  -2.950  -6.858  1.00  0.93           H  
ATOM   2585  HE1 TYR A 161      -0.121   1.675  -7.994  1.00  0.93           H  
ATOM   2586  HE2 TYR A 161       2.345  -1.791  -8.674  1.00  0.93           H  
ATOM   2587  HH  TYR A 161       2.524   0.057  -9.910  1.00  0.93           H  
ATOM   2588  N   LYS A 162      -3.633  -3.796  -3.977  1.00  1.17           N  
ATOM   2589  CA  LYS A 162      -3.976  -4.671  -2.845  1.00  1.17           C  
ATOM   2590  C   LYS A 162      -4.206  -6.152  -3.154  1.00  1.17           C  
ATOM   2591  O   LYS A 162      -3.981  -6.992  -2.283  1.00  1.17           O  
ATOM   2592  CB  LYS A 162      -5.204  -4.146  -2.098  1.00  1.17           C  
ATOM   2593  CG  LYS A 162      -4.955  -2.904  -1.283  1.00  1.17           C  
ATOM   2594  CD  LYS A 162      -6.227  -2.431  -0.574  1.00  1.17           C  
ATOM   2595  CE  LYS A 162      -5.970  -1.175   0.259  1.00  1.17           C  
ATOM   2596  NZ  LYS A 162      -7.226  -0.610   0.822  1.00  1.17           N  
ATOM   2597  H   LYS A 162      -4.348  -3.178  -4.367  1.00  1.17           H  
ATOM   2598  HA  LYS A 162      -3.140  -4.623  -2.147  1.00  1.17           H  
ATOM   2599 1HB  LYS A 162      -5.988  -3.908  -2.821  1.00  1.17           H  
ATOM   2600 2HB  LYS A 162      -5.589  -4.922  -1.439  1.00  1.17           H  
ATOM   2601 1HG  LYS A 162      -4.194  -3.116  -0.535  1.00  1.17           H  
ATOM   2602 2HG  LYS A 162      -4.580  -2.122  -1.938  1.00  1.17           H  
ATOM   2603 1HD  LYS A 162      -7.006  -2.216  -1.308  1.00  1.17           H  
ATOM   2604 2HD  LYS A 162      -6.587  -3.218   0.084  1.00  1.17           H  
ATOM   2605 1HE  LYS A 162      -5.297  -1.425   1.075  1.00  1.17           H  
ATOM   2606 2HE  LYS A 162      -5.503  -0.415  -0.368  1.00  1.17           H  
ATOM   2607 1HZ  LYS A 162      -7.020   0.215   1.348  1.00  1.17           H  
ATOM   2608 2HZ  LYS A 162      -7.840  -0.350   0.027  1.00  1.17           H  
ATOM   2609 3HZ  LYS A 162      -7.689  -1.279   1.405  1.00  1.17           H  
ATOM   2610  N   ASN A 163      -4.675  -6.485  -4.357  1.00  1.49           N  
ATOM   2611  CA  ASN A 163      -5.001  -7.882  -4.659  1.00  1.49           C  
ATOM   2612  C   ASN A 163      -3.979  -8.608  -5.535  1.00  1.49           C  
ATOM   2613  O   ASN A 163      -3.735  -9.800  -5.340  1.00  1.49           O  
ATOM   2614  CB  ASN A 163      -6.362  -7.963  -5.326  1.00  1.49           C  
ATOM   2615  CG  ASN A 163      -7.490  -7.518  -4.425  1.00  1.49           C  
ATOM   2616  OD1 ASN A 163      -7.499  -7.795  -3.220  1.00  1.49           O  
ATOM   2617  ND2 ASN A 163      -8.449  -6.831  -4.996  1.00  1.49           N  
ATOM   2618  H   ASN A 163      -4.823  -5.763  -5.046  1.00  1.49           H  
ATOM   2619  HA  ASN A 163      -5.050  -8.429  -3.716  1.00  1.49           H  
ATOM   2620 1HB  ASN A 163      -6.361  -7.343  -6.223  1.00  1.49           H  
ATOM   2621 2HB  ASN A 163      -6.547  -8.990  -5.642  1.00  1.49           H  
ATOM   2622 1HD2 ASN A 163      -9.227  -6.510  -4.454  1.00  1.49           H  
ATOM   2623 2HD2 ASN A 163      -8.406  -6.629  -5.975  1.00  1.49           H  
ATOM   2624  N   LEU A 164      -3.426  -7.905  -6.518  1.00  1.90           N  
ATOM   2625  CA  LEU A 164      -2.532  -8.521  -7.489  1.00  1.90           C  
ATOM   2626  C   LEU A 164      -1.165  -7.855  -7.501  1.00  1.90           C  
ATOM   2627  O   LEU A 164      -0.143  -8.536  -7.410  1.00  1.90           O  
ATOM   2628  OXT LEU A 164      -1.095  -6.712  -7.947  1.00  1.90           O  
ATOM   2629  CB  LEU A 164      -3.165  -8.443  -8.884  1.00  1.90           C  
ATOM   2630  CG  LEU A 164      -4.541  -9.139  -9.033  1.00  1.90           C  
ATOM   2631  CD1 LEU A 164      -5.097  -8.858 -10.412  1.00  1.90           C  
ATOM   2632  CD2 LEU A 164      -4.386 -10.633  -8.807  1.00  1.90           C  
ATOM   2633  H   LEU A 164      -3.644  -6.926  -6.603  1.00  1.90           H  
ATOM   2634  HA  LEU A 164      -2.397  -9.568  -7.223  1.00  1.90           H  
ATOM   2635 1HB  LEU A 164      -3.294  -7.394  -9.149  1.00  1.90           H  
ATOM   2636 2HB  LEU A 164      -2.483  -8.899  -9.602  1.00  1.90           H  
ATOM   2637  HG  LEU A 164      -5.236  -8.735  -8.301  1.00  1.90           H  
ATOM   2638 1HD1 LEU A 164      -6.071  -9.338 -10.515  1.00  1.90           H  
ATOM   2639 2HD1 LEU A 164      -5.208  -7.783 -10.549  1.00  1.90           H  
ATOM   2640 3HD1 LEU A 164      -4.417  -9.253 -11.165  1.00  1.90           H  
ATOM   2641 1HD2 LEU A 164      -5.356 -11.119  -8.908  1.00  1.90           H  
ATOM   2642 2HD2 LEU A 164      -3.696 -11.044  -9.544  1.00  1.90           H  
ATOM   2643 3HD2 LEU A 164      -3.994 -10.814  -7.805  1.00  1.90           H  
ENDMDL

REMARK ID 694497 DOMAINID 685393 MODEL 4 3FI5_R96W
MODEL     4
ATOM      1  N   MET A   1       1.788  -0.563  -0.559  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.732   0.072  -1.469  1.00  1.01           C  
ATOM      3  C   MET A   1       2.680   1.584  -1.362  1.00  1.01           C  
ATOM      4  O   MET A   1       2.314   2.269  -2.313  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.463  -0.362  -2.901  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.728  -1.843  -3.181  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.425  -2.279  -4.901  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.646  -2.268  -4.947  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.172  -1.438  -0.228  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.613   0.045   0.231  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.921  -0.738  -1.042  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.736  -0.243  -1.196  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.427  -0.151  -3.155  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.087   0.226  -3.580  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.766  -2.077  -2.944  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.087  -2.456  -2.549  1.00  1.01           H  
ATOM     17 1HE  MET A   1       0.317  -2.483  -5.951  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.258  -3.021  -4.261  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.281  -1.291  -4.651  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.025   2.103  -0.197  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.037   3.555   0.005  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.367   4.108  -0.490  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.173   3.349  -1.027  1.00  0.96           O  
ATOM     24  CB  ASN A   2       2.767   3.911   1.461  1.00  0.96           C  
ATOM     25  CG  ASN A   2       3.853   3.461   2.398  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       4.963   3.136   1.968  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       3.552   3.437   3.675  1.00  0.96           N  
ATOM     28  H   ASN A   2       3.325   1.462   0.544  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.252   4.005  -0.608  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       2.646   4.989   1.557  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       1.829   3.453   1.773  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       4.234   3.141   4.343  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       2.637   3.707   3.979  1.00  0.96           H  
ATOM     34  N   ILE A   3       4.637   5.400  -0.281  1.00  0.91           N  
ATOM     35  CA  ILE A   3       5.877   5.976  -0.804  1.00  0.91           C  
ATOM     36  C   ILE A   3       7.111   5.289  -0.226  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.061   5.002  -0.951  1.00  0.91           O  
ATOM     38  CB  ILE A   3       5.957   7.485  -0.544  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       4.936   8.199  -1.364  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       7.342   7.982  -0.889  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       4.760   9.634  -0.971  1.00  0.91           C  
ATOM     42  H   ILE A   3       3.967   5.991   0.187  1.00  0.91           H  
ATOM     43  HA  ILE A   3       5.895   5.832  -1.877  1.00  0.91           H  
ATOM     44  HB  ILE A   3       5.749   7.691   0.503  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       5.230   8.162  -2.415  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       3.988   7.686  -1.249  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       7.407   9.049  -0.707  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       8.066   7.465  -0.272  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       7.547   7.783  -1.941  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       4.006  10.086  -1.600  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       4.447   9.694   0.070  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       5.699  10.156  -1.097  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.119   5.017   1.075  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.255   4.315   1.659  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.508   3.000   0.962  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.640   2.697   0.573  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.040   4.037   3.143  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.132   3.183   3.761  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.283   3.739   4.246  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.999   1.801   3.822  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.275   2.971   4.782  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.997   1.016   4.359  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.141   1.606   4.842  1.00  0.85           C  
ATOM     64  H   PHE A   4       6.324   5.264   1.646  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.136   4.904   1.530  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       7.991   4.978   3.689  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       7.096   3.528   3.289  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      10.399   4.791   4.211  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.091   1.338   3.437  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.178   3.447   5.159  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.876  -0.064   4.402  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.935   0.998   5.271  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.458   2.207   0.820  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.594   0.892   0.231  1.00  0.81           C  
ATOM     75  C   GLU A   5       8.021   0.976  -1.231  1.00  0.81           C  
ATOM     76  O   GLU A   5       8.896   0.228  -1.668  1.00  0.81           O  
ATOM     77  CB  GLU A   5       6.263   0.165   0.367  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.900  -0.207   1.805  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.494  -0.736   1.971  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.590  -0.248   1.302  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.313  -1.639   2.747  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.548   2.531   1.139  1.00  0.81           H  
ATOM     83  HA  GLU A   5       8.359   0.346   0.783  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.485   0.812  -0.009  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       6.268  -0.739  -0.240  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.604  -0.956   2.162  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.016   0.681   2.424  1.00  0.81           H  
ATOM     88  N   MET A   6       7.458   1.924  -1.979  1.00  0.78           N  
ATOM     89  CA  MET A   6       7.804   2.051  -3.387  1.00  0.78           C  
ATOM     90  C   MET A   6       9.231   2.522  -3.567  1.00  0.78           C  
ATOM     91  O   MET A   6       9.954   2.022  -4.431  1.00  0.78           O  
ATOM     92  CB  MET A   6       6.831   2.982  -4.071  1.00  0.78           C  
ATOM     93  CG  MET A   6       5.441   2.386  -4.219  1.00  0.78           C  
ATOM     94  SD  MET A   6       4.389   3.379  -5.221  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.065   4.739  -4.124  1.00  0.78           C  
ATOM     96  H   MET A   6       6.748   2.535  -1.574  1.00  0.78           H  
ATOM     97  HA  MET A   6       7.720   1.072  -3.850  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.740   3.897  -3.482  1.00  0.78           H  
ATOM     99 2HB  MET A   6       7.205   3.259  -5.054  1.00  0.78           H  
ATOM    100 1HG  MET A   6       5.508   1.397  -4.659  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.982   2.284  -3.243  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.420   5.442  -4.616  1.00  0.78           H  
ATOM    103 2HE  MET A   6       3.576   4.369  -3.228  1.00  0.78           H  
ATOM    104 3HE  MET A   6       4.996   5.220  -3.863  1.00  0.78           H  
ATOM    105  N   LEU A   7       9.671   3.464  -2.738  1.00  0.75           N  
ATOM    106  CA  LEU A   7      11.044   3.900  -2.856  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.977   2.805  -2.398  1.00  0.75           C  
ATOM    108  O   LEU A   7      13.032   2.622  -2.993  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.265   5.239  -2.169  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.567   6.412  -2.958  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.660   7.717  -2.227  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.247   6.534  -4.317  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.059   3.884  -2.038  1.00  0.75           H  
ATOM    114  HA  LEU A   7      11.246   4.072  -3.912  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.833   5.182  -1.173  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.332   5.441  -2.096  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.508   6.181  -3.097  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.180   8.499  -2.817  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      10.177   7.654  -1.303  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      11.688   7.962  -2.076  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      10.775   7.330  -4.889  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.303   6.767  -4.179  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      11.153   5.591  -4.861  1.00  0.75           H  
ATOM    124  N   ARG A   8      11.573   2.010  -1.404  1.00  0.74           N  
ATOM    125  CA  ARG A   8      12.422   0.906  -0.997  1.00  0.74           C  
ATOM    126  C   ARG A   8      12.597  -0.037  -2.193  1.00  0.74           C  
ATOM    127  O   ARG A   8      13.704  -0.483  -2.485  1.00  0.74           O  
ATOM    128  CB  ARG A   8      11.837   0.163   0.196  1.00  0.74           C  
ATOM    129  CG  ARG A   8      12.739  -0.892   0.748  1.00  0.74           C  
ATOM    130  CD  ARG A   8      12.234  -1.455   2.028  1.00  0.74           C  
ATOM    131  NE  ARG A   8      13.149  -2.454   2.569  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      12.954  -3.158   3.698  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      11.858  -2.991   4.401  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      13.869  -4.024   4.098  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.703   2.186  -0.903  1.00  0.74           H  
ATOM    136  HA  ARG A   8      13.398   1.294  -0.713  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      11.586   0.860   0.990  1.00  0.74           H  
ATOM    138 2HB  ARG A   8      10.912  -0.322  -0.105  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      12.822  -1.702   0.024  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      13.706  -0.455   0.903  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      12.135  -0.652   2.758  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      11.264  -1.923   1.866  1.00  0.74           H  
ATOM    143  HE  ARG A   8      14.005  -2.623   2.061  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      11.153  -2.341   4.088  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      11.713  -3.529   5.241  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      14.713  -4.154   3.556  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      13.726  -4.555   4.942  1.00  0.74           H  
ATOM    148  N   ILE A   9      11.524  -0.280  -2.949  1.00  0.73           N  
ATOM    149  CA  ILE A   9      11.607  -1.118  -4.145  1.00  0.73           C  
ATOM    150  C   ILE A   9      12.545  -0.524  -5.220  1.00  0.73           C  
ATOM    151  O   ILE A   9      13.363  -1.239  -5.802  1.00  0.73           O  
ATOM    152  CB  ILE A   9      10.204  -1.358  -4.750  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       9.349  -2.240  -3.820  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      10.316  -1.959  -6.123  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       7.860  -2.274  -4.195  1.00  0.73           C  
ATOM    156  H   ILE A   9      10.618   0.098  -2.666  1.00  0.73           H  
ATOM    157  HA  ILE A   9      12.012  -2.086  -3.847  1.00  0.73           H  
ATOM    158  HB  ILE A   9       9.692  -0.406  -4.834  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       9.733  -3.259  -3.857  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       9.443  -1.875  -2.803  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       9.325  -2.097  -6.550  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      10.886  -1.286  -6.744  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      10.820  -2.924  -6.066  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       7.322  -2.916  -3.499  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       7.450  -1.268  -4.143  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       7.741  -2.663  -5.210  1.00  0.73           H  
ATOM    167  N   ASP A  10      12.426   0.781  -5.491  1.00  0.73           N  
ATOM    168  CA  ASP A  10      13.265   1.443  -6.501  1.00  0.73           C  
ATOM    169  C   ASP A  10      14.733   1.687  -6.124  1.00  0.73           C  
ATOM    170  O   ASP A  10      15.616   1.589  -6.985  1.00  0.73           O  
ATOM    171  CB  ASP A  10      12.663   2.794  -6.874  1.00  0.73           C  
ATOM    172  CG  ASP A  10      11.400   2.704  -7.746  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      11.193   1.697  -8.417  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      10.636   3.649  -7.731  1.00  0.73           O  
ATOM    175  H   ASP A  10      11.720   1.319  -4.987  1.00  0.73           H  
ATOM    176  HA  ASP A  10      13.257   0.812  -7.388  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      12.408   3.325  -5.955  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      13.413   3.392  -7.389  1.00  0.73           H  
ATOM    179  N   GLU A  11      14.993   2.036  -4.870  1.00  0.72           N  
ATOM    180  CA  GLU A  11      16.339   2.388  -4.420  1.00  0.72           C  
ATOM    181  C   GLU A  11      17.017   1.239  -3.672  1.00  0.72           C  
ATOM    182  O   GLU A  11      18.246   1.131  -3.666  1.00  0.72           O  
ATOM    183  CB  GLU A  11      16.282   3.578  -3.457  1.00  0.72           C  
ATOM    184  CG  GLU A  11      15.630   4.885  -3.972  1.00  0.72           C  
ATOM    185  CD  GLU A  11      16.414   5.645  -4.998  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      17.620   5.580  -4.975  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      15.799   6.319  -5.797  1.00  0.72           O  
ATOM    188  H   GLU A  11      14.230   2.099  -4.206  1.00  0.72           H  
ATOM    189  HA  GLU A  11      16.944   2.643  -5.288  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      15.739   3.268  -2.603  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      17.289   3.819  -3.122  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      14.651   4.637  -4.392  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      15.459   5.524  -3.111  1.00  0.72           H  
ATOM    194  N   GLY A  12      16.219   0.414  -2.998  1.00  0.71           N  
ATOM    195  CA  GLY A  12      16.715  -0.629  -2.123  1.00  0.71           C  
ATOM    196  C   GLY A  12      16.928  -0.024  -0.747  1.00  0.71           C  
ATOM    197  O   GLY A  12      16.820   1.190  -0.581  1.00  0.71           O  
ATOM    198  H   GLY A  12      15.212   0.499  -3.058  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      15.994  -1.445  -2.071  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      17.650  -1.031  -2.510  1.00  0.71           H  
ATOM    201  N   LEU A  13      17.221  -0.862   0.236  1.00  0.69           N  
ATOM    202  CA  LEU A  13      17.499  -0.373   1.581  1.00  0.69           C  
ATOM    203  C   LEU A  13      18.746  -1.043   2.106  1.00  0.69           C  
ATOM    204  O   LEU A  13      18.858  -2.277   2.086  1.00  0.69           O  
ATOM    205  CB  LEU A  13      16.323  -0.641   2.547  1.00  0.69           C  
ATOM    206  CG  LEU A  13      16.468  -0.109   4.016  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.087   0.206   4.603  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      17.131  -1.167   4.876  1.00  0.69           C  
ATOM    209  H   LEU A  13      17.272  -1.847   0.041  1.00  0.69           H  
ATOM    210  HA  LEU A  13      17.668   0.694   1.537  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      15.458  -0.164   2.147  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      16.145  -1.711   2.595  1.00  0.69           H  
ATOM    213  HG  LEU A  13      17.065   0.802   4.016  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.199   0.575   5.625  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.600   0.950   4.011  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.483  -0.695   4.613  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      17.219  -0.798   5.882  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      16.519  -2.068   4.875  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      18.114  -1.403   4.492  1.00  0.69           H  
ATOM    220  N   ARG A  14      19.667  -0.227   2.600  1.00  0.66           N  
ATOM    221  CA  ARG A  14      20.893  -0.749   3.184  1.00  0.66           C  
ATOM    222  C   ARG A  14      21.176  -0.059   4.501  1.00  0.66           C  
ATOM    223  O   ARG A  14      21.059   1.153   4.627  1.00  0.66           O  
ATOM    224  CB  ARG A  14      22.072  -0.558   2.239  1.00  0.66           C  
ATOM    225  CG  ARG A  14      21.974  -1.337   0.905  1.00  0.66           C  
ATOM    226  CD  ARG A  14      22.123  -2.803   1.121  1.00  0.66           C  
ATOM    227  NE  ARG A  14      22.103  -3.549  -0.126  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      20.992  -4.030  -0.733  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      19.794  -3.862  -0.203  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      21.111  -4.689  -1.876  1.00  0.66           N  
ATOM    231  H   ARG A  14      19.500   0.778   2.523  1.00  0.66           H  
ATOM    232  HA  ARG A  14      20.767  -1.815   3.374  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      22.159   0.489   2.026  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      22.996  -0.863   2.734  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      21.023  -1.142   0.414  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      22.783  -1.031   0.248  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      23.072  -2.997   1.618  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      21.307  -3.165   1.746  1.00  0.66           H  
ATOM    239  HE  ARG A  14      22.988  -3.713  -0.581  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      19.668  -3.358   0.688  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      18.987  -4.243  -0.670  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      22.024  -4.825  -2.288  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      20.291  -5.056  -2.336  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.600  -0.811   5.493  1.00  0.64           N  
ATOM    245  CA  LEU A  15      21.867  -0.188   6.780  1.00  0.64           C  
ATOM    246  C   LEU A  15      23.337   0.139   6.988  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.758   0.531   8.074  1.00  0.64           O  
ATOM    248  CB  LEU A  15      21.302  -1.054   7.886  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.773  -1.209   7.812  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      19.287  -2.081   8.937  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.133   0.162   7.871  1.00  0.64           C  
ATOM    252  H   LEU A  15      21.706  -1.810   5.379  1.00  0.64           H  
ATOM    253  HA  LEU A  15      21.319   0.750   6.816  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      21.747  -2.045   7.819  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.562  -0.632   8.835  1.00  0.64           H  
ATOM    256  HG  LEU A  15      19.507  -1.690   6.873  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.206  -2.191   8.869  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      19.757  -3.061   8.869  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.548  -1.615   9.889  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.064   0.066   7.804  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.393   0.631   8.809  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.491   0.776   7.045  1.00  0.64           H  
ATOM    263  N   LYS A  16      24.110   0.004   5.927  1.00  0.63           N  
ATOM    264  CA  LYS A  16      25.527   0.308   5.964  1.00  0.63           C  
ATOM    265  C   LYS A  16      25.873   1.232   4.808  1.00  0.63           C  
ATOM    266  O   LYS A  16      25.355   1.061   3.704  1.00  0.63           O  
ATOM    267  CB  LYS A  16      26.360  -0.963   5.916  1.00  0.63           C  
ATOM    268  CG  LYS A  16      27.868  -0.732   5.962  1.00  0.63           C  
ATOM    269  CD  LYS A  16      28.629  -2.049   6.006  1.00  0.63           C  
ATOM    270  CE  LYS A  16      30.131  -1.813   6.049  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      30.895  -3.092   6.087  1.00  0.63           N  
ATOM    272  H   LYS A  16      23.696  -0.314   5.068  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.742   0.822   6.888  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      26.093  -1.603   6.757  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      26.137  -1.508   5.001  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      28.180  -0.188   5.067  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      28.121  -0.130   6.839  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      28.330  -2.613   6.892  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      28.389  -2.636   5.121  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      30.426  -1.250   5.164  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      30.373  -1.228   6.938  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      31.885  -2.892   6.115  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      30.636  -3.617   6.910  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      30.685  -3.635   5.262  1.00  0.63           H  
ATOM    285  N   ILE A  17      26.759   2.195   5.051  1.00  0.65           N  
ATOM    286  CA  ILE A  17      27.128   3.126   3.992  1.00  0.65           C  
ATOM    287  C   ILE A  17      27.730   2.390   2.805  1.00  0.65           C  
ATOM    288  O   ILE A  17      28.658   1.592   2.965  1.00  0.65           O  
ATOM    289  CB  ILE A  17      28.170   4.169   4.454  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.616   5.063   5.513  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      28.597   5.007   3.287  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.646   6.031   6.078  1.00  0.65           C  
ATOM    293  H   ILE A  17      27.128   2.300   5.997  1.00  0.65           H  
ATOM    294  HA  ILE A  17      26.233   3.644   3.660  1.00  0.65           H  
ATOM    295  HB  ILE A  17      29.036   3.660   4.873  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.785   5.600   5.110  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.263   4.450   6.327  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      29.333   5.740   3.606  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      29.033   4.365   2.543  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.724   5.515   2.876  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.195   6.647   6.849  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.476   5.476   6.492  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      29.010   6.666   5.285  1.00  0.65           H  
ATOM    304  N   TYR A  18      27.217   2.684   1.610  1.00  0.69           N  
ATOM    305  CA  TYR A  18      27.706   2.021   0.412  1.00  0.69           C  
ATOM    306  C   TYR A  18      27.731   3.003  -0.750  1.00  0.69           C  
ATOM    307  O   TYR A  18      27.141   4.082  -0.673  1.00  0.69           O  
ATOM    308  CB  TYR A  18      26.802   0.824   0.077  1.00  0.69           C  
ATOM    309  CG  TYR A  18      25.425   1.163  -0.474  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      25.254   1.140  -1.841  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      24.364   1.500   0.342  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      24.044   1.430  -2.412  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      23.130   1.796  -0.234  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      22.976   1.755  -1.609  1.00  0.69           C  
ATOM    315  OH  TYR A  18      21.761   2.042  -2.186  1.00  0.69           O  
ATOM    316  H   TYR A  18      26.441   3.343   1.560  1.00  0.69           H  
ATOM    317  HA  TYR A  18      28.724   1.674   0.585  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      27.307   0.190  -0.650  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      26.661   0.228   0.982  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      26.094   0.875  -2.472  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      24.490   1.535   1.424  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      23.934   1.397  -3.494  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      22.283   2.067   0.396  1.00  0.69           H  
ATOM    324  HH  TYR A  18      21.130   2.290  -1.504  1.00  0.69           H  
ATOM    325  N   LYS A  19      28.436   2.662  -1.829  1.00  0.76           N  
ATOM    326  CA  LYS A  19      28.428   3.557  -2.984  1.00  0.76           C  
ATOM    327  C   LYS A  19      27.301   3.252  -3.962  1.00  0.76           C  
ATOM    328  O   LYS A  19      27.048   2.092  -4.294  1.00  0.76           O  
ATOM    329  CB  LYS A  19      29.750   3.518  -3.738  1.00  0.76           C  
ATOM    330  CG  LYS A  19      30.934   4.080  -2.988  1.00  0.76           C  
ATOM    331  CD  LYS A  19      32.182   4.049  -3.861  1.00  0.76           C  
ATOM    332  CE  LYS A  19      33.399   4.581  -3.130  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      34.631   4.494  -3.969  1.00  0.76           N  
ATOM    334  H   LYS A  19      28.939   1.787  -1.862  1.00  0.76           H  
ATOM    335  HA  LYS A  19      28.289   4.565  -2.619  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      29.980   2.491  -4.015  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      29.639   4.089  -4.662  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      30.720   5.117  -2.707  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      31.106   3.501  -2.087  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      32.378   3.028  -4.185  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      32.009   4.668  -4.743  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      33.227   5.625  -2.863  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      33.549   4.002  -2.220  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      35.417   4.856  -3.445  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      34.806   3.530  -4.216  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      34.503   5.040  -4.806  1.00  0.76           H  
ATOM    347  N   ASP A  20      26.656   4.303  -4.453  1.00  0.82           N  
ATOM    348  CA  ASP A  20      25.610   4.156  -5.459  1.00  0.82           C  
ATOM    349  C   ASP A  20      26.223   4.142  -6.858  1.00  0.82           C  
ATOM    350  O   ASP A  20      27.447   4.152  -7.008  1.00  0.82           O  
ATOM    351  CB  ASP A  20      24.556   5.261  -5.362  1.00  0.82           C  
ATOM    352  CG  ASP A  20      25.060   6.614  -5.744  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      26.148   6.693  -6.301  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      24.341   7.552  -5.563  1.00  0.82           O  
ATOM    355  H   ASP A  20      26.910   5.227  -4.102  1.00  0.82           H  
ATOM    356  HA  ASP A  20      25.108   3.201  -5.298  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      23.694   5.011  -5.976  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      24.207   5.318  -4.333  1.00  0.82           H  
ATOM    359  N   THR A  21      25.381   4.202  -7.887  1.00  0.86           N  
ATOM    360  CA  THR A  21      25.835   4.122  -9.273  1.00  0.86           C  
ATOM    361  C   THR A  21      26.585   5.369  -9.773  1.00  0.86           C  
ATOM    362  O   THR A  21      27.148   5.348 -10.869  1.00  0.86           O  
ATOM    363  CB  THR A  21      24.642   3.846 -10.202  1.00  0.86           C  
ATOM    364  OG1 THR A  21      23.691   4.912 -10.088  1.00  0.86           O  
ATOM    365  CG2 THR A  21      23.974   2.537  -9.818  1.00  0.86           C  
ATOM    366  H   THR A  21      24.391   4.246  -7.709  1.00  0.86           H  
ATOM    367  HA  THR A  21      26.520   3.277  -9.348  1.00  0.86           H  
ATOM    368  HB  THR A  21      24.993   3.791 -11.232  1.00  0.86           H  
ATOM    369  HG1 THR A  21      24.156   5.760 -10.134  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      23.130   2.351 -10.482  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      24.694   1.723  -9.908  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      23.620   2.596  -8.790  1.00  0.86           H  
ATOM    373  N   GLU A  22      26.562   6.461  -8.999  1.00  0.87           N  
ATOM    374  CA  GLU A  22      27.276   7.682  -9.350  1.00  0.87           C  
ATOM    375  C   GLU A  22      28.569   7.767  -8.531  1.00  0.87           C  
ATOM    376  O   GLU A  22      29.340   8.721  -8.660  1.00  0.87           O  
ATOM    377  CB  GLU A  22      26.390   8.920  -9.140  1.00  0.87           C  
ATOM    378  CG  GLU A  22      25.150   8.935 -10.060  1.00  0.87           C  
ATOM    379  CD  GLU A  22      24.251  10.167  -9.945  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      24.526  11.039  -9.165  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      23.278  10.214 -10.662  1.00  0.87           O  
ATOM    382  H   GLU A  22      26.105   6.434  -8.087  1.00  0.87           H  
ATOM    383  HA  GLU A  22      27.550   7.638 -10.403  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      26.045   8.944  -8.102  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      26.970   9.826  -9.316  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      25.489   8.848 -11.091  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      24.556   8.049  -9.834  1.00  0.87           H  
ATOM    388  N   GLY A  23      28.806   6.746  -7.692  1.00  0.84           N  
ATOM    389  CA  GLY A  23      29.967   6.680  -6.821  1.00  0.84           C  
ATOM    390  C   GLY A  23      29.785   7.467  -5.525  1.00  0.84           C  
ATOM    391  O   GLY A  23      30.759   7.708  -4.808  1.00  0.84           O  
ATOM    392  H   GLY A  23      28.144   5.972  -7.628  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      30.165   5.635  -6.583  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      30.838   7.055  -7.354  1.00  0.84           H  
ATOM    395  N   TYR A  24      28.557   7.909  -5.241  1.00  0.80           N  
ATOM    396  CA  TYR A  24      28.287   8.725  -4.057  1.00  0.80           C  
ATOM    397  C   TYR A  24      27.999   7.832  -2.867  1.00  0.80           C  
ATOM    398  O   TYR A  24      27.509   6.713  -3.026  1.00  0.80           O  
ATOM    399  CB  TYR A  24      27.110   9.652  -4.313  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.371  10.642  -5.413  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      26.312  11.299  -6.011  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.668  10.874  -5.850  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      26.551  12.191  -7.038  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      28.905  11.758  -6.871  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      27.857  12.419  -7.467  1.00  0.80           C  
ATOM    406  OH  TYR A  24      28.104  13.302  -8.493  1.00  0.80           O  
ATOM    407  H   TYR A  24      27.766   7.648  -5.844  1.00  0.80           H  
ATOM    408  HA  TYR A  24      29.170   9.323  -3.821  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      26.233   9.064  -4.581  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.882  10.203  -3.400  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      25.291  11.107  -5.676  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      29.505  10.354  -5.384  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      25.717  12.706  -7.516  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      29.926  11.936  -7.208  1.00  0.80           H  
ATOM    415  HH  TYR A  24      29.023  13.227  -8.758  1.00  0.80           H  
ATOM    416  N   TYR A  25      28.284   8.302  -1.657  1.00  0.75           N  
ATOM    417  CA  TYR A  25      27.963   7.464  -0.510  1.00  0.75           C  
ATOM    418  C   TYR A  25      26.540   7.679  -0.076  1.00  0.75           C  
ATOM    419  O   TYR A  25      26.075   8.826   0.012  1.00  0.75           O  
ATOM    420  CB  TYR A  25      28.893   7.685   0.659  1.00  0.75           C  
ATOM    421  CG  TYR A  25      30.257   7.147   0.455  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      31.273   8.004   0.270  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      30.487   5.781   0.437  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      32.515   7.551   0.090  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      31.766   5.308   0.247  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      32.791   6.205   0.073  1.00  0.75           C  
ATOM    427  OH  TYR A  25      34.096   5.769  -0.136  1.00  0.75           O  
ATOM    428  H   TYR A  25      28.660   9.245  -1.540  1.00  0.75           H  
ATOM    429  HA  TYR A  25      28.059   6.421  -0.807  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      28.978   8.755   0.840  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      28.472   7.247   1.544  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      31.091   9.075   0.277  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      29.661   5.088   0.565  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      33.276   8.261  -0.037  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      31.959   4.236   0.230  1.00  0.75           H  
ATOM    436  HH  TYR A  25      34.669   6.538  -0.359  1.00  0.75           H  
ATOM    437  N   THR A  26      25.879   6.569   0.241  1.00  0.72           N  
ATOM    438  CA  THR A  26      24.483   6.564   0.634  1.00  0.72           C  
ATOM    439  C   THR A  26      24.132   5.472   1.643  1.00  0.72           C  
ATOM    440  O   THR A  26      24.834   4.464   1.774  1.00  0.72           O  
ATOM    441  CB  THR A  26      23.625   6.404  -0.626  1.00  0.72           C  
ATOM    442  OG1 THR A  26      22.248   6.551  -0.301  1.00  0.72           O  
ATOM    443  CG2 THR A  26      23.872   5.102  -1.254  1.00  0.72           C  
ATOM    444  H   THR A  26      26.357   5.676   0.117  1.00  0.72           H  
ATOM    445  HA  THR A  26      24.254   7.525   1.092  1.00  0.72           H  
ATOM    446  HB  THR A  26      23.896   7.160  -1.322  1.00  0.72           H  
ATOM    447  HG1 THR A  26      22.164   7.212   0.414  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      23.265   5.000  -2.149  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      24.927   5.008  -1.519  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      23.611   4.360  -0.547  1.00  0.72           H  
ATOM    451  N   ILE A  27      23.037   5.684   2.369  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.584   4.702   3.354  1.00  0.71           C  
ATOM    453  C   ILE A  27      21.049   4.730   3.466  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.424   5.738   3.174  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.256   4.988   4.698  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      23.125   3.833   5.625  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.624   6.227   5.331  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      24.073   3.957   6.781  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.524   6.554   2.225  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.881   3.705   3.023  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.317   5.162   4.542  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      22.118   3.770   5.989  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      23.354   2.913   5.084  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.109   6.429   6.273  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.746   7.079   4.663  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      21.562   6.050   5.503  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.994   3.107   7.437  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      25.070   4.007   6.410  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.841   4.861   7.320  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.425   3.626   3.832  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.974   3.582   3.960  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.377   3.531   2.571  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.837   2.721   1.766  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.947   2.792   4.049  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.683   2.699   4.531  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.617   4.461   4.494  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.350   4.342   2.299  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.689   4.327   0.994  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.866   5.632   0.223  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.118   6.579   0.438  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.171   4.158   1.171  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.814   2.938   1.890  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.465   4.170  -0.148  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.342   2.908   2.155  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.031   4.985   3.009  1.00  0.71           H  
ATOM    486  HA  ILE A  29      17.092   3.509   0.397  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.825   4.969   1.764  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      15.088   2.072   1.287  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.350   2.892   2.833  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.394   4.091   0.013  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.684   5.092  -0.684  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.805   3.322  -0.714  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      13.081   2.001   2.676  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.075   3.773   2.759  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.796   2.951   1.220  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.855   5.705  -0.661  1.00  0.70           N  
ATOM    497  CA  GLY A  30      18.065   6.910  -1.478  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.751   8.072  -0.739  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.970   9.153  -1.301  1.00  0.70           O  
ATOM    500  H   GLY A  30      18.457   4.901  -0.790  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.654   6.641  -2.356  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.104   7.246  -1.857  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.107   7.860   0.518  1.00  0.70           N  
ATOM    504  CA  HIS A  31      19.679   8.935   1.313  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.122   9.220   1.008  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.032   8.599   1.577  1.00  0.70           O  
ATOM    507  CB  HIS A  31      19.564   8.679   2.808  1.00  0.70           C  
ATOM    508  CG  HIS A  31      19.910   9.866   3.654  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      19.220  11.056   3.604  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      20.874  10.028   4.570  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      19.750  11.905   4.466  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      20.762  11.305   5.076  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.947   6.956   0.939  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.123   9.853   1.109  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      18.571   8.309   3.069  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      20.273   7.963   3.078  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      18.426  11.287   2.992  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      21.635   9.358   4.933  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      19.331  12.906   4.570  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.358  10.080   0.036  1.00  0.69           N  
ATOM    521  CA  LEU A  32      22.740  10.419  -0.251  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.318  11.101   0.982  1.00  0.69           C  
ATOM    523  O   LEU A  32      22.664  11.946   1.592  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.876  11.373  -1.457  1.00  0.69           C  
ATOM    525  CG  LEU A  32      22.553  10.802  -2.823  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      22.630  11.909  -3.877  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      23.546   9.726  -3.117  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.565  10.471  -0.469  1.00  0.69           H  
ATOM    529  HA  LEU A  32      23.306   9.510  -0.446  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      22.218  12.224  -1.295  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      23.905  11.738  -1.486  1.00  0.69           H  
ATOM    532  HG  LEU A  32      21.541  10.384  -2.828  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      22.407  11.489  -4.860  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      21.905  12.688  -3.640  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      23.634  12.334  -3.884  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.346   9.289  -4.097  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      24.541  10.144  -3.104  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.467   8.974  -2.370  1.00  0.69           H  
ATOM    539  N   LEU A  33      24.546  10.743   1.324  1.00  0.70           N  
ATOM    540  CA  LEU A  33      25.280  11.342   2.428  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.291  12.344   1.911  1.00  0.70           C  
ATOM    542  O   LEU A  33      26.382  13.466   2.409  1.00  0.70           O  
ATOM    543  CB  LEU A  33      26.011  10.254   3.207  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.150   9.232   3.931  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.035   8.155   4.490  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      24.423   9.931   5.074  1.00  0.70           C  
ATOM    547  H   LEU A  33      24.998  10.014   0.787  1.00  0.70           H  
ATOM    548  HA  LEU A  33      24.576  11.854   3.084  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      26.650   9.708   2.515  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.652  10.734   3.952  1.00  0.70           H  
ATOM    551  HG  LEU A  33      24.426   8.784   3.244  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.422   7.437   5.023  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      26.557   7.660   3.672  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.763   8.593   5.173  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      23.819   9.213   5.613  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      25.154  10.370   5.754  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      23.785  10.721   4.671  1.00  0.70           H  
ATOM    558  N   THR A  34      27.057  11.930   0.906  1.00  0.71           N  
ATOM    559  CA  THR A  34      28.057  12.823   0.330  1.00  0.71           C  
ATOM    560  C   THR A  34      28.507  12.407  -1.051  1.00  0.71           C  
ATOM    561  O   THR A  34      28.527  11.228  -1.411  1.00  0.71           O  
ATOM    562  CB  THR A  34      29.295  12.990   1.223  1.00  0.71           C  
ATOM    563  OG1 THR A  34      30.178  13.972   0.633  1.00  0.71           O  
ATOM    564  CG2 THR A  34      30.035  11.679   1.370  1.00  0.71           C  
ATOM    565  H   THR A  34      26.917  10.989   0.538  1.00  0.71           H  
ATOM    566  HA  THR A  34      27.601  13.809   0.235  1.00  0.71           H  
ATOM    567  HB  THR A  34      28.986  13.339   2.206  1.00  0.71           H  
ATOM    568  HG1 THR A  34      30.720  14.359   1.332  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      30.909  11.820   2.007  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      29.372  10.947   1.818  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      30.356  11.329   0.388  1.00  0.71           H  
ATOM    572  N   LYS A  35      28.951  13.398  -1.807  1.00  0.72           N  
ATOM    573  CA  LYS A  35      29.495  13.145  -3.126  1.00  0.72           C  
ATOM    574  C   LYS A  35      30.988  12.847  -3.058  1.00  0.72           C  
ATOM    575  O   LYS A  35      31.596  12.448  -4.051  1.00  0.72           O  
ATOM    576  CB  LYS A  35      29.220  14.336  -4.036  1.00  0.72           C  
ATOM    577  CG  LYS A  35      27.737  14.576  -4.278  1.00  0.72           C  
ATOM    578  CD  LYS A  35      27.491  15.751  -5.204  1.00  0.72           C  
ATOM    579  CE  LYS A  35      25.998  15.967  -5.434  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      25.733  17.161  -6.289  1.00  0.72           N  
ATOM    581  H   LYS A  35      28.915  14.342  -1.447  1.00  0.72           H  
ATOM    582  HA  LYS A  35      28.999  12.272  -3.532  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      29.651  15.238  -3.602  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      29.696  14.173  -5.002  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      27.291  13.691  -4.697  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      27.253  14.777  -3.325  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      27.923  16.656  -4.775  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      27.970  15.557  -6.166  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      25.584  15.083  -5.920  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      25.506  16.105  -4.472  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      24.737  17.269  -6.418  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      26.105  17.986  -5.841  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      26.177  17.036  -7.188  1.00  0.72           H  
ATOM    594  N   SER A  36      31.587  13.075  -1.890  1.00  0.73           N  
ATOM    595  CA  SER A  36      33.005  12.822  -1.711  1.00  0.73           C  
ATOM    596  C   SER A  36      33.295  11.329  -1.755  1.00  0.73           C  
ATOM    597  O   SER A  36      32.553  10.561  -1.159  1.00  0.73           O  
ATOM    598  CB  SER A  36      33.478  13.359  -0.381  1.00  0.73           C  
ATOM    599  OG  SER A  36      34.829  13.003  -0.133  1.00  0.73           O  
ATOM    600  H   SER A  36      31.039  13.410  -1.098  1.00  0.73           H  
ATOM    601  HA  SER A  36      33.519  13.347  -2.509  1.00  0.73           H  
ATOM    602 1HB  SER A  36      33.380  14.443  -0.379  1.00  0.73           H  
ATOM    603 2HB  SER A  36      32.845  12.972   0.417  1.00  0.73           H  
ATOM    604  HG  SER A  36      35.137  13.619   0.543  1.00  0.73           H  
ATOM    605  N   PRO A  37      34.402  10.888  -2.375  1.00  0.72           N  
ATOM    606  CA  PRO A  37      34.859   9.513  -2.415  1.00  0.72           C  
ATOM    607  C   PRO A  37      35.424   9.041  -1.069  1.00  0.72           C  
ATOM    608  O   PRO A  37      35.679   7.843  -0.895  1.00  0.72           O  
ATOM    609  CB  PRO A  37      35.935   9.547  -3.499  1.00  0.72           C  
ATOM    610  CG  PRO A  37      36.462  10.961  -3.472  1.00  0.72           C  
ATOM    611  CD  PRO A  37      35.261  11.822  -3.140  1.00  0.72           C  
ATOM    612  HA  PRO A  37      34.021   8.872  -2.721  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      36.710   8.800  -3.278  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      35.492   9.275  -4.470  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      37.259  11.046  -2.717  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      36.915  11.216  -4.441  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      35.606  12.659  -2.522  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      34.751  12.151  -4.062  1.00  0.72           H  
ATOM    619  N   SER A  38      35.631   9.960  -0.116  1.00  0.71           N  
ATOM    620  CA  SER A  38      36.203   9.562   1.165  1.00  0.71           C  
ATOM    621  C   SER A  38      35.159   9.028   2.147  1.00  0.71           C  
ATOM    622  O   SER A  38      34.314   9.775   2.652  1.00  0.71           O  
ATOM    623  CB  SER A  38      36.917  10.735   1.790  1.00  0.71           C  
ATOM    624  OG  SER A  38      37.389  10.421   3.077  1.00  0.71           O  
ATOM    625  H   SER A  38      35.392  10.944  -0.258  1.00  0.71           H  
ATOM    626  HA  SER A  38      36.931   8.772   0.979  1.00  0.71           H  
ATOM    627 1HB  SER A  38      37.751  11.028   1.154  1.00  0.71           H  
ATOM    628 2HB  SER A  38      36.236  11.584   1.846  1.00  0.71           H  
ATOM    629  HG  SER A  38      37.914  11.181   3.352  1.00  0.71           H  
ATOM    630  N   LEU A  39      35.272   7.744   2.481  1.00  0.68           N  
ATOM    631  CA  LEU A  39      34.332   7.103   3.396  1.00  0.68           C  
ATOM    632  C   LEU A  39      34.282   7.816   4.742  1.00  0.68           C  
ATOM    633  O   LEU A  39      33.231   7.881   5.374  1.00  0.68           O  
ATOM    634  CB  LEU A  39      34.676   5.628   3.601  1.00  0.68           C  
ATOM    635  CG  LEU A  39      33.693   4.862   4.493  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      32.288   4.909   3.888  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      34.165   3.422   4.625  1.00  0.68           C  
ATOM    638  H   LEU A  39      36.000   7.192   2.046  1.00  0.68           H  
ATOM    639  HA  LEU A  39      33.340   7.154   2.951  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      34.700   5.138   2.627  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      35.665   5.558   4.053  1.00  0.68           H  
ATOM    642  HG  LEU A  39      33.656   5.337   5.467  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      31.593   4.372   4.534  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      31.968   5.932   3.791  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      32.303   4.442   2.912  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      33.479   2.864   5.258  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      34.197   2.962   3.636  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      35.162   3.407   5.066  1.00  0.68           H  
ATOM    649  N   ASN A  40      35.420   8.335   5.203  1.00  0.64           N  
ATOM    650  CA  ASN A  40      35.447   9.012   6.492  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.530  10.239   6.486  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.960  10.610   7.522  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.869   9.398   6.857  1.00  0.64           C  
ATOM    654  CG  ASN A  40      37.703   8.208   7.254  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      37.177   7.151   7.626  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      39.002   8.357   7.180  1.00  0.64           N  
ATOM    657  H   ASN A  40      36.261   8.269   4.646  1.00  0.64           H  
ATOM    658  HA  ASN A  40      35.068   8.326   7.251  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      37.337   9.893   6.004  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.852  10.112   7.681  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      39.607   7.601   7.430  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      39.388   9.226   6.873  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.412  10.910   5.330  1.00  0.61           N  
ATOM    664  CA  ALA A  41      33.547  12.071   5.256  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.122  11.590   5.327  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.281  12.183   6.000  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.779  12.859   3.986  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.854  10.567   4.479  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.744  12.708   6.117  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.111  13.718   3.965  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.813  13.197   3.953  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.578  12.221   3.123  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.852  10.485   4.633  1.00  0.59           N  
ATOM    674  CA  ALA A  42      30.507   9.936   4.616  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.067   9.550   6.017  1.00  0.59           C  
ATOM    676  O   ALA A  42      28.947   9.860   6.429  1.00  0.59           O  
ATOM    677  CB  ALA A  42      30.458   8.741   3.705  1.00  0.59           C  
ATOM    678  H   ALA A  42      32.602  10.044   4.092  1.00  0.59           H  
ATOM    679  HA  ALA A  42      29.830  10.707   4.247  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      29.445   8.353   3.667  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      30.769   9.054   2.730  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      31.120   7.985   4.071  1.00  0.59           H  
ATOM    683  N   LYS A  43      30.987   8.957   6.787  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.681   8.590   8.159  1.00  0.57           C  
ATOM    685  C   LYS A  43      30.446   9.831   9.006  1.00  0.57           C  
ATOM    686  O   LYS A  43      29.513   9.854   9.804  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.786   7.723   8.766  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.851   6.293   8.214  1.00  0.57           C  
ATOM    689  CD  LYS A  43      32.993   5.503   8.848  1.00  0.57           C  
ATOM    690  CE  LYS A  43      33.014   4.056   8.370  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      34.176   3.296   8.926  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.895   8.723   6.386  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.762   8.008   8.165  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.753   8.196   8.586  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.644   7.660   9.847  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.917   5.789   8.431  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.987   6.328   7.132  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.944   5.976   8.589  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.879   5.514   9.933  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      32.098   3.569   8.684  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      33.062   4.039   7.300  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      34.146   2.343   8.588  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      35.041   3.731   8.631  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.129   3.295   9.934  1.00  0.57           H  
ATOM    705  N   SER A  44      31.236  10.893   8.794  1.00  0.57           N  
ATOM    706  CA  SER A  44      31.044  12.116   9.566  1.00  0.57           C  
ATOM    707  C   SER A  44      29.672  12.727   9.266  1.00  0.57           C  
ATOM    708  O   SER A  44      28.964  13.185  10.174  1.00  0.57           O  
ATOM    709  CB  SER A  44      32.137  13.115   9.241  1.00  0.57           C  
ATOM    710  OG  SER A  44      33.398  12.636   9.641  1.00  0.57           O  
ATOM    711  H   SER A  44      32.010  10.839   8.128  1.00  0.57           H  
ATOM    712  HA  SER A  44      31.091  11.866  10.628  1.00  0.57           H  
ATOM    713 1HB  SER A  44      32.143  13.311   8.171  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.925  14.055   9.743  1.00  0.57           H  
ATOM    715  HG  SER A  44      33.587  11.866   9.060  1.00  0.57           H  
ATOM    716  N   GLU A  45      29.274  12.719   7.989  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.976  13.272   7.633  1.00  0.57           C  
ATOM    718  C   GLU A  45      26.868  12.417   8.231  1.00  0.57           C  
ATOM    719  O   GLU A  45      25.856  12.946   8.702  1.00  0.57           O  
ATOM    720  CB  GLU A  45      27.816  13.391   6.119  1.00  0.57           C  
ATOM    721  CG  GLU A  45      28.706  14.469   5.443  1.00  0.57           C  
ATOM    722  CD  GLU A  45      28.418  15.900   5.903  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      27.278  16.302   5.881  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      29.352  16.590   6.290  1.00  0.57           O  
ATOM    725  H   GLU A  45      29.893  12.347   7.267  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.897  14.266   8.058  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      28.062  12.430   5.657  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      26.777  13.610   5.875  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      29.749  14.240   5.653  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      28.563  14.405   4.366  1.00  0.57           H  
ATOM    731  N   LEU A  46      27.078  11.099   8.270  1.00  0.58           N  
ATOM    732  CA  LEU A  46      26.101  10.216   8.867  1.00  0.58           C  
ATOM    733  C   LEU A  46      25.988  10.503  10.355  1.00  0.58           C  
ATOM    734  O   LEU A  46      24.874  10.671  10.848  1.00  0.58           O  
ATOM    735  CB  LEU A  46      26.434   8.747   8.592  1.00  0.58           C  
ATOM    736  CG  LEU A  46      25.482   7.733   9.189  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      24.100   8.006   8.717  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.893   6.351   8.719  1.00  0.58           C  
ATOM    739  H   LEU A  46      27.915  10.703   7.842  1.00  0.58           H  
ATOM    740  HA  LEU A  46      25.137  10.418   8.408  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      26.466   8.594   7.522  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      27.423   8.539   8.994  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.510   7.791  10.281  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.453   7.268   9.144  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      23.790   8.996   9.039  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.072   7.951   7.641  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.216   5.603   9.134  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.852   6.317   7.634  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.908   6.146   9.049  1.00  0.58           H  
ATOM    750  N   ASP A  47      27.122  10.659  11.064  1.00  0.60           N  
ATOM    751  CA  ASP A  47      27.042  10.950  12.494  1.00  0.60           C  
ATOM    752  C   ASP A  47      26.140  12.158  12.729  1.00  0.60           C  
ATOM    753  O   ASP A  47      25.276  12.149  13.623  1.00  0.60           O  
ATOM    754  CB  ASP A  47      28.410  11.343  13.114  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.475  10.253  13.320  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      29.187   9.106  13.164  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      30.558  10.589  13.770  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.024  10.528  10.614  1.00  0.60           H  
ATOM    759  HA  ASP A  47      26.627  10.083  13.004  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      28.858  12.119  12.493  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      28.222  11.796  14.085  1.00  0.60           H  
ATOM    762  N   LYS A  48      26.335  13.205  11.915  1.00  0.62           N  
ATOM    763  CA  LYS A  48      25.545  14.416  12.056  1.00  0.62           C  
ATOM    764  C   LYS A  48      24.074  14.178  11.728  1.00  0.62           C  
ATOM    765  O   LYS A  48      23.189  14.672  12.427  1.00  0.62           O  
ATOM    766  CB  LYS A  48      26.128  15.517  11.173  1.00  0.62           C  
ATOM    767  CG  LYS A  48      27.475  16.055  11.665  1.00  0.62           C  
ATOM    768  CD  LYS A  48      27.915  17.281  10.876  1.00  0.62           C  
ATOM    769  CE  LYS A  48      28.339  16.892   9.474  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      28.895  18.038   8.700  1.00  0.62           N  
ATOM    771  H   LYS A  48      27.068  13.156  11.202  1.00  0.62           H  
ATOM    772  HA  LYS A  48      25.606  14.742  13.093  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      26.274  15.127  10.162  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      25.426  16.346  11.109  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      27.399  16.315  12.720  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      28.229  15.273  11.556  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      27.092  17.993  10.813  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      28.754  17.759  11.379  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      29.095  16.108   9.536  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      27.472  16.501   8.940  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      29.148  17.675   7.763  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      28.203  18.761   8.605  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      29.711  18.404   9.154  1.00  0.62           H  
ATOM    784  N   ALA A  49      23.811  13.377  10.693  1.00  0.64           N  
ATOM    785  CA  ALA A  49      22.451  13.062  10.269  1.00  0.64           C  
ATOM    786  C   ALA A  49      21.658  12.348  11.355  1.00  0.64           C  
ATOM    787  O   ALA A  49      20.449  12.562  11.484  1.00  0.64           O  
ATOM    788  CB  ALA A  49      22.482  12.191   9.026  1.00  0.64           C  
ATOM    789  H   ALA A  49      24.586  12.999  10.150  1.00  0.64           H  
ATOM    790  HA  ALA A  49      21.949  13.998  10.038  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      21.479  11.990   8.692  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      23.029  12.704   8.237  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      22.975  11.260   9.256  1.00  0.64           H  
ATOM    794  N   ILE A  50      22.329  11.498  12.136  1.00  0.66           N  
ATOM    795  CA  ILE A  50      21.627  10.733  13.157  1.00  0.66           C  
ATOM    796  C   ILE A  50      21.918  11.138  14.614  1.00  0.66           C  
ATOM    797  O   ILE A  50      21.272  10.632  15.532  1.00  0.66           O  
ATOM    798  CB  ILE A  50      21.810   9.224  12.896  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      23.225   8.775  12.983  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      21.267   8.891  11.521  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      23.329   7.288  12.909  1.00  0.66           C  
ATOM    802  H   ILE A  50      23.328  11.351  11.966  1.00  0.66           H  
ATOM    803  HA  ILE A  50      20.564  10.907  13.008  1.00  0.66           H  
ATOM    804  HB  ILE A  50      21.246   8.662  13.646  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      23.778   9.176  12.183  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      23.661   9.128  13.911  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      21.362   7.826  11.347  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      20.218   9.177  11.462  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      21.838   9.433  10.772  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      24.346   7.000  12.975  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      22.771   6.858  13.725  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      22.917   6.937  11.967  1.00  0.66           H  
ATOM    813  N   GLY A  51      22.821  12.097  14.836  1.00  0.67           N  
ATOM    814  CA  GLY A  51      23.055  12.623  16.185  1.00  0.67           C  
ATOM    815  C   GLY A  51      23.886  11.738  17.111  1.00  0.67           C  
ATOM    816  O   GLY A  51      23.710  11.769  18.332  1.00  0.67           O  
ATOM    817  H   GLY A  51      23.379  12.459  14.066  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      23.552  13.588  16.088  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      22.093  12.824  16.653  1.00  0.67           H  
ATOM    820  N   ARG A  52      24.754  10.920  16.542  1.00  0.67           N  
ATOM    821  CA  ARG A  52      25.580  10.026  17.357  1.00  0.67           C  
ATOM    822  C   ARG A  52      26.789   9.584  16.589  1.00  0.67           C  
ATOM    823  O   ARG A  52      26.803   9.684  15.373  1.00  0.67           O  
ATOM    824  CB  ARG A  52      24.841   8.765  17.772  1.00  0.67           C  
ATOM    825  CG  ARG A  52      24.429   7.847  16.621  1.00  0.67           C  
ATOM    826  CD  ARG A  52      23.925   6.549  17.130  1.00  0.67           C  
ATOM    827  NE  ARG A  52      23.437   5.670  16.076  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      24.176   4.774  15.355  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.474   4.612  15.547  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      23.564   4.052  14.437  1.00  0.67           N  
ATOM    831  H   ARG A  52      24.866  10.975  15.528  1.00  0.67           H  
ATOM    832  HA  ARG A  52      25.907  10.562  18.248  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      25.472   8.179  18.438  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      23.939   9.032  18.322  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      23.613   8.318  16.076  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      25.269   7.672  15.948  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      24.736   6.036  17.648  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      23.106   6.730  17.822  1.00  0.67           H  
ATOM    839  HE  ARG A  52      22.434   5.750  15.840  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      25.999   5.188  16.216  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      25.979   3.924  15.013  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      22.555   4.194  14.295  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      24.096   3.391  13.854  1.00  0.67           H  
ATOM    844  N   ASN A  53      27.788   9.027  17.261  1.00  0.67           N  
ATOM    845  CA  ASN A  53      28.865   8.470  16.461  1.00  0.67           C  
ATOM    846  C   ASN A  53      28.336   7.207  15.806  1.00  0.67           C  
ATOM    847  O   ASN A  53      27.579   6.448  16.434  1.00  0.67           O  
ATOM    848  CB  ASN A  53      30.112   8.222  17.268  1.00  0.67           C  
ATOM    849  CG  ASN A  53      30.782   9.507  17.692  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      31.045   9.685  18.887  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      31.071  10.400  16.758  1.00  0.67           N  
ATOM    852  H   ASN A  53      27.791   8.973  18.268  1.00  0.67           H  
ATOM    853  HA  ASN A  53      29.119   9.168  15.676  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      29.868   7.636  18.153  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      30.815   7.640  16.669  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      31.516  11.256  17.010  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      30.848  10.241  15.764  1.00  0.67           H  
ATOM    858  N   CYS A  54      28.763   6.970  14.576  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.322   5.845  13.787  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.397   5.249  12.894  1.00  0.67           C  
ATOM    861  O   CYS A  54      29.893   5.891  11.973  1.00  0.67           O  
ATOM    862  CB  CYS A  54      27.198   6.366  12.909  1.00  0.67           C  
ATOM    863  SG  CYS A  54      26.462   5.204  11.854  1.00  0.67           S  
ATOM    864  H   CYS A  54      29.348   7.677  14.125  1.00  0.67           H  
ATOM    865  HA  CYS A  54      27.958   5.074  14.458  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      26.437   6.786  13.551  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      27.580   7.188  12.292  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.991   4.360  12.781  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.662   3.956  13.043  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.701   3.299  12.243  1.00  0.67           C  
ATOM    871  C   ASN A  55      30.209   2.869  10.865  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.450   1.749  10.419  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.218   2.095  12.994  1.00  0.67           C  
ATOM    874  CG  ASN A  55      30.137   1.053  13.241  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      28.935   1.361  13.238  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      30.549  -0.174  13.465  1.00  0.67           N  
ATOM    877  H   ASN A  55      29.195   3.436  13.772  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.518   4.008  12.093  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.027   1.635  12.426  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.628   2.411  13.953  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      29.886  -0.902  13.639  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.528  -0.380  13.463  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.492   3.767  10.210  1.00  0.68           N  
ATOM    884  CA  GLY A  56      28.924   3.542   8.897  1.00  0.68           C  
ATOM    885  C   GLY A  56      27.636   2.729   8.948  1.00  0.68           C  
ATOM    886  O   GLY A  56      27.078   2.401   7.905  1.00  0.68           O  
ATOM    887  H   GLY A  56      29.390   4.676  10.655  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      28.716   4.507   8.449  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      29.652   3.042   8.263  1.00  0.68           H  
ATOM    890  N   VAL A  57      27.174   2.376  10.153  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.975   1.554  10.300  1.00  0.69           C  
ATOM    892  C   VAL A  57      24.855   2.243  11.081  1.00  0.69           C  
ATOM    893  O   VAL A  57      25.025   2.661  12.238  1.00  0.69           O  
ATOM    894  CB  VAL A  57      26.322   0.218  10.956  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      25.050  -0.615  11.124  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      27.345  -0.515  10.086  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.681   2.673  10.973  1.00  0.69           H  
ATOM    898  HA  VAL A  57      25.603   1.338   9.307  1.00  0.69           H  
ATOM    899  HB  VAL A  57      26.740   0.394  11.945  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      25.296  -1.564  11.595  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      24.336  -0.077  11.747  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      24.604  -0.800  10.144  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      27.597  -1.467  10.545  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      26.916  -0.686   9.100  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      28.249   0.088   9.992  1.00  0.69           H  
ATOM    906  N   ILE A  58      23.706   2.317  10.427  1.00  0.71           N  
ATOM    907  CA  ILE A  58      22.506   3.009  10.880  1.00  0.71           C  
ATOM    908  C   ILE A  58      21.438   1.977  11.216  1.00  0.71           C  
ATOM    909  O   ILE A  58      21.362   0.947  10.561  1.00  0.71           O  
ATOM    910  CB  ILE A  58      21.987   3.911   9.752  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      20.935   4.790  10.198  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      21.375   3.050   8.713  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      20.617   5.855   9.228  1.00  0.71           C  
ATOM    914  H   ILE A  58      23.674   1.851   9.518  1.00  0.71           H  
ATOM    915  HA  ILE A  58      22.731   3.601  11.764  1.00  0.71           H  
ATOM    916  HB  ILE A  58      22.795   4.504   9.353  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      20.043   4.201  10.343  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      21.223   5.240  11.147  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      20.987   3.660   7.910  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      22.099   2.371   8.338  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      20.565   2.499   9.164  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      19.810   6.467   9.620  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      21.471   6.464   9.062  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      20.309   5.407   8.287  1.00  0.71           H  
ATOM    925  N   THR A  59      20.633   2.193  12.244  1.00  0.73           N  
ATOM    926  CA  THR A  59      19.607   1.200  12.512  1.00  0.73           C  
ATOM    927  C   THR A  59      18.474   1.363  11.527  1.00  0.73           C  
ATOM    928  O   THR A  59      18.340   2.416  10.907  1.00  0.73           O  
ATOM    929  CB  THR A  59      19.052   1.359  13.928  1.00  0.73           C  
ATOM    930  OG1 THR A  59      18.439   2.663  14.046  1.00  0.73           O  
ATOM    931  CG2 THR A  59      20.177   1.236  14.950  1.00  0.73           C  
ATOM    932  H   THR A  59      20.686   3.045  12.812  1.00  0.73           H  
ATOM    933  HA  THR A  59      20.033   0.203  12.395  1.00  0.73           H  
ATOM    934  HB  THR A  59      18.303   0.594  14.115  1.00  0.73           H  
ATOM    935  HG1 THR A  59      19.166   3.342  14.041  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      19.774   1.361  15.954  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      20.643   0.256  14.862  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      20.923   2.012  14.760  1.00  0.73           H  
ATOM    939  N   LYS A  60      17.603   0.365  11.440  1.00  0.74           N  
ATOM    940  CA  LYS A  60      16.453   0.487  10.558  1.00  0.74           C  
ATOM    941  C   LYS A  60      15.618   1.706  10.907  1.00  0.74           C  
ATOM    942  O   LYS A  60      15.246   2.475  10.023  1.00  0.74           O  
ATOM    943  CB  LYS A  60      15.600  -0.772  10.605  1.00  0.74           C  
ATOM    944  CG  LYS A  60      14.379  -0.751   9.699  1.00  0.74           C  
ATOM    945  CD  LYS A  60      13.630  -2.082   9.770  1.00  0.74           C  
ATOM    946  CE  LYS A  60      12.401  -2.090   8.870  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      11.335  -1.181   9.384  1.00  0.74           N  
ATOM    948  H   LYS A  60      17.750  -0.483  11.968  1.00  0.74           H  
ATOM    949  HA  LYS A  60      16.806   0.622   9.543  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      16.208  -1.633  10.329  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      15.247  -0.932  11.624  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      13.704   0.057  10.006  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      14.691  -0.568   8.669  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      14.297  -2.892   9.474  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      13.310  -2.254  10.798  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      12.687  -1.766   7.868  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      12.003  -3.103   8.814  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      10.535  -1.186   8.773  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      11.049  -1.458  10.306  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      11.688  -0.213   9.426  1.00  0.74           H  
ATOM    961  N   ASP A  61      15.339   1.904  12.198  1.00  0.76           N  
ATOM    962  CA  ASP A  61      14.508   3.031  12.597  1.00  0.76           C  
ATOM    963  C   ASP A  61      15.142   4.350  12.168  1.00  0.76           C  
ATOM    964  O   ASP A  61      14.458   5.240  11.652  1.00  0.76           O  
ATOM    965  CB  ASP A  61      14.333   3.043  14.117  1.00  0.76           C  
ATOM    966  CG  ASP A  61      13.456   1.904  14.650  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      12.790   1.259  13.872  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      13.467   1.692  15.838  1.00  0.76           O  
ATOM    969  H   ASP A  61      15.692   1.264  12.892  1.00  0.76           H  
ATOM    970  HA  ASP A  61      13.533   2.939  12.113  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      15.317   2.976  14.588  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      13.896   3.993  14.419  1.00  0.76           H  
ATOM    973  N   GLU A  62      16.461   4.470  12.339  1.00  0.76           N  
ATOM    974  CA  GLU A  62      17.128   5.697  11.925  1.00  0.76           C  
ATOM    975  C   GLU A  62      17.064   5.869  10.406  1.00  0.76           C  
ATOM    976  O   GLU A  62      16.879   6.984   9.908  1.00  0.76           O  
ATOM    977  CB  GLU A  62      18.560   5.696  12.438  1.00  0.76           C  
ATOM    978  CG  GLU A  62      18.709   5.895  13.937  1.00  0.76           C  
ATOM    979  CD  GLU A  62      20.095   5.560  14.413  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      20.600   4.531  13.988  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      20.653   6.286  15.198  1.00  0.76           O  
ATOM    982  H   GLU A  62      17.008   3.718  12.770  1.00  0.76           H  
ATOM    983  HA  GLU A  62      16.609   6.538  12.379  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      18.997   4.736  12.228  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      19.139   6.461  11.932  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      18.497   6.937  14.176  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      17.980   5.273  14.454  1.00  0.76           H  
ATOM    988  N   ALA A  63      17.200   4.763   9.661  1.00  0.77           N  
ATOM    989  CA  ALA A  63      17.134   4.835   8.209  1.00  0.77           C  
ATOM    990  C   ALA A  63      15.771   5.345   7.769  1.00  0.77           C  
ATOM    991  O   ALA A  63      15.682   6.178   6.856  1.00  0.77           O  
ATOM    992  CB  ALA A  63      17.390   3.467   7.586  1.00  0.77           C  
ATOM    993  H   ALA A  63      17.373   3.866  10.115  1.00  0.77           H  
ATOM    994  HA  ALA A  63      17.890   5.537   7.865  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      17.350   3.543   6.509  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      18.372   3.115   7.895  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      16.633   2.767   7.926  1.00  0.77           H  
ATOM    998  N   GLU A  64      14.706   4.885   8.446  1.00  0.77           N  
ATOM    999  CA  GLU A  64      13.364   5.325   8.092  1.00  0.77           C  
ATOM   1000  C   GLU A  64      13.211   6.808   8.382  1.00  0.77           C  
ATOM   1001  O   GLU A  64      12.610   7.538   7.594  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      12.274   4.543   8.842  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      12.143   3.071   8.448  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      10.973   2.360   9.102  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.232   2.981   9.830  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      10.830   1.169   8.871  1.00  0.77           O  
ATOM   1007  H   GLU A  64      14.844   4.194   9.186  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      13.220   5.169   7.024  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      12.482   4.580   9.914  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      11.310   5.022   8.679  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      12.039   3.006   7.393  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      13.062   2.557   8.719  1.00  0.77           H  
ATOM   1013  N   LYS A  65      13.797   7.280   9.483  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      13.680   8.693   9.807  1.00  0.78           C  
ATOM   1015  C   LYS A  65      14.374   9.560   8.763  1.00  0.78           C  
ATOM   1016  O   LYS A  65      13.808  10.562   8.315  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      14.268   8.975  11.188  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      13.444   8.421  12.346  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      14.114   8.689  13.689  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      13.309   8.099  14.839  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      13.977   8.320  16.154  1.00  0.78           N  
ATOM   1022  H   LYS A  65      14.276   6.640  10.121  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      12.623   8.957   9.816  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      15.263   8.536  11.250  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      14.377  10.049  11.326  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      12.460   8.886  12.341  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      13.317   7.352  12.217  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      15.109   8.240  13.689  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      14.217   9.762  13.840  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      12.324   8.561  14.860  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.193   7.026  14.678  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      13.417   7.916  16.891  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.889   7.883  16.145  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      14.081   9.312  16.317  1.00  0.78           H  
ATOM   1035  N   LEU A  66      15.566   9.149   8.314  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      16.264   9.965   7.327  1.00  0.78           C  
ATOM   1037  C   LEU A  66      15.471   9.976   6.023  1.00  0.78           C  
ATOM   1038  O   LEU A  66      15.321  11.011   5.368  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      17.674   9.428   7.086  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      18.631   9.548   8.286  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      19.953   8.918   7.927  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      18.783  10.991   8.680  1.00  0.78           C  
ATOM   1043  H   LEU A  66      15.995   8.304   8.700  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      16.334  10.986   7.699  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      17.599   8.370   6.827  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      18.112   9.961   6.248  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      18.217   8.990   9.124  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      20.628   8.965   8.766  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      19.785   7.891   7.641  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      20.380   9.443   7.115  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      19.448  11.061   9.539  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      19.200  11.556   7.846  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      17.809  11.404   8.944  1.00  0.78           H  
ATOM   1054  N   PHE A  67      14.913   8.823   5.675  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      14.089   8.698   4.490  1.00  0.78           C  
ATOM   1056  C   PHE A  67      12.894   9.626   4.553  1.00  0.78           C  
ATOM   1057  O   PHE A  67      12.592  10.337   3.590  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      13.610   7.286   4.324  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      12.687   7.142   3.249  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      13.105   7.052   1.958  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      11.371   7.108   3.530  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      12.209   6.892   0.964  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      10.474   6.965   2.559  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      10.888   6.842   1.274  1.00  0.78           C  
ATOM   1065  H   PHE A  67      15.074   7.990   6.245  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      14.693   8.970   3.622  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      14.457   6.625   4.148  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      13.123   6.955   5.231  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      14.165   7.099   1.737  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      11.046   7.193   4.570  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      12.546   6.806  -0.062  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       9.412   6.936   2.801  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      10.148   6.705   0.516  1.00  0.78           H  
ATOM   1074  N   ASN A  68      12.185   9.593   5.679  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      10.995  10.397   5.849  1.00  0.77           C  
ATOM   1076  C   ASN A  68      11.325  11.878   5.700  1.00  0.77           C  
ATOM   1077  O   ASN A  68      10.539  12.639   5.128  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      10.379  10.108   7.203  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       9.717   8.747   7.265  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       9.353   8.156   6.239  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68       9.564   8.235   8.462  1.00  0.77           N  
ATOM   1082  H   ASN A  68      12.475   8.978   6.438  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      10.283  10.132   5.067  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      11.159  10.151   7.965  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       9.644  10.873   7.442  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68       9.142   7.335   8.572  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68       9.876   8.742   9.263  1.00  0.77           H  
ATOM   1088  N   GLN A  69      12.511  12.294   6.164  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      12.901  13.689   6.007  1.00  0.75           C  
ATOM   1090  C   GLN A  69      13.068  14.024   4.522  1.00  0.75           C  
ATOM   1091  O   GLN A  69      12.605  15.074   4.064  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      14.218  13.968   6.745  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      14.127  13.918   8.262  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      15.492  14.056   8.931  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      16.541  13.962   8.283  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      15.486  14.271  10.241  1.00  0.75           N  
ATOM   1097  H   GLN A  69      13.122  11.642   6.660  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      12.118  14.322   6.419  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      14.964  13.243   6.433  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      14.587  14.950   6.460  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      13.498  14.738   8.599  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      13.689  12.975   8.561  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      16.352  14.362  10.738  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      14.617  14.337  10.733  1.00  0.75           H  
ATOM   1105  N   ASP A  70      13.671  13.108   3.753  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      13.862  13.338   2.320  1.00  0.73           C  
ATOM   1107  C   ASP A  70      12.537  13.365   1.558  1.00  0.73           C  
ATOM   1108  O   ASP A  70      12.347  14.191   0.658  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      14.805  12.292   1.726  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      16.273  12.513   2.146  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      16.580  13.574   2.644  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      17.075  11.618   1.967  1.00  0.73           O  
ATOM   1113  H   ASP A  70      14.037  12.256   4.188  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      14.335  14.312   2.199  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      14.494  11.299   2.058  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      14.741  12.318   0.641  1.00  0.73           H  
ATOM   1117  N   VAL A  71      11.601  12.499   1.936  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      10.308  12.515   1.269  1.00  0.71           C  
ATOM   1119  C   VAL A  71       9.560  13.786   1.610  1.00  0.71           C  
ATOM   1120  O   VAL A  71       8.969  14.410   0.730  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       9.444  11.306   1.611  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       8.044  11.497   1.017  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      10.074  10.086   1.028  1.00  0.71           C  
ATOM   1124  H   VAL A  71      11.806  11.820   2.672  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      10.481  12.496   0.194  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       9.356  11.208   2.697  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       7.424  10.633   1.256  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       7.590  12.396   1.437  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       8.124  11.599  -0.060  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       9.449   9.241   1.264  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      10.155  10.191  -0.054  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      11.070   9.949   1.458  1.00  0.71           H  
ATOM   1133  N   ASP A  72       9.579  14.189   2.882  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       8.889  15.410   3.253  1.00  0.68           C  
ATOM   1135  C   ASP A  72       9.501  16.581   2.499  1.00  0.68           C  
ATOM   1136  O   ASP A  72       8.783  17.474   2.042  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       8.986  15.642   4.763  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       8.113  16.790   5.270  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       6.912  16.680   5.172  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       8.649  17.767   5.762  1.00  0.68           O  
ATOM   1141  H   ASP A  72      10.063  13.648   3.598  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       7.840  15.321   2.972  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       8.708  14.725   5.285  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      10.028  15.850   5.022  1.00  0.68           H  
ATOM   1145  N   ALA A  73      10.829  16.569   2.317  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      11.467  17.632   1.569  1.00  0.66           C  
ATOM   1147  C   ALA A  73      10.941  17.655   0.141  1.00  0.66           C  
ATOM   1148  O   ALA A  73      10.637  18.726  -0.386  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      12.974  17.450   1.565  1.00  0.66           C  
ATOM   1150  H   ALA A  73      11.403  15.837   2.735  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      11.220  18.579   2.045  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      13.438  18.264   1.015  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      13.341  17.442   2.591  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      13.223  16.507   1.090  1.00  0.66           H  
ATOM   1155  N   ALA A  74      10.773  16.468  -0.464  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      10.259  16.364  -1.827  1.00  0.64           C  
ATOM   1157  C   ALA A  74       8.853  16.940  -1.927  1.00  0.64           C  
ATOM   1158  O   ALA A  74       8.525  17.654  -2.880  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      10.252  14.910  -2.267  1.00  0.64           C  
ATOM   1160  H   ALA A  74      11.054  15.618   0.026  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      10.914  16.940  -2.482  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       9.891  14.837  -3.294  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      11.265  14.512  -2.209  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       9.606  14.334  -1.623  1.00  0.64           H  
ATOM   1165  N   VAL A  75       8.031  16.682  -0.910  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       6.665  17.187  -0.916  1.00  0.63           C  
ATOM   1167  C   VAL A  75       6.667  18.702  -0.785  1.00  0.63           C  
ATOM   1168  O   VAL A  75       5.964  19.399  -1.519  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       5.843  16.561   0.216  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       4.475  17.229   0.283  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       5.706  15.079  -0.041  1.00  0.63           C  
ATOM   1172  H   VAL A  75       8.359  16.085  -0.148  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       6.202  16.917  -1.865  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       6.351  16.727   1.171  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.895  16.789   1.093  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       4.606  18.292   0.468  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       3.946  17.086  -0.663  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       5.128  14.618   0.757  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       5.203  14.951  -0.979  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       6.686  14.620  -0.088  1.00  0.63           H  
ATOM   1181  N   ARG A  76       7.469  19.220   0.146  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       7.587  20.659   0.338  1.00  0.62           C  
ATOM   1183  C   ARG A  76       8.142  21.309  -0.927  1.00  0.62           C  
ATOM   1184  O   ARG A  76       7.779  22.432  -1.286  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       8.465  20.950   1.538  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       7.811  20.615   2.877  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       8.726  20.842   4.012  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       8.109  20.481   5.281  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       7.350  21.304   6.034  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       7.132  22.546   5.645  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       6.825  20.869   7.166  1.00  0.62           N  
ATOM   1192  H   ARG A  76       8.016  18.593   0.740  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       6.595  21.064   0.533  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       9.382  20.364   1.463  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       8.743  22.001   1.549  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       6.927  21.234   3.017  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       7.521  19.560   2.886  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       9.610  20.215   3.880  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       9.020  21.888   4.053  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       8.244  19.508   5.609  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       7.533  22.881   4.781  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       6.565  23.160   6.211  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76       6.990  19.913   7.470  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       6.260  21.483   7.727  1.00  0.62           H  
ATOM   1205  N   GLY A  77       9.032  20.601  -1.615  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       9.603  21.058  -2.868  1.00  0.61           C  
ATOM   1207  C   GLY A  77       8.483  21.291  -3.873  1.00  0.61           C  
ATOM   1208  O   GLY A  77       8.348  22.384  -4.437  1.00  0.61           O  
ATOM   1209  H   GLY A  77       9.343  19.702  -1.254  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      10.178  21.969  -2.720  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      10.281  20.288  -3.236  1.00  0.61           H  
ATOM   1212  N   ILE A  78       7.655  20.263  -4.061  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       6.537  20.327  -4.984  1.00  0.61           C  
ATOM   1214  C   ILE A  78       5.546  21.411  -4.620  1.00  0.61           C  
ATOM   1215  O   ILE A  78       5.105  22.160  -5.487  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       5.786  18.988  -5.022  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       6.631  17.939  -5.677  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       4.474  19.140  -5.740  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       6.111  16.526  -5.514  1.00  0.61           C  
ATOM   1220  H   ILE A  78       7.838  19.392  -3.557  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       6.926  20.538  -5.977  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       5.595  18.655  -3.999  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       6.678  18.161  -6.737  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       7.638  17.990  -5.260  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       3.984  18.186  -5.734  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       3.850  19.876  -5.235  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       4.640  19.453  -6.755  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       6.777  15.848  -6.030  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       6.079  16.281  -4.457  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       5.113  16.443  -5.939  1.00  0.61           H  
ATOM   1231  N   LEU A  79       5.195  21.510  -3.348  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       4.230  22.509  -2.932  1.00  0.62           C  
ATOM   1233  C   LEU A  79       4.732  23.945  -3.112  1.00  0.62           C  
ATOM   1234  O   LEU A  79       3.944  24.850  -3.393  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       3.827  22.253  -1.487  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       3.026  20.955  -1.284  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       2.811  20.724   0.194  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       1.719  21.054  -2.033  1.00  0.62           C  
ATOM   1239  H   LEU A  79       5.585  20.861  -2.664  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       3.349  22.379  -3.552  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       4.734  22.186  -0.885  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       3.230  23.090  -1.132  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       3.591  20.111  -1.674  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       2.256  19.797   0.338  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       3.780  20.650   0.689  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       2.249  21.555   0.615  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       1.160  20.141  -1.891  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       1.142  21.893  -1.650  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       1.916  21.201  -3.097  1.00  0.62           H  
ATOM   1250  N   ARG A  80       6.034  24.174  -2.932  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       6.581  25.515  -3.092  1.00  0.62           C  
ATOM   1252  C   ARG A  80       6.869  25.871  -4.555  1.00  0.62           C  
ATOM   1253  O   ARG A  80       6.869  27.049  -4.923  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       7.851  25.649  -2.281  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       7.640  25.589  -0.775  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       8.924  25.561  -0.042  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       9.660  24.328  -0.294  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      10.917  24.088   0.143  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      11.546  24.998   0.856  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      11.524  22.948  -0.138  1.00  0.62           N  
ATOM   1261  H   ARG A  80       6.660  23.416  -2.653  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       5.852  26.225  -2.704  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       8.529  24.833  -2.550  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       8.347  26.585  -2.522  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       7.083  26.469  -0.456  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       7.074  24.695  -0.520  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       9.543  26.399  -0.358  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       8.734  25.632   1.028  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       9.182  23.596  -0.848  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      11.089  25.872   1.073  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      12.486  24.824   1.183  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      11.055  22.246  -0.697  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      12.462  22.783   0.192  1.00  0.62           H  
ATOM   1274  N   ASN A  81       7.104  24.869  -5.402  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       7.374  25.128  -6.812  1.00  0.63           C  
ATOM   1276  C   ASN A  81       6.092  25.499  -7.555  1.00  0.63           C  
ATOM   1277  O   ASN A  81       5.161  24.700  -7.660  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       8.060  23.937  -7.450  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       8.447  24.182  -8.861  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       7.624  24.028  -9.781  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       9.687  24.575  -9.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81       7.136  23.909  -5.058  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       8.047  25.983  -6.879  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       8.955  23.685  -6.876  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       7.398  23.075  -7.399  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      10.014  24.784  -9.985  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      10.307  24.684  -8.283  1.00  0.63           H  
ATOM   1288  N   ALA A  82       6.059  26.702  -8.124  1.00  0.64           N  
ATOM   1289  CA  ALA A  82       4.851  27.197  -8.787  1.00  0.64           C  
ATOM   1290  C   ALA A  82       4.369  26.315  -9.938  1.00  0.64           C  
ATOM   1291  O   ALA A  82       3.167  26.205 -10.164  1.00  0.64           O  
ATOM   1292  CB  ALA A  82       5.095  28.597  -9.317  1.00  0.64           C  
ATOM   1293  H   ALA A  82       6.861  27.311  -8.032  1.00  0.64           H  
ATOM   1294  HA  ALA A  82       4.058  27.231  -8.039  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82       4.179  28.977  -9.768  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82       5.395  29.249  -8.496  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82       5.884  28.569 -10.066  1.00  0.64           H  
ATOM   1298  N   LYS A  83       5.292  25.711 -10.686  1.00  0.65           N  
ATOM   1299  CA  LYS A  83       4.895  24.874 -11.815  1.00  0.65           C  
ATOM   1300  C   LYS A  83       4.351  23.520 -11.379  1.00  0.65           C  
ATOM   1301  O   LYS A  83       3.381  23.022 -11.953  1.00  0.65           O  
ATOM   1302  CB  LYS A  83       6.046  24.666 -12.791  1.00  0.65           C  
ATOM   1303  CG  LYS A  83       5.647  23.879 -14.040  1.00  0.65           C  
ATOM   1304  CD  LYS A  83       6.784  23.804 -15.030  1.00  0.65           C  
ATOM   1305  CE  LYS A  83       7.011  25.135 -15.720  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83       8.080  25.050 -16.734  1.00  0.65           N  
ATOM   1307  H   LYS A  83       6.270  25.817 -10.459  1.00  0.65           H  
ATOM   1308  HA  LYS A  83       4.096  25.388 -12.349  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83       6.447  25.629 -13.099  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83       6.846  24.116 -12.297  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83       5.366  22.869 -13.746  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83       4.791  24.353 -14.516  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83       7.690  23.532 -14.503  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83       6.582  23.038 -15.783  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83       6.089  25.447 -16.206  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83       7.289  25.880 -14.977  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83       8.208  25.945 -17.173  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83       8.940  24.766 -16.288  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83       7.833  24.357 -17.447  1.00  0.65           H  
ATOM   1320  N   LEU A  84       4.975  22.908 -10.376  1.00  0.65           N  
ATOM   1321  CA  LEU A  84       4.529  21.588  -9.949  1.00  0.65           C  
ATOM   1322  C   LEU A  84       3.291  21.651  -9.060  1.00  0.65           C  
ATOM   1323  O   LEU A  84       2.429  20.776  -9.137  1.00  0.65           O  
ATOM   1324  CB  LEU A  84       5.655  20.854  -9.230  1.00  0.65           C  
ATOM   1325  CG  LEU A  84       6.835  20.536 -10.093  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84       7.953  19.863  -9.278  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84       6.356  19.677 -11.176  1.00  0.65           C  
ATOM   1328  H   LEU A  84       5.780  23.352  -9.933  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       4.269  21.016 -10.838  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84       5.984  21.456  -8.382  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84       5.268  19.915  -8.861  1.00  0.65           H  
ATOM   1332  HG  LEU A  84       7.234  21.459 -10.513  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84       8.798  19.646  -9.931  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84       8.278  20.534  -8.481  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84       7.583  18.937  -8.846  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84       7.169  19.462 -11.827  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       5.953  18.756 -10.766  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       5.581  20.201 -11.719  1.00  0.65           H  
ATOM   1339  N   LYS A  85       3.163  22.708  -8.263  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       2.010  22.893  -7.394  1.00  0.66           C  
ATOM   1341  C   LYS A  85       0.662  22.503  -8.041  1.00  0.66           C  
ATOM   1342  O   LYS A  85       0.037  21.580  -7.533  1.00  0.66           O  
ATOM   1343  CB  LYS A  85       1.980  24.314  -6.829  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       0.762  24.640  -5.929  1.00  0.66           C  
ATOM   1345  CD  LYS A  85       0.831  23.888  -4.608  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -0.109  24.472  -3.540  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -1.537  24.140  -3.784  1.00  0.66           N  
ATOM   1348  H   LYS A  85       3.905  23.407  -8.219  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       2.149  22.232  -6.536  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85       2.862  24.424  -6.182  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85       2.096  25.060  -7.594  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85       0.735  25.708  -5.730  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      -0.164  24.358  -6.442  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       0.562  22.840  -4.775  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85       1.832  23.932  -4.243  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       0.180  24.090  -2.564  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85       0.001  25.554  -3.542  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      -2.119  24.534  -3.077  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -1.873  24.452  -4.697  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -1.672  23.126  -3.793  1.00  0.66           H  
ATOM   1361  N   PRO A  86       0.173  23.131  -9.150  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      -1.108  22.837  -9.785  1.00  0.67           C  
ATOM   1363  C   PRO A  86      -1.213  21.412 -10.320  1.00  0.67           C  
ATOM   1364  O   PRO A  86      -2.322  20.890 -10.506  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      -1.168  23.854 -10.939  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       0.259  24.221 -11.197  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       0.910  24.203  -9.848  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      -1.909  23.040  -9.061  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      -1.650  23.396 -11.818  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      -1.785  24.715 -10.646  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       0.723  23.500 -11.886  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       0.328  25.206 -11.678  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86       1.939  23.988 -10.000  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86       0.754  25.170  -9.366  1.00  0.67           H  
ATOM   1375  N   VAL A  87      -0.072  20.761 -10.549  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      -0.093  19.415 -11.069  1.00  0.69           C  
ATOM   1377  C   VAL A  87      -0.474  18.567  -9.883  1.00  0.69           C  
ATOM   1378  O   VAL A  87      -1.439  17.804  -9.919  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       1.309  19.016 -11.556  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       1.309  17.588 -12.053  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       1.796  20.015 -12.547  1.00  0.69           C  
ATOM   1382  H   VAL A  87       0.831  21.173 -10.331  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      -0.833  19.304 -11.853  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       1.979  19.032 -10.711  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       2.311  17.298 -12.352  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       0.970  16.944 -11.256  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       0.635  17.508 -12.903  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       2.786  19.775 -12.829  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       1.174  20.011 -13.405  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       1.789  21.004 -12.087  1.00  0.69           H  
ATOM   1391  N   TYR A  88       0.252  18.784  -8.794  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       0.041  18.074  -7.554  1.00  0.71           C  
ATOM   1393  C   TYR A  88      -1.403  18.305  -7.095  1.00  0.71           C  
ATOM   1394  O   TYR A  88      -2.127  17.368  -6.789  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       1.059  18.550  -6.514  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       1.073  17.779  -5.191  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       1.772  16.574  -5.102  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       0.413  18.265  -4.081  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       1.820  15.885  -3.919  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       0.458  17.558  -2.886  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       1.161  16.378  -2.804  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       1.212  15.689  -1.612  1.00  0.71           O  
ATOM   1403  H   TYR A  88       1.000  19.478  -8.842  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       0.177  17.006  -7.729  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       2.040  18.494  -6.960  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       0.879  19.596  -6.285  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       2.292  16.179  -5.967  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88      -0.140  19.207  -4.144  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       2.374  14.957  -3.868  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      -0.062  17.942  -2.008  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       1.601  14.826  -1.758  1.00  0.71           H  
ATOM   1412  N   ASP A  89      -1.859  19.556  -7.107  1.00  0.73           N  
ATOM   1413  CA  ASP A  89      -3.224  19.855  -6.674  1.00  0.73           C  
ATOM   1414  C   ASP A  89      -4.292  19.112  -7.489  1.00  0.73           C  
ATOM   1415  O   ASP A  89      -5.330  18.730  -6.943  1.00  0.73           O  
ATOM   1416  CB  ASP A  89      -3.518  21.355  -6.786  1.00  0.73           C  
ATOM   1417  CG  ASP A  89      -2.847  22.247  -5.742  1.00  0.73           C  
ATOM   1418  OD1 ASP A  89      -2.355  21.770  -4.739  1.00  0.73           O  
ATOM   1419  OD2 ASP A  89      -2.821  23.456  -5.935  1.00  0.73           O  
ATOM   1420  H   ASP A  89      -1.237  20.308  -7.388  1.00  0.73           H  
ATOM   1421  HA  ASP A  89      -3.321  19.552  -5.633  1.00  0.73           H  
ATOM   1422 1HB  ASP A  89      -3.217  21.687  -7.770  1.00  0.73           H  
ATOM   1423 2HB  ASP A  89      -4.595  21.504  -6.721  1.00  0.73           H  
ATOM   1424  N   SER A  90      -4.053  18.918  -8.791  1.00  0.74           N  
ATOM   1425  CA  SER A  90      -5.023  18.252  -9.652  1.00  0.74           C  
ATOM   1426  C   SER A  90      -5.003  16.714  -9.570  1.00  0.74           C  
ATOM   1427  O   SER A  90      -6.038  16.071  -9.782  1.00  0.74           O  
ATOM   1428  CB  SER A  90      -4.756  18.667 -11.070  1.00  0.74           C  
ATOM   1429  OG  SER A  90      -4.924  20.053 -11.214  1.00  0.74           O  
ATOM   1430  H   SER A  90      -3.196  19.277  -9.214  1.00  0.74           H  
ATOM   1431  HA  SER A  90      -6.014  18.595  -9.362  1.00  0.74           H  
ATOM   1432 1HB  SER A  90      -3.735  18.390 -11.346  1.00  0.74           H  
ATOM   1433 2HB  SER A  90      -5.433  18.141 -11.741  1.00  0.74           H  
ATOM   1434  HG  SER A  90      -4.064  20.452 -10.932  1.00  0.74           H  
ATOM   1435  N   LEU A  91      -3.842  16.142  -9.254  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -3.638  14.691  -9.166  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -4.203  14.042  -7.898  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -4.366  14.690  -6.866  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -2.144  14.363  -9.256  1.00  0.74           C  
ATOM   1440  CG  LEU A  91      -1.419  14.674 -10.598  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       0.075  14.341 -10.428  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -2.066  13.894 -11.712  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -3.036  16.753  -9.109  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -4.135  14.236 -10.021  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -1.657  14.990  -8.530  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -1.979  13.331  -8.975  1.00  0.74           H  
ATOM   1447  HG  LEU A  91      -1.505  15.705 -10.838  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       0.605  14.553 -11.354  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       0.491  14.949  -9.622  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       0.189  13.300 -10.180  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -1.577  14.100 -12.646  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -1.999  12.867 -11.503  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -3.116  14.180 -11.790  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -4.538  12.748  -7.992  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -4.989  11.991  -6.822  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -3.793  11.453  -6.036  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -2.658  11.663  -6.454  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -5.924  10.848  -7.261  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -5.254   9.725  -8.091  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -4.031   9.630  -8.113  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -5.978   8.994  -8.728  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -4.439  12.279  -8.877  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -5.549  12.664  -6.170  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -6.379  10.398  -6.381  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -6.738  11.268  -7.855  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -4.039  10.713  -4.941  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -2.949  10.217  -4.088  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -1.961   9.282  -4.787  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -0.754   9.335  -4.533  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -3.531   9.499  -2.889  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -4.993  10.543  -4.666  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -2.393  11.077  -3.745  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -2.723   9.180  -2.232  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -4.194  10.175  -2.348  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -4.092   8.628  -3.225  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -2.444   8.424  -5.670  1.00  0.69           N  
ATOM   1477  CA  VAL A  94      -1.539   7.508  -6.341  1.00  0.69           C  
ATOM   1478  C   VAL A  94      -0.614   8.258  -7.281  1.00  0.69           C  
ATOM   1479  O   VAL A  94       0.612   8.066  -7.274  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -2.337   6.436  -7.087  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.451   5.649  -7.929  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -2.999   5.526  -6.078  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -3.432   8.420  -5.897  1.00  0.69           H  
ATOM   1484  HA  VAL A  94      -0.932   7.014  -5.586  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -3.095   6.909  -7.724  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -1.993   4.906  -8.418  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -0.987   6.297  -8.653  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -0.743   5.204  -7.347  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -3.567   4.760  -6.609  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -2.241   5.052  -5.460  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -3.670   6.109  -5.451  1.00  0.69           H  
ATOM   1492  N   ARG A  95      -1.204   9.143  -8.071  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      -0.429   9.925  -9.003  1.00  0.67           C  
ATOM   1494  C   ARG A  95       0.446  10.953  -8.251  1.00  0.67           C  
ATOM   1495  O   ARG A  95       1.547  11.274  -8.707  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      -1.342  10.542 -10.031  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      -2.011   9.527 -10.973  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      -2.698  10.196 -12.127  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      -3.307   9.251 -13.061  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      -4.587   8.817 -13.022  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      -5.399   9.243 -12.083  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      -5.020   7.963 -13.931  1.00  0.67           N  
ATOM   1503  H   ARG A  95      -2.224   9.274  -8.030  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       0.234   9.250  -9.541  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      -2.136  11.092  -9.525  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      -0.775  11.225 -10.632  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      -1.285   8.816 -11.332  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      -2.777   8.992 -10.401  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      -3.482  10.849 -11.746  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      -1.970  10.782 -12.683  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      -2.710   8.878 -13.800  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      -5.063   9.891 -11.382  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      -6.352   8.913 -12.042  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      -4.387   7.632 -14.659  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      -5.972   7.635 -13.912  1.00  0.67           H  
ATOM   1516  N   TRP A  96      -0.003  11.438  -7.072  1.00  0.64           N  
ATOM   1517  CA  TRP A  96       0.835  12.339  -6.277  1.00  0.64           C  
ATOM   1518  C   TRP A  96       2.105  11.642  -5.907  1.00  0.64           C  
ATOM   1519  O   TRP A  96       3.189  12.211  -6.018  1.00  0.64           O  
ATOM   1520  CB  TRP A  96       0.257  12.680  -4.907  1.00  0.64           C  
ATOM   1521  CG  TRP A  96      -0.731  13.652  -4.821  1.00  0.64           C  
ATOM   1522  CD1 TRP A  96      -1.056  14.536  -5.724  1.00  0.64           C  
ATOM   1523  CD2 TRP A  96      -1.557  13.912  -3.684  1.00  0.64           C  
ATOM   1524  NE1 TRP A  96      -2.033  15.325  -5.261  1.00  0.64           N  
ATOM   1525  CE2 TRP A  96      -2.354  14.966  -4.019  1.00  0.64           C  
ATOM   1526  CE3 TRP A  96      -1.667  13.337  -2.417  1.00  0.64           C  
ATOM   1527  CZ2 TRP A  96      -3.283  15.494  -3.155  1.00  0.64           C  
ATOM   1528  CZ3 TRP A  96      -2.597  13.850  -1.536  1.00  0.64           C  
ATOM   1529  CH2 TRP A  96      -3.389  14.907  -1.896  1.00  0.64           C  
ATOM   1530  H   TRP A  96      -0.931  11.200  -6.737  1.00  0.64           H  
ATOM   1531  HA  TRP A  96       1.057  13.239  -6.851  1.00  0.64           H  
ATOM   1532 1HB  TRP A  96      -0.152  11.778  -4.478  1.00  0.64           H  
ATOM   1533 2HB  TRP A  96       1.070  12.979  -4.254  1.00  0.64           H  
ATOM   1534  HD1 TRP A  96      -0.595  14.618  -6.693  1.00  0.64           H  
ATOM   1535  HE1 TRP A  96      -2.438  16.082  -5.790  1.00  0.64           H  
ATOM   1536  HE3 TRP A  96      -1.032  12.496  -2.134  1.00  0.64           H  
ATOM   1537  HZ2 TRP A  96      -3.915  16.338  -3.434  1.00  0.64           H  
ATOM   1538  HZ3 TRP A  96      -2.682  13.396  -0.549  1.00  0.64           H  
ATOM   1539  HH2 TRP A  96      -4.114  15.297  -1.181  1.00  0.64           H  
ATOM   1540  N   CYS A  97       1.976  10.391  -5.470  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       3.123   9.631  -5.034  1.00  0.63           C  
ATOM   1542  C   CYS A  97       4.085   9.459  -6.190  1.00  0.63           C  
ATOM   1543  O   CYS A  97       5.295   9.570  -6.023  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       2.677   8.298  -4.475  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       1.753   8.467  -2.938  1.00  0.63           S  
ATOM   1546  H   CYS A  97       1.044   9.971  -5.397  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       3.626  10.180  -4.241  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       2.053   7.774  -5.199  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       3.548   7.693  -4.278  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       0.643   8.986  -3.520  1.00  0.63           H  
ATOM   1551  N   ALA A  98       3.547   9.231  -7.392  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       4.410   9.121  -8.561  1.00  0.61           C  
ATOM   1553  C   ALA A  98       5.190  10.422  -8.779  1.00  0.61           C  
ATOM   1554  O   ALA A  98       6.402  10.385  -9.004  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       3.578   8.803  -9.785  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.537   9.109  -7.480  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       5.123   8.316  -8.390  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       4.198   8.702 -10.657  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       3.047   7.888  -9.620  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       2.872   9.595  -9.948  1.00  0.61           H  
ATOM   1561  N   LEU A  99       4.528  11.573  -8.599  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       5.192  12.867  -8.788  1.00  0.60           C  
ATOM   1563  C   LEU A  99       6.259  13.054  -7.708  1.00  0.60           C  
ATOM   1564  O   LEU A  99       7.367  13.518  -7.984  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       4.179  14.022  -8.747  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       4.745  15.442  -9.100  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       5.296  15.398 -10.524  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       3.643  16.517  -8.977  1.00  0.60           C  
ATOM   1569  H   LEU A  99       3.527  11.544  -8.391  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       5.686  12.868  -9.757  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       3.368  13.794  -9.440  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       3.759  14.073  -7.741  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       5.564  15.690  -8.423  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       5.698  16.369 -10.783  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       6.084  14.646 -10.589  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       4.494  15.144 -11.220  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       4.054  17.497  -9.229  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       2.825  16.285  -9.655  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       3.274  16.536  -7.962  1.00  0.60           H  
ATOM   1580  N   ILE A 100       5.932  12.671  -6.473  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       6.861  12.785  -5.355  1.00  0.60           C  
ATOM   1582  C   ILE A 100       8.085  11.942  -5.625  1.00  0.60           C  
ATOM   1583  O   ILE A 100       9.205  12.395  -5.400  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       6.205  12.362  -4.029  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       5.121  13.382  -3.648  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       7.262  12.288  -2.923  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       4.193  12.909  -2.565  1.00  0.60           C  
ATOM   1588  H   ILE A 100       4.998  12.302  -6.308  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       7.181  13.815  -5.260  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       5.731  11.390  -4.147  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       5.616  14.280  -3.295  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       4.539  13.635  -4.529  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       6.789  11.998  -1.998  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       8.025  11.554  -3.189  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       7.722  13.266  -2.802  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       3.473  13.683  -2.335  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       3.668  12.027  -2.904  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       4.765  12.672  -1.672  1.00  0.60           H  
ATOM   1599  N   ASN A 101       7.879  10.718  -6.117  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       8.977   9.822  -6.436  1.00  0.60           C  
ATOM   1601  C   ASN A 101       9.856  10.414  -7.539  1.00  0.60           C  
ATOM   1602  O   ASN A 101      11.085  10.348  -7.465  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       8.429   8.472  -6.842  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       7.826   7.782  -5.644  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       8.122   8.161  -4.508  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       6.989   6.810  -5.866  1.00  0.60           N  
ATOM   1607  H   ASN A 101       6.923  10.395  -6.263  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       9.594   9.699  -5.547  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       7.665   8.598  -7.607  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       9.225   7.854  -7.260  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       6.564   6.352  -5.091  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       6.769   6.541  -6.802  1.00  0.60           H  
ATOM   1613  N   MET A 102       9.245  11.071  -8.535  1.00  0.60           N  
ATOM   1614  CA  MET A 102      10.046  11.695  -9.582  1.00  0.60           C  
ATOM   1615  C   MET A 102      10.932  12.765  -8.973  1.00  0.60           C  
ATOM   1616  O   MET A 102      12.126  12.828  -9.262  1.00  0.60           O  
ATOM   1617  CB  MET A 102       9.171  12.355 -10.633  1.00  0.60           C  
ATOM   1618  CG  MET A 102       8.413  11.482 -11.466  1.00  0.60           C  
ATOM   1619  SD  MET A 102       7.310  12.382 -12.516  1.00  0.60           S  
ATOM   1620  CE  MET A 102       8.389  13.089 -13.681  1.00  0.60           C  
ATOM   1621  H   MET A 102       8.224  11.091  -8.583  1.00  0.60           H  
ATOM   1622  HA  MET A 102      10.682  10.939 -10.045  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       8.481  13.042 -10.157  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       9.781  12.924 -11.284  1.00  0.60           H  
ATOM   1625 1HG  MET A 102       9.087  10.904 -12.079  1.00  0.60           H  
ATOM   1626 2HG  MET A 102       7.842  10.817 -10.848  1.00  0.60           H  
ATOM   1627 1HE  MET A 102       7.804  13.672 -14.378  1.00  0.60           H  
ATOM   1628 2HE  MET A 102       9.097  13.730 -13.181  1.00  0.60           H  
ATOM   1629 3HE  MET A 102       8.921  12.301 -14.213  1.00  0.60           H  
ATOM   1630  N   VAL A 103      10.352  13.579  -8.087  1.00  0.61           N  
ATOM   1631  CA  VAL A 103      11.093  14.646  -7.423  1.00  0.61           C  
ATOM   1632  C   VAL A 103      12.185  14.086  -6.518  1.00  0.61           C  
ATOM   1633  O   VAL A 103      13.323  14.549  -6.534  1.00  0.61           O  
ATOM   1634  CB  VAL A 103      10.130  15.573  -6.655  1.00  0.61           C  
ATOM   1635  CG1 VAL A 103      10.903  16.540  -5.793  1.00  0.61           C  
ATOM   1636  CG2 VAL A 103       9.314  16.354  -7.668  1.00  0.61           C  
ATOM   1637  H   VAL A 103       9.353  13.468  -7.892  1.00  0.61           H  
ATOM   1638  HA  VAL A 103      11.575  15.251  -8.191  1.00  0.61           H  
ATOM   1639  HB  VAL A 103       9.480  14.981  -6.010  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 103      10.208  17.193  -5.259  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 103      11.503  15.989  -5.071  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 103      11.552  17.135  -6.414  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 103       8.657  17.009  -7.169  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 103       9.984  16.934  -8.293  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 103       8.740  15.663  -8.283  1.00  0.61           H  
ATOM   1646  N   PHE A 104      11.872  13.040  -5.773  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      12.840  12.394  -4.900  1.00  0.63           C  
ATOM   1648  C   PHE A 104      14.084  12.007  -5.729  1.00  0.63           C  
ATOM   1649  O   PHE A 104      15.221  12.244  -5.313  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      12.198  11.140  -4.291  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      12.969  10.385  -3.255  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      12.859  10.741  -1.907  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      13.785   9.315  -3.598  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      13.539  10.033  -0.937  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      14.468   8.615  -2.624  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      14.342   8.974  -1.294  1.00  0.63           C  
ATOM   1657  H   PHE A 104      10.922  12.688  -5.792  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      13.130  13.086  -4.111  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      11.235  11.415  -3.857  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104      11.982  10.444  -5.093  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      12.216  11.580  -1.624  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      13.879   9.024  -4.649  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      13.439  10.307   0.111  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      15.099   7.779  -2.907  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      14.877   8.420  -0.526  1.00  0.63           H  
ATOM   1666  N   GLN A 105      13.851  11.391  -6.901  1.00  0.64           N  
ATOM   1667  CA  GLN A 105      14.908  10.928  -7.808  1.00  0.64           C  
ATOM   1668  C   GLN A 105      15.645  12.029  -8.612  1.00  0.64           C  
ATOM   1669  O   GLN A 105      16.864  11.958  -8.787  1.00  0.64           O  
ATOM   1670  CB  GLN A 105      14.285   9.952  -8.826  1.00  0.64           C  
ATOM   1671  CG  GLN A 105      13.774   8.642  -8.220  1.00  0.64           C  
ATOM   1672  CD  GLN A 105      12.980   7.754  -9.223  1.00  0.64           C  
ATOM   1673  OE1 GLN A 105      12.801   8.046 -10.426  1.00  0.64           O  
ATOM   1674  NE2 GLN A 105      12.475   6.645  -8.692  1.00  0.64           N  
ATOM   1675  H   GLN A 105      12.881  11.216  -7.171  1.00  0.64           H  
ATOM   1676  HA  GLN A 105      15.647  10.398  -7.209  1.00  0.64           H  
ATOM   1677 1HB  GLN A 105      13.439  10.443  -9.315  1.00  0.64           H  
ATOM   1678 2HB  GLN A 105      15.015   9.714  -9.596  1.00  0.64           H  
ATOM   1679 1HG  GLN A 105      14.631   8.067  -7.859  1.00  0.64           H  
ATOM   1680 2HG  GLN A 105      13.118   8.878  -7.383  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 105      11.927   6.012  -9.242  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 105      12.628   6.441  -7.721  1.00  0.64           H  
ATOM   1683  N   MET A 106      14.900  13.013  -9.137  1.00  0.66           N  
ATOM   1684  CA  MET A 106      15.439  14.058 -10.024  1.00  0.66           C  
ATOM   1685  C   MET A 106      15.564  15.486  -9.484  1.00  0.66           C  
ATOM   1686  O   MET A 106      16.234  16.322 -10.101  1.00  0.66           O  
ATOM   1687  CB  MET A 106      14.565  14.139 -11.262  1.00  0.66           C  
ATOM   1688  CG  MET A 106      14.646  13.003 -12.206  1.00  0.66           C  
ATOM   1689  SD  MET A 106      13.628  13.343 -13.600  1.00  0.66           S  
ATOM   1690  CE  MET A 106      12.131  12.901 -12.811  1.00  0.66           C  
ATOM   1691  H   MET A 106      13.901  13.017  -8.954  1.00  0.66           H  
ATOM   1692  HA  MET A 106      16.438  13.745 -10.319  1.00  0.66           H  
ATOM   1693 1HB  MET A 106      13.527  14.234 -10.951  1.00  0.66           H  
ATOM   1694 2HB  MET A 106      14.814  15.035 -11.811  1.00  0.66           H  
ATOM   1695 1HG  MET A 106      15.669  12.850 -12.540  1.00  0.66           H  
ATOM   1696 2HG  MET A 106      14.288  12.090 -11.724  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      11.307  13.049 -13.474  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      12.166  11.865 -12.500  1.00  0.66           H  
ATOM   1699 3HE  MET A 106      12.025  13.506 -11.936  1.00  0.66           H  
ATOM   1700  N   GLY A 107      14.887  15.796  -8.392  1.00  0.67           N  
ATOM   1701  CA  GLY A 107      14.842  17.151  -7.871  1.00  0.67           C  
ATOM   1702  C   GLY A 107      13.651  17.884  -8.469  1.00  0.67           C  
ATOM   1703  O   GLY A 107      13.179  17.546  -9.563  1.00  0.67           O  
ATOM   1704  H   GLY A 107      14.368  15.092  -7.885  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107      14.743  17.118  -6.784  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107      15.768  17.676  -8.103  1.00  0.67           H  
ATOM   1707  N   GLU A 108      13.190  18.921  -7.787  1.00  0.68           N  
ATOM   1708  CA  GLU A 108      12.026  19.664  -8.249  1.00  0.68           C  
ATOM   1709  C   GLU A 108      12.234  20.265  -9.622  1.00  0.68           C  
ATOM   1710  O   GLU A 108      11.308  20.286 -10.426  1.00  0.68           O  
ATOM   1711  CB  GLU A 108      11.738  20.776  -7.265  1.00  0.68           C  
ATOM   1712  CG  GLU A 108      11.373  20.282  -5.935  1.00  0.68           C  
ATOM   1713  CD  GLU A 108      12.594  19.827  -5.161  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108      13.679  19.961  -5.678  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108      12.444  19.332  -4.075  1.00  0.68           O  
ATOM   1716  H   GLU A 108      13.628  19.172  -6.912  1.00  0.68           H  
ATOM   1717  HA  GLU A 108      11.174  18.989  -8.295  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108      12.611  21.420  -7.167  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108      10.913  21.389  -7.637  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108      10.913  21.105  -5.411  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108      10.644  19.481  -6.020  1.00  0.68           H  
ATOM   1722  N   THR A 109      13.454  20.726  -9.899  1.00  0.68           N  
ATOM   1723  CA  THR A 109      13.766  21.331 -11.184  1.00  0.68           C  
ATOM   1724  C   THR A 109      13.713  20.296 -12.300  1.00  0.68           C  
ATOM   1725  O   THR A 109      13.186  20.564 -13.381  1.00  0.68           O  
ATOM   1726  CB  THR A 109      15.142  22.019 -11.179  1.00  0.68           C  
ATOM   1727  OG1 THR A 109      15.157  23.071 -10.201  1.00  0.68           O  
ATOM   1728  CG2 THR A 109      15.426  22.599 -12.551  1.00  0.68           C  
ATOM   1729  H   THR A 109      14.167  20.657  -9.186  1.00  0.68           H  
ATOM   1730  HA  THR A 109      13.017  22.092 -11.394  1.00  0.68           H  
ATOM   1731  HB  THR A 109      15.913  21.290 -10.929  1.00  0.68           H  
ATOM   1732  HG1 THR A 109      15.999  23.536 -10.244  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109      16.401  23.084 -12.547  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109      15.420  21.799 -13.291  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109      14.658  23.330 -12.802  1.00  0.68           H  
ATOM   1736  N   GLY A 110      14.284  19.114 -12.050  1.00  0.68           N  
ATOM   1737  CA  GLY A 110      14.316  18.063 -13.059  1.00  0.68           C  
ATOM   1738  C   GLY A 110      12.905  17.668 -13.469  1.00  0.68           C  
ATOM   1739  O   GLY A 110      12.625  17.444 -14.646  1.00  0.68           O  
ATOM   1740  H   GLY A 110      14.688  18.935 -11.141  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110      14.875  18.406 -13.929  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110      14.840  17.197 -12.656  1.00  0.68           H  
ATOM   1743  N   VAL A 111      11.996  17.663 -12.499  1.00  0.68           N  
ATOM   1744  CA  VAL A 111      10.612  17.321 -12.766  1.00  0.68           C  
ATOM   1745  C   VAL A 111       9.861  18.487 -13.385  1.00  0.68           C  
ATOM   1746  O   VAL A 111       9.139  18.318 -14.362  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       9.927  16.896 -11.487  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       8.483  16.640 -11.731  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111      10.574  15.701 -11.017  1.00  0.68           C  
ATOM   1750  H   VAL A 111      12.299  17.849 -11.540  1.00  0.68           H  
ATOM   1751  HA  VAL A 111      10.595  16.484 -13.465  1.00  0.68           H  
ATOM   1752  HB  VAL A 111      10.011  17.690 -10.744  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       8.026  16.339 -10.796  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       8.024  17.523 -12.095  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       8.365  15.855 -12.465  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111      10.108  15.366 -10.132  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111      10.460  14.980 -11.780  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111      11.632  15.892 -10.831  1.00  0.68           H  
ATOM   1759  N   ALA A 112      10.060  19.692 -12.841  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       9.421  20.915 -13.322  1.00  0.69           C  
ATOM   1761  C   ALA A 112       9.769  21.138 -14.792  1.00  0.69           C  
ATOM   1762  O   ALA A 112       8.960  21.639 -15.574  1.00  0.69           O  
ATOM   1763  CB  ALA A 112       9.853  22.098 -12.475  1.00  0.69           C  
ATOM   1764  H   ALA A 112      10.671  19.779 -12.037  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       8.350  20.813 -13.230  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112       9.362  22.999 -12.825  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112       9.579  21.921 -11.435  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      10.928  22.216 -12.552  1.00  0.69           H  
ATOM   1769  N   GLY A 113      10.971  20.723 -15.180  1.00  0.68           N  
ATOM   1770  CA  GLY A 113      11.440  20.812 -16.548  1.00  0.68           C  
ATOM   1771  C   GLY A 113      10.529  20.072 -17.541  1.00  0.68           C  
ATOM   1772  O   GLY A 113      10.426  20.472 -18.705  1.00  0.68           O  
ATOM   1773  H   GLY A 113      11.619  20.359 -14.484  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113      11.523  21.860 -16.832  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113      12.443  20.389 -16.596  1.00  0.68           H  
ATOM   1776  N   PHE A 114       9.807  19.030 -17.104  1.00  0.68           N  
ATOM   1777  CA  PHE A 114       8.955  18.261 -18.016  1.00  0.68           C  
ATOM   1778  C   PHE A 114       7.612  18.960 -18.171  1.00  0.68           C  
ATOM   1779  O   PHE A 114       6.557  18.396 -17.873  1.00  0.68           O  
ATOM   1780  CB  PHE A 114       8.685  16.870 -17.441  1.00  0.68           C  
ATOM   1781  CG  PHE A 114       9.903  16.011 -17.246  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114      11.105  16.299 -17.860  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114       9.824  14.894 -16.448  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114      12.203  15.484 -17.653  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114      10.907  14.075 -16.247  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114      12.098  14.374 -16.844  1.00  0.68           C  
ATOM   1787  H   PHE A 114       9.839  18.762 -16.121  1.00  0.68           H  
ATOM   1788  HA  PHE A 114       9.441  18.185 -18.989  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114       8.189  16.975 -16.473  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114       8.009  16.338 -18.098  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114      11.183  17.179 -18.498  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114       8.883  14.675 -15.984  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114      13.153  15.718 -18.130  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114      10.823  13.196 -15.620  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114      12.958  13.742 -16.685  1.00  0.68           H  
ATOM   1796  N   THR A 115       7.654  20.159 -18.725  1.00  0.67           N  
ATOM   1797  CA  THR A 115       6.491  21.027 -18.786  1.00  0.67           C  
ATOM   1798  C   THR A 115       5.313  20.416 -19.522  1.00  0.67           C  
ATOM   1799  O   THR A 115       4.181  20.451 -19.037  1.00  0.67           O  
ATOM   1800  CB  THR A 115       6.853  22.351 -19.467  1.00  0.67           C  
ATOM   1801  OG1 THR A 115       7.894  23.017 -18.716  1.00  0.67           O  
ATOM   1802  CG2 THR A 115       5.626  23.231 -19.543  1.00  0.67           C  
ATOM   1803  H   THR A 115       8.575  20.498 -19.000  1.00  0.67           H  
ATOM   1804  HA  THR A 115       6.175  21.240 -17.766  1.00  0.67           H  
ATOM   1805  HB  THR A 115       7.216  22.154 -20.476  1.00  0.67           H  
ATOM   1806  HG1 THR A 115       8.670  22.421 -18.665  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115       5.879  24.169 -20.033  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115       4.857  22.717 -20.117  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115       5.256  23.432 -18.538  1.00  0.67           H  
ATOM   1810  N   ASN A 116       5.556  19.838 -20.692  1.00  0.66           N  
ATOM   1811  CA  ASN A 116       4.433  19.305 -21.445  1.00  0.66           C  
ATOM   1812  C   ASN A 116       3.754  18.149 -20.714  1.00  0.66           C  
ATOM   1813  O   ASN A 116       2.526  18.058 -20.708  1.00  0.66           O  
ATOM   1814  CB  ASN A 116       4.880  18.906 -22.829  1.00  0.66           C  
ATOM   1815  CG  ASN A 116       5.157  20.110 -23.690  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116       4.674  21.216 -23.409  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116       5.924  19.918 -24.731  1.00  0.66           N  
ATOM   1818  H   ASN A 116       6.497  19.799 -21.054  1.00  0.66           H  
ATOM   1819  HA  ASN A 116       3.688  20.094 -21.547  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116       5.781  18.294 -22.762  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116       4.107  18.301 -23.301  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116       6.143  20.682 -25.340  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116       6.292  19.009 -24.921  1.00  0.66           H  
ATOM   1824  N   SER A 117       4.539  17.297 -20.054  1.00  0.65           N  
ATOM   1825  CA  SER A 117       3.962  16.176 -19.324  1.00  0.65           C  
ATOM   1826  C   SER A 117       3.152  16.668 -18.151  1.00  0.65           C  
ATOM   1827  O   SER A 117       2.061  16.165 -17.889  1.00  0.65           O  
ATOM   1828  CB  SER A 117       5.034  15.265 -18.810  1.00  0.65           C  
ATOM   1829  OG  SER A 117       5.690  14.631 -19.853  1.00  0.65           O  
ATOM   1830  H   SER A 117       5.539  17.434 -20.056  1.00  0.65           H  
ATOM   1831  HA  SER A 117       3.308  15.620 -19.995  1.00  0.65           H  
ATOM   1832 1HB  SER A 117       5.741  15.845 -18.229  1.00  0.65           H  
ATOM   1833 2HB  SER A 117       4.594  14.528 -18.144  1.00  0.65           H  
ATOM   1834  HG  SER A 117       5.106  13.896 -20.091  1.00  0.65           H  
ATOM   1835  N   LEU A 118       3.677  17.674 -17.463  1.00  0.65           N  
ATOM   1836  CA  LEU A 118       3.019  18.224 -16.298  1.00  0.65           C  
ATOM   1837  C   LEU A 118       1.679  18.838 -16.677  1.00  0.65           C  
ATOM   1838  O   LEU A 118       0.686  18.646 -15.973  1.00  0.65           O  
ATOM   1839  CB  LEU A 118       3.944  19.249 -15.673  1.00  0.65           C  
ATOM   1840  CG  LEU A 118       5.223  18.671 -15.032  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       6.106  19.807 -14.678  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118       4.913  17.811 -13.812  1.00  0.65           C  
ATOM   1843  H   LEU A 118       4.588  18.049 -17.740  1.00  0.65           H  
ATOM   1844  HA  LEU A 118       2.848  17.422 -15.584  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118       4.267  19.931 -16.459  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118       3.407  19.820 -14.946  1.00  0.65           H  
ATOM   1847  HG  LEU A 118       5.729  18.049 -15.740  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       6.996  19.406 -14.260  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118       6.350  20.378 -15.569  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       5.614  20.451 -13.967  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       5.847  17.423 -13.406  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       4.423  18.389 -13.059  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118       4.279  16.988 -14.104  1.00  0.65           H  
ATOM   1854  N   ARG A 119       1.625  19.520 -17.830  1.00  0.66           N  
ATOM   1855  CA  ARG A 119       0.366  20.090 -18.305  1.00  0.66           C  
ATOM   1856  C   ARG A 119      -0.632  18.973 -18.603  1.00  0.66           C  
ATOM   1857  O   ARG A 119      -1.820  19.070 -18.275  1.00  0.66           O  
ATOM   1858  CB  ARG A 119       0.604  20.921 -19.555  1.00  0.66           C  
ATOM   1859  CG  ARG A 119       1.333  22.238 -19.323  1.00  0.66           C  
ATOM   1860  CD  ARG A 119       1.660  22.906 -20.607  1.00  0.66           C  
ATOM   1861  NE  ARG A 119       2.320  24.187 -20.410  1.00  0.66           N  
ATOM   1862  CZ  ARG A 119       2.969  24.865 -21.376  1.00  0.66           C  
ATOM   1863  NH1 ARG A 119       3.043  24.368 -22.590  1.00  0.66           N  
ATOM   1864  NH2 ARG A 119       3.534  26.028 -21.101  1.00  0.66           N  
ATOM   1865  H   ARG A 119       2.480  19.669 -18.369  1.00  0.66           H  
ATOM   1866  HA  ARG A 119      -0.043  20.732 -17.526  1.00  0.66           H  
ATOM   1867 1HB  ARG A 119       1.200  20.340 -20.260  1.00  0.66           H  
ATOM   1868 2HB  ARG A 119      -0.349  21.139 -20.034  1.00  0.66           H  
ATOM   1869 1HG  ARG A 119       0.703  22.905 -18.736  1.00  0.66           H  
ATOM   1870 2HG  ARG A 119       2.260  22.050 -18.785  1.00  0.66           H  
ATOM   1871 1HD  ARG A 119       2.332  22.263 -21.180  1.00  0.66           H  
ATOM   1872 2HD  ARG A 119       0.748  23.074 -21.176  1.00  0.66           H  
ATOM   1873  HE  ARG A 119       2.283  24.598 -19.487  1.00  0.66           H  
ATOM   1874 1HH1 ARG A 119       2.613  23.476 -22.798  1.00  0.66           H  
ATOM   1875 2HH1 ARG A 119       3.532  24.874 -23.314  1.00  0.66           H  
ATOM   1876 1HH2 ARG A 119       3.478  26.409 -20.167  1.00  0.66           H  
ATOM   1877 2HH2 ARG A 119       4.022  26.535 -21.824  1.00  0.66           H  
ATOM   1878  N   MET A 120      -0.148  17.880 -19.188  1.00  0.68           N  
ATOM   1879  CA  MET A 120      -1.032  16.767 -19.475  1.00  0.68           C  
ATOM   1880  C   MET A 120      -1.504  16.118 -18.179  1.00  0.68           C  
ATOM   1881  O   MET A 120      -2.656  15.687 -18.074  1.00  0.68           O  
ATOM   1882  CB  MET A 120      -0.323  15.791 -20.391  1.00  0.68           C  
ATOM   1883  CG  MET A 120      -0.062  16.334 -21.767  1.00  0.68           C  
ATOM   1884  SD  MET A 120      -1.569  16.748 -22.616  1.00  0.68           S  
ATOM   1885  CE  MET A 120      -1.758  18.500 -22.263  1.00  0.68           C  
ATOM   1886  H   MET A 120       0.834  17.837 -19.469  1.00  0.68           H  
ATOM   1887  HA  MET A 120      -1.910  17.148 -19.993  1.00  0.68           H  
ATOM   1888 1HB  MET A 120       0.634  15.527 -19.959  1.00  0.68           H  
ATOM   1889 2HB  MET A 120      -0.916  14.880 -20.494  1.00  0.68           H  
ATOM   1890 1HG  MET A 120       0.539  17.223 -21.704  1.00  0.68           H  
ATOM   1891 2HG  MET A 120       0.477  15.589 -22.356  1.00  0.68           H  
ATOM   1892 1HE  MET A 120      -2.663  18.868 -22.749  1.00  0.68           H  
ATOM   1893 2HE  MET A 120      -1.843  18.649 -21.191  1.00  0.68           H  
ATOM   1894 3HE  MET A 120      -0.894  19.046 -22.640  1.00  0.68           H  
ATOM   1895  N   LEU A 121      -0.646  16.089 -17.158  1.00  0.70           N  
ATOM   1896  CA  LEU A 121      -1.062  15.548 -15.874  1.00  0.70           C  
ATOM   1897  C   LEU A 121      -2.141  16.445 -15.243  1.00  0.70           C  
ATOM   1898  O   LEU A 121      -3.146  15.942 -14.740  1.00  0.70           O  
ATOM   1899  CB  LEU A 121       0.151  15.360 -14.951  1.00  0.70           C  
ATOM   1900  CG  LEU A 121       1.122  14.226 -15.335  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121       2.352  14.276 -14.433  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121       0.405  12.890 -15.208  1.00  0.70           C  
ATOM   1903  H   LEU A 121       0.309  16.420 -17.287  1.00  0.70           H  
ATOM   1904  HA  LEU A 121      -1.498  14.566 -16.046  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121       0.722  16.278 -14.972  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121      -0.182  15.203 -13.943  1.00  0.70           H  
ATOM   1907  HG  LEU A 121       1.448  14.360 -16.353  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121       3.042  13.477 -14.712  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121       2.840  15.230 -14.552  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121       2.050  14.150 -13.399  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121       1.089  12.092 -15.487  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121       0.076  12.751 -14.180  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121      -0.460  12.875 -15.871  1.00  0.70           H  
ATOM   1914  N   GLN A 122      -2.010  17.777 -15.378  1.00  0.73           N  
ATOM   1915  CA  GLN A 122      -3.016  18.709 -14.835  1.00  0.73           C  
ATOM   1916  C   GLN A 122      -4.383  18.489 -15.479  1.00  0.73           C  
ATOM   1917  O   GLN A 122      -5.420  18.570 -14.819  1.00  0.73           O  
ATOM   1918  CB  GLN A 122      -2.642  20.183 -15.081  1.00  0.73           C  
ATOM   1919  CG  GLN A 122      -1.511  20.714 -14.301  1.00  0.73           C  
ATOM   1920  CD  GLN A 122      -1.165  22.159 -14.663  1.00  0.73           C  
ATOM   1921  OE1 GLN A 122      -2.051  22.974 -14.942  1.00  0.73           O  
ATOM   1922  NE2 GLN A 122       0.118  22.486 -14.661  1.00  0.73           N  
ATOM   1923  H   GLN A 122      -1.164  18.148 -15.810  1.00  0.73           H  
ATOM   1924  HA  GLN A 122      -3.105  18.536 -13.765  1.00  0.73           H  
ATOM   1925 1HB  GLN A 122      -2.402  20.317 -16.133  1.00  0.73           H  
ATOM   1926 2HB  GLN A 122      -3.508  20.806 -14.869  1.00  0.73           H  
ATOM   1927 1HG  GLN A 122      -1.787  20.697 -13.258  1.00  0.73           H  
ATOM   1928 2HG  GLN A 122      -0.670  20.087 -14.494  1.00  0.73           H  
ATOM   1929 1HE2 GLN A 122       0.398  23.418 -14.891  1.00  0.73           H  
ATOM   1930 2HE2 GLN A 122       0.808  21.806 -14.424  1.00  0.73           H  
ATOM   1931  N   GLN A 123      -4.374  18.171 -16.772  1.00  0.76           N  
ATOM   1932  CA  GLN A 123      -5.592  17.944 -17.545  1.00  0.76           C  
ATOM   1933  C   GLN A 123      -6.064  16.489 -17.457  1.00  0.76           C  
ATOM   1934  O   GLN A 123      -7.049  16.109 -18.094  1.00  0.76           O  
ATOM   1935  CB  GLN A 123      -5.351  18.317 -19.015  1.00  0.76           C  
ATOM   1936  CG  GLN A 123      -5.062  19.791 -19.245  1.00  0.76           C  
ATOM   1937  CD  GLN A 123      -4.765  20.138 -20.704  1.00  0.76           C  
ATOM   1938  OE1 GLN A 123      -5.176  19.461 -21.662  1.00  0.76           O  
ATOM   1939  NE2 GLN A 123      -4.021  21.224 -20.884  1.00  0.76           N  
ATOM   1940  H   GLN A 123      -3.474  18.145 -17.258  1.00  0.76           H  
ATOM   1941  HA  GLN A 123      -6.378  18.580 -17.141  1.00  0.76           H  
ATOM   1942 1HB  GLN A 123      -4.492  17.750 -19.389  1.00  0.76           H  
ATOM   1943 2HB  GLN A 123      -6.218  18.041 -19.608  1.00  0.76           H  
ATOM   1944 1HG  GLN A 123      -5.925  20.370 -18.923  1.00  0.76           H  
ATOM   1945 2HG  GLN A 123      -4.189  20.065 -18.648  1.00  0.76           H  
ATOM   1946 1HE2 GLN A 123      -3.778  21.522 -21.808  1.00  0.76           H  
ATOM   1947 2HE2 GLN A 123      -3.703  21.746 -20.091  1.00  0.76           H  
ATOM   1948  N   LYS A 124      -5.321  15.669 -16.712  1.00  0.77           N  
ATOM   1949  CA  LYS A 124      -5.541  14.240 -16.541  1.00  0.77           C  
ATOM   1950  C   LYS A 124      -5.531  13.480 -17.856  1.00  0.77           C  
ATOM   1951  O   LYS A 124      -6.189  12.454 -18.013  1.00  0.77           O  
ATOM   1952  CB  LYS A 124      -6.820  13.980 -15.750  1.00  0.77           C  
ATOM   1953  CG  LYS A 124      -6.745  14.564 -14.343  1.00  0.77           C  
ATOM   1954  CD  LYS A 124      -7.963  14.234 -13.510  1.00  0.77           C  
ATOM   1955  CE  LYS A 124      -7.831  14.836 -12.116  1.00  0.77           C  
ATOM   1956  NZ  LYS A 124      -9.033  14.577 -11.283  1.00  0.77           N  
ATOM   1957  H   LYS A 124      -4.540  16.053 -16.188  1.00  0.77           H  
ATOM   1958  HA  LYS A 124      -4.711  13.856 -15.945  1.00  0.77           H  
ATOM   1959 1HB  LYS A 124      -7.677  14.414 -16.264  1.00  0.77           H  
ATOM   1960 2HB  LYS A 124      -6.989  12.907 -15.669  1.00  0.77           H  
ATOM   1961 1HG  LYS A 124      -5.856  14.176 -13.844  1.00  0.77           H  
ATOM   1962 2HG  LYS A 124      -6.644  15.651 -14.410  1.00  0.77           H  
ATOM   1963 1HD  LYS A 124      -8.856  14.636 -13.992  1.00  0.77           H  
ATOM   1964 2HD  LYS A 124      -8.068  13.153 -13.425  1.00  0.77           H  
ATOM   1965 1HE  LYS A 124      -6.960  14.402 -11.624  1.00  0.77           H  
ATOM   1966 2HE  LYS A 124      -7.683  15.915 -12.202  1.00  0.77           H  
ATOM   1967 1HZ  LYS A 124      -8.909  14.989 -10.365  1.00  0.77           H  
ATOM   1968 2HZ  LYS A 124      -9.840  14.987 -11.726  1.00  0.77           H  
ATOM   1969 3HZ  LYS A 124      -9.167  13.584 -11.188  1.00  0.77           H  
ATOM   1970  N   ARG A 125      -4.699  13.918 -18.784  1.00  0.76           N  
ATOM   1971  CA  ARG A 125      -4.546  13.222 -20.041  1.00  0.76           C  
ATOM   1972  C   ARG A 125      -3.378  12.281 -19.826  1.00  0.76           C  
ATOM   1973  O   ARG A 125      -2.289  12.452 -20.377  1.00  0.76           O  
ATOM   1974  CB  ARG A 125      -4.317  14.213 -21.159  1.00  0.76           C  
ATOM   1975  CG  ARG A 125      -5.505  15.149 -21.384  1.00  0.76           C  
ATOM   1976  CD  ARG A 125      -5.277  16.112 -22.479  1.00  0.76           C  
ATOM   1977  NE  ARG A 125      -6.335  17.103 -22.564  1.00  0.76           N  
ATOM   1978  CZ  ARG A 125      -7.511  16.948 -23.203  1.00  0.76           C  
ATOM   1979  NH1 ARG A 125      -7.791  15.815 -23.813  1.00  0.76           N  
ATOM   1980  NH2 ARG A 125      -8.389  17.939 -23.220  1.00  0.76           N  
ATOM   1981  H   ARG A 125      -4.139  14.747 -18.599  1.00  0.76           H  
ATOM   1982  HA  ARG A 125      -5.445  12.643 -20.254  1.00  0.76           H  
ATOM   1983 1HB  ARG A 125      -3.453  14.834 -20.918  1.00  0.76           H  
ATOM   1984 2HB  ARG A 125      -4.102  13.692 -22.094  1.00  0.76           H  
ATOM   1985 1HG  ARG A 125      -6.385  14.559 -21.626  1.00  0.76           H  
ATOM   1986 2HG  ARG A 125      -5.692  15.708 -20.472  1.00  0.76           H  
ATOM   1987 1HD  ARG A 125      -4.367  16.642 -22.277  1.00  0.76           H  
ATOM   1988 2HD  ARG A 125      -5.196  15.594 -23.437  1.00  0.76           H  
ATOM   1989  HE  ARG A 125      -6.141  18.004 -22.116  1.00  0.76           H  
ATOM   1990 1HH1 ARG A 125      -7.118  15.059 -23.806  1.00  0.76           H  
ATOM   1991 2HH1 ARG A 125      -8.673  15.703 -24.292  1.00  0.76           H  
ATOM   1992 1HH2 ARG A 125      -8.181  18.814 -22.753  1.00  0.76           H  
ATOM   1993 2HH2 ARG A 125      -9.267  17.824 -23.699  1.00  0.76           H  
ATOM   1994  N   TRP A 126      -3.627  11.278 -18.995  1.00  0.74           N  
ATOM   1995  CA  TRP A 126      -2.589  10.372 -18.526  1.00  0.74           C  
ATOM   1996  C   TRP A 126      -1.858   9.540 -19.584  1.00  0.74           C  
ATOM   1997  O   TRP A 126      -0.694   9.177 -19.385  1.00  0.74           O  
ATOM   1998  CB  TRP A 126      -3.177   9.427 -17.491  1.00  0.74           C  
ATOM   1999  CG  TRP A 126      -4.331   8.606 -17.996  1.00  0.74           C  
ATOM   2000  CD1 TRP A 126      -4.277   7.481 -18.752  1.00  0.74           C  
ATOM   2001  CD2 TRP A 126      -5.731   8.809 -17.692  1.00  0.74           C  
ATOM   2002  NE1 TRP A 126      -5.539   7.003 -18.984  1.00  0.74           N  
ATOM   2003  CE2 TRP A 126      -6.439   7.795 -18.338  1.00  0.74           C  
ATOM   2004  CE3 TRP A 126      -6.425   9.746 -16.932  1.00  0.74           C  
ATOM   2005  CZ2 TRP A 126      -7.822   7.699 -18.262  1.00  0.74           C  
ATOM   2006  CZ3 TRP A 126      -7.809   9.654 -16.850  1.00  0.74           C  
ATOM   2007  CH2 TRP A 126      -8.490   8.655 -17.501  1.00  0.74           C  
ATOM   2008  H   TRP A 126      -4.579  11.229 -18.623  1.00  0.74           H  
ATOM   2009  HA  TRP A 126      -1.843  10.982 -18.018  1.00  0.74           H  
ATOM   2010 1HB  TRP A 126      -2.423   8.802 -17.124  1.00  0.74           H  
ATOM   2011 2HB  TRP A 126      -3.536  10.008 -16.643  1.00  0.74           H  
ATOM   2012  HD1 TRP A 126      -3.364   7.027 -19.136  1.00  0.74           H  
ATOM   2013  HE1 TRP A 126      -5.748   6.182 -19.544  1.00  0.74           H  
ATOM   2014  HE3 TRP A 126      -5.890  10.542 -16.413  1.00  0.74           H  
ATOM   2015  HZ2 TRP A 126      -8.375   6.908 -18.768  1.00  0.74           H  
ATOM   2016  HZ3 TRP A 126      -8.340  10.397 -16.257  1.00  0.74           H  
ATOM   2017  HH2 TRP A 126      -9.575   8.610 -17.418  1.00  0.74           H  
ATOM   2018  N   ASP A 127      -2.462   9.303 -20.747  1.00  0.72           N  
ATOM   2019  CA  ASP A 127      -1.716   8.524 -21.732  1.00  0.72           C  
ATOM   2020  C   ASP A 127      -0.782   9.435 -22.504  1.00  0.72           C  
ATOM   2021  O   ASP A 127       0.357   9.069 -22.782  1.00  0.72           O  
ATOM   2022  CB  ASP A 127      -2.632   7.765 -22.700  1.00  0.72           C  
ATOM   2023  CG  ASP A 127      -3.420   6.620 -22.055  1.00  0.72           C  
ATOM   2024  OD1 ASP A 127      -2.808   5.716 -21.483  1.00  0.72           O  
ATOM   2025  OD2 ASP A 127      -4.622   6.650 -22.128  1.00  0.72           O  
ATOM   2026  H   ASP A 127      -3.406   9.622 -20.914  1.00  0.72           H  
ATOM   2027  HA  ASP A 127      -1.110   7.787 -21.206  1.00  0.72           H  
ATOM   2028 1HB  ASP A 127      -3.340   8.467 -23.142  1.00  0.72           H  
ATOM   2029 2HB  ASP A 127      -2.031   7.359 -23.515  1.00  0.72           H  
ATOM   2030  N   GLU A 128      -1.235  10.646 -22.807  1.00  0.69           N  
ATOM   2031  CA  GLU A 128      -0.381  11.575 -23.527  1.00  0.69           C  
ATOM   2032  C   GLU A 128       0.756  12.001 -22.603  1.00  0.69           C  
ATOM   2033  O   GLU A 128       1.904  12.160 -23.032  1.00  0.69           O  
ATOM   2034  CB  GLU A 128      -1.191  12.762 -24.038  1.00  0.69           C  
ATOM   2035  CG  GLU A 128      -2.197  12.388 -25.140  1.00  0.69           C  
ATOM   2036  CD  GLU A 128      -3.054  13.542 -25.626  1.00  0.69           C  
ATOM   2037  OE1 GLU A 128      -2.987  14.600 -25.055  1.00  0.69           O  
ATOM   2038  OE2 GLU A 128      -3.782  13.351 -26.571  1.00  0.69           O  
ATOM   2039  H   GLU A 128      -2.168  10.920 -22.537  1.00  0.69           H  
ATOM   2040  HA  GLU A 128       0.051  11.062 -24.386  1.00  0.69           H  
ATOM   2041 1HB  GLU A 128      -1.743  13.209 -23.206  1.00  0.69           H  
ATOM   2042 2HB  GLU A 128      -0.518  13.523 -24.430  1.00  0.69           H  
ATOM   2043 1HG  GLU A 128      -1.648  11.981 -25.988  1.00  0.69           H  
ATOM   2044 2HG  GLU A 128      -2.848  11.603 -24.756  1.00  0.69           H  
ATOM   2045  N   ALA A 129       0.444  12.155 -21.306  1.00  0.66           N  
ATOM   2046  CA  ALA A 129       1.464  12.534 -20.343  1.00  0.66           C  
ATOM   2047  C   ALA A 129       2.556  11.493 -20.318  1.00  0.66           C  
ATOM   2048  O   ALA A 129       3.743  11.823 -20.353  1.00  0.66           O  
ATOM   2049  CB  ALA A 129       0.874  12.640 -18.949  1.00  0.66           C  
ATOM   2050  H   ALA A 129      -0.520  12.035 -20.995  1.00  0.66           H  
ATOM   2051  HA  ALA A 129       1.889  13.489 -20.650  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129       1.658  12.927 -18.253  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129       0.082  13.376 -18.922  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129       0.467  11.677 -18.659  1.00  0.66           H  
ATOM   2055  N   ALA A 130       2.140  10.222 -20.317  1.00  0.64           N  
ATOM   2056  CA  ALA A 130       3.056   9.100 -20.312  1.00  0.64           C  
ATOM   2057  C   ALA A 130       3.925   9.052 -21.545  1.00  0.64           C  
ATOM   2058  O   ALA A 130       5.129   8.798 -21.452  1.00  0.64           O  
ATOM   2059  CB  ALA A 130       2.260   7.839 -20.217  1.00  0.64           C  
ATOM   2060  H   ALA A 130       1.141  10.014 -20.274  1.00  0.64           H  
ATOM   2061  HA  ALA A 130       3.703   9.200 -19.448  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130       2.909   6.987 -20.190  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130       1.678   7.907 -19.313  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130       1.603   7.751 -21.073  1.00  0.64           H  
ATOM   2065  N   VAL A 131       3.342   9.352 -22.700  1.00  0.63           N  
ATOM   2066  CA  VAL A 131       4.124   9.360 -23.920  1.00  0.63           C  
ATOM   2067  C   VAL A 131       5.196  10.414 -23.836  1.00  0.63           C  
ATOM   2068  O   VAL A 131       6.351  10.173 -24.182  1.00  0.63           O  
ATOM   2069  CB  VAL A 131       3.248   9.625 -25.147  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131       4.127   9.858 -26.363  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131       2.351   8.429 -25.390  1.00  0.63           C  
ATOM   2072  H   VAL A 131       2.337   9.537 -22.733  1.00  0.63           H  
ATOM   2073  HA  VAL A 131       4.597   8.385 -24.035  1.00  0.63           H  
ATOM   2074  HB  VAL A 131       2.646  10.519 -24.976  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131       3.499  10.050 -27.232  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131       4.768  10.722 -26.179  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131       4.740   8.976 -26.543  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131       1.724   8.616 -26.259  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131       2.965   7.548 -25.565  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131       1.728   8.259 -24.530  1.00  0.63           H  
ATOM   2081  N   ASN A 132       4.830  11.594 -23.358  1.00  0.63           N  
ATOM   2082  CA  ASN A 132       5.819  12.640 -23.234  1.00  0.63           C  
ATOM   2083  C   ASN A 132       6.894  12.272 -22.195  1.00  0.63           C  
ATOM   2084  O   ASN A 132       8.086  12.444 -22.450  1.00  0.63           O  
ATOM   2085  CB  ASN A 132       5.131  13.943 -22.904  1.00  0.63           C  
ATOM   2086  CG  ASN A 132       4.378  14.519 -24.076  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132       4.621  14.171 -25.239  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132       3.466  15.408 -23.789  1.00  0.63           N  
ATOM   2089  H   ASN A 132       3.858  11.761 -23.090  1.00  0.63           H  
ATOM   2090  HA  ASN A 132       6.324  12.750 -24.194  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132       4.420  13.775 -22.094  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132       5.862  14.671 -22.555  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132       2.928  15.831 -24.519  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132       3.314  15.662 -22.836  1.00  0.63           H  
ATOM   2095  N   LEU A 133       6.499  11.680 -21.058  1.00  0.63           N  
ATOM   2096  CA  LEU A 133       7.480  11.307 -20.034  1.00  0.63           C  
ATOM   2097  C   LEU A 133       8.457  10.268 -20.554  1.00  0.63           C  
ATOM   2098  O   LEU A 133       9.659  10.341 -20.287  1.00  0.63           O  
ATOM   2099  CB  LEU A 133       6.801  10.747 -18.779  1.00  0.63           C  
ATOM   2100  CG  LEU A 133       6.024  11.726 -17.886  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133       5.252  10.950 -16.798  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133       7.015  12.696 -17.248  1.00  0.63           C  
ATOM   2103  H   LEU A 133       5.507  11.529 -20.884  1.00  0.63           H  
ATOM   2104  HA  LEU A 133       8.039  12.201 -19.758  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133       6.093   9.988 -19.109  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133       7.545  10.273 -18.183  1.00  0.63           H  
ATOM   2107  HG  LEU A 133       5.310  12.267 -18.483  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133       4.700  11.656 -16.174  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133       4.550  10.260 -17.268  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133       5.953  10.391 -16.179  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133       6.477  13.401 -16.615  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133       7.733  12.144 -16.645  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133       7.545  13.243 -18.032  1.00  0.63           H  
ATOM   2114  N   ALA A 134       7.956   9.332 -21.351  1.00  0.64           N  
ATOM   2115  CA  ALA A 134       8.753   8.261 -21.929  1.00  0.64           C  
ATOM   2116  C   ALA A 134       9.843   8.783 -22.875  1.00  0.64           C  
ATOM   2117  O   ALA A 134      10.770   8.052 -23.218  1.00  0.64           O  
ATOM   2118  CB  ALA A 134       7.862   7.283 -22.657  1.00  0.64           C  
ATOM   2119  H   ALA A 134       6.952   9.325 -21.536  1.00  0.64           H  
ATOM   2120  HA  ALA A 134       9.236   7.738 -21.113  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134       8.464   6.464 -23.047  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134       7.114   6.895 -21.966  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134       7.364   7.800 -23.479  1.00  0.64           H  
ATOM   2124  N   LYS A 135       9.699  10.012 -23.374  1.00  0.66           N  
ATOM   2125  CA  LYS A 135      10.675  10.582 -24.289  1.00  0.66           C  
ATOM   2126  C   LYS A 135      11.752  11.390 -23.556  1.00  0.66           C  
ATOM   2127  O   LYS A 135      12.678  11.913 -24.184  1.00  0.66           O  
ATOM   2128  CB  LYS A 135       9.966  11.441 -25.339  1.00  0.66           C  
ATOM   2129  CG  LYS A 135       9.069  10.641 -26.288  1.00  0.66           C  
ATOM   2130  CD  LYS A 135       8.388  11.540 -27.310  1.00  0.66           C  
ATOM   2131  CE  LYS A 135       7.525  10.736 -28.269  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135       6.828  11.612 -29.254  1.00  0.66           N  
ATOM   2133  H   LYS A 135       8.927  10.609 -23.077  1.00  0.66           H  
ATOM   2134  HA  LYS A 135      11.175   9.764 -24.804  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135       9.336  12.178 -24.832  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135      10.701  11.982 -25.930  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135       9.669   9.897 -26.810  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135       8.308  10.122 -25.711  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135       7.754  12.258 -26.784  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135       9.140  12.086 -27.877  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135       8.153  10.029 -28.806  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135       6.783  10.184 -27.698  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135       6.265  11.045 -29.872  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135       6.234  12.265 -28.758  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135       7.512  12.122 -29.796  1.00  0.66           H  
ATOM   2146  N   SER A 136      11.624  11.516 -22.232  1.00  0.67           N  
ATOM   2147  CA  SER A 136      12.562  12.306 -21.447  1.00  0.67           C  
ATOM   2148  C   SER A 136      13.913  11.628 -21.268  1.00  0.67           C  
ATOM   2149  O   SER A 136      14.034  10.403 -21.379  1.00  0.67           O  
ATOM   2150  CB  SER A 136      11.983  12.581 -20.072  1.00  0.67           C  
ATOM   2151  OG  SER A 136      11.876  11.391 -19.314  1.00  0.67           O  
ATOM   2152  H   SER A 136      10.854  11.056 -21.745  1.00  0.67           H  
ATOM   2153  HA  SER A 136      12.718  13.256 -21.961  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      12.625  13.280 -19.556  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      10.999  13.042 -20.167  1.00  0.67           H  
ATOM   2156  HG  SER A 136      11.076  10.936 -19.664  1.00  0.67           H  
ATOM   2157  N   ARG A 137      14.922  12.419 -20.877  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      16.240  11.855 -20.593  1.00  0.69           C  
ATOM   2159  C   ARG A 137      16.148  10.880 -19.435  1.00  0.69           C  
ATOM   2160  O   ARG A 137      16.791   9.840 -19.450  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      17.245  12.944 -20.270  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      17.653  13.805 -21.460  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      18.599  14.890 -21.070  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      18.989  15.707 -22.214  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      19.721  16.838 -22.138  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      20.139  17.278 -20.971  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      20.020  17.505 -23.239  1.00  0.69           N  
ATOM   2168  H   ARG A 137      14.776  13.416 -20.802  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      16.584  11.317 -21.476  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      16.837  13.602 -19.505  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      18.149  12.490 -19.859  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      18.142  13.178 -22.206  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      16.765  14.262 -21.898  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      18.126  15.538 -20.334  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      19.499  14.451 -20.642  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      18.688  15.404 -23.130  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      19.912  16.770 -20.128  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      20.687  18.125 -20.918  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      19.699  17.168 -24.137  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      20.567  18.351 -23.184  1.00  0.69           H  
ATOM   2181  N   TRP A 138      15.293  11.193 -18.468  1.00  0.70           N  
ATOM   2182  CA  TRP A 138      15.061  10.349 -17.307  1.00  0.70           C  
ATOM   2183  C   TRP A 138      14.595   8.984 -17.725  1.00  0.70           C  
ATOM   2184  O   TRP A 138      15.139   7.972 -17.265  1.00  0.70           O  
ATOM   2185  CB  TRP A 138      14.075  11.060 -16.389  1.00  0.70           C  
ATOM   2186  CG  TRP A 138      13.391  10.289 -15.272  1.00  0.70           C  
ATOM   2187  CD1 TRP A 138      13.877   9.890 -14.054  1.00  0.70           C  
ATOM   2188  CD2 TRP A 138      11.975   9.978 -15.258  1.00  0.70           C  
ATOM   2189  NE1 TRP A 138      12.859   9.317 -13.303  1.00  0.70           N  
ATOM   2190  CE2 TRP A 138      11.692   9.381 -14.031  1.00  0.70           C  
ATOM   2191  CE3 TRP A 138      10.934  10.182 -16.173  1.00  0.70           C  
ATOM   2192  CZ2 TRP A 138      10.417   8.983 -13.705  1.00  0.70           C  
ATOM   2193  CZ3 TRP A 138       9.668   9.778 -15.842  1.00  0.70           C  
ATOM   2194  CH2 TRP A 138       9.408   9.200 -14.655  1.00  0.70           C  
ATOM   2195  H   TRP A 138      14.785  12.060 -18.542  1.00  0.70           H  
ATOM   2196  HA  TRP A 138      16.006  10.239 -16.771  1.00  0.70           H  
ATOM   2197 1HB  TRP A 138      14.591  11.900 -15.941  1.00  0.70           H  
ATOM   2198 2HB  TRP A 138      13.283  11.474 -17.008  1.00  0.70           H  
ATOM   2199  HD1 TRP A 138      14.906  10.014 -13.719  1.00  0.70           H  
ATOM   2200  HE1 TRP A 138      12.943   8.932 -12.343  1.00  0.70           H  
ATOM   2201  HE3 TRP A 138      11.127  10.651 -17.129  1.00  0.70           H  
ATOM   2202  HZ2 TRP A 138      10.191   8.523 -12.749  1.00  0.70           H  
ATOM   2203  HZ3 TRP A 138       8.881   9.937 -16.553  1.00  0.70           H  
ATOM   2204  HH2 TRP A 138       8.390   8.904 -14.448  1.00  0.70           H  
ATOM   2205  N   TYR A 139      13.617   8.934 -18.623  1.00  0.72           N  
ATOM   2206  CA  TYR A 139      13.179   7.635 -19.084  1.00  0.72           C  
ATOM   2207  C   TYR A 139      14.330   6.873 -19.706  1.00  0.72           C  
ATOM   2208  O   TYR A 139      14.555   5.717 -19.382  1.00  0.72           O  
ATOM   2209  CB  TYR A 139      12.044   7.707 -20.082  1.00  0.72           C  
ATOM   2210  CG  TYR A 139      11.603   6.319 -20.511  1.00  0.72           C  
ATOM   2211  CD1 TYR A 139      10.761   5.597 -19.695  1.00  0.72           C  
ATOM   2212  CD2 TYR A 139      12.048   5.769 -21.690  1.00  0.72           C  
ATOM   2213  CE1 TYR A 139      10.353   4.339 -20.043  1.00  0.72           C  
ATOM   2214  CE2 TYR A 139      11.645   4.504 -22.052  1.00  0.72           C  
ATOM   2215  CZ  TYR A 139      10.799   3.788 -21.231  1.00  0.72           C  
ATOM   2216  OH  TYR A 139      10.397   2.523 -21.593  1.00  0.72           O  
ATOM   2217  H   TYR A 139      13.185   9.790 -18.978  1.00  0.72           H  
ATOM   2218  HA  TYR A 139      12.856   7.065 -18.237  1.00  0.72           H  
ATOM   2219 1HB  TYR A 139      11.195   8.226 -19.638  1.00  0.72           H  
ATOM   2220 2HB  TYR A 139      12.357   8.269 -20.968  1.00  0.72           H  
ATOM   2221  HD1 TYR A 139      10.421   6.032 -18.778  1.00  0.72           H  
ATOM   2222  HD2 TYR A 139      12.717   6.340 -22.338  1.00  0.72           H  
ATOM   2223  HE1 TYR A 139       9.687   3.782 -19.389  1.00  0.72           H  
ATOM   2224  HE2 TYR A 139      11.997   4.070 -22.987  1.00  0.72           H  
ATOM   2225  HH  TYR A 139      10.816   2.281 -22.423  1.00  0.72           H  
ATOM   2226  N   ASN A 140      15.065   7.512 -20.607  1.00  0.74           N  
ATOM   2227  CA  ASN A 140      16.155   6.821 -21.280  1.00  0.74           C  
ATOM   2228  C   ASN A 140      17.291   6.393 -20.336  1.00  0.74           C  
ATOM   2229  O   ASN A 140      17.898   5.338 -20.531  1.00  0.74           O  
ATOM   2230  CB  ASN A 140      16.668   7.695 -22.402  1.00  0.74           C  
ATOM   2231  CG  ASN A 140      15.708   7.711 -23.564  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140      14.942   6.756 -23.745  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140      15.729   8.763 -24.341  1.00  0.74           N  
ATOM   2234  H   ASN A 140      14.847   8.485 -20.836  1.00  0.74           H  
ATOM   2235  HA  ASN A 140      15.749   5.908 -21.716  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140      16.797   8.715 -22.033  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140      17.638   7.336 -22.738  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140      15.104   8.821 -25.121  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140      16.362   9.512 -24.152  1.00  0.74           H  
ATOM   2240  N   GLN A 141      17.570   7.199 -19.311  1.00  0.75           N  
ATOM   2241  CA  GLN A 141      18.614   6.892 -18.337  1.00  0.75           C  
ATOM   2242  C   GLN A 141      18.245   5.735 -17.417  1.00  0.75           C  
ATOM   2243  O   GLN A 141      19.090   4.885 -17.117  1.00  0.75           O  
ATOM   2244  CB  GLN A 141      18.921   8.130 -17.492  1.00  0.75           C  
ATOM   2245  CG  GLN A 141      19.623   9.253 -18.250  1.00  0.75           C  
ATOM   2246  CD  GLN A 141      19.677  10.544 -17.452  1.00  0.75           C  
ATOM   2247  OE1 GLN A 141      18.839  10.797 -16.576  1.00  0.75           O  
ATOM   2248  NE2 GLN A 141      20.667  11.378 -17.752  1.00  0.75           N  
ATOM   2249  H   GLN A 141      17.055   8.069 -19.215  1.00  0.75           H  
ATOM   2250  HA  GLN A 141      19.513   6.612 -18.883  1.00  0.75           H  
ATOM   2251 1HB  GLN A 141      17.984   8.529 -17.100  1.00  0.75           H  
ATOM   2252 2HB  GLN A 141      19.539   7.847 -16.642  1.00  0.75           H  
ATOM   2253 1HG  GLN A 141      20.648   8.940 -18.439  1.00  0.75           H  
ATOM   2254 2HG  GLN A 141      19.126   9.438 -19.191  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 141      20.758  12.245 -17.262  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 141      21.322  11.136 -18.468  1.00  0.75           H  
ATOM   2257  N   THR A 142      16.983   5.696 -16.966  1.00  0.76           N  
ATOM   2258  CA  THR A 142      16.543   4.655 -16.050  1.00  0.76           C  
ATOM   2259  C   THR A 142      15.199   4.014 -16.427  1.00  0.76           C  
ATOM   2260  O   THR A 142      14.293   4.013 -15.583  1.00  0.76           O  
ATOM   2261  CB  THR A 142      16.364   5.253 -14.640  1.00  0.76           C  
ATOM   2262  OG1 THR A 142      15.413   6.335 -14.693  1.00  0.76           O  
ATOM   2263  CG2 THR A 142      17.678   5.784 -14.093  1.00  0.76           C  
ATOM   2264  H   THR A 142      16.324   6.426 -17.248  1.00  0.76           H  
ATOM   2265  HA  THR A 142      17.302   3.874 -16.022  1.00  0.76           H  
ATOM   2266  HB  THR A 142      15.991   4.482 -13.971  1.00  0.76           H  
ATOM   2267  HG1 THR A 142      15.588   6.912 -15.470  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142      17.516   6.192 -13.096  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142      18.405   4.972 -14.041  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142      18.059   6.569 -14.739  1.00  0.76           H  
ATOM   2271  N   PRO A 143      15.050   3.380 -17.613  1.00  0.76           N  
ATOM   2272  CA  PRO A 143      13.785   2.920 -18.175  1.00  0.76           C  
ATOM   2273  C   PRO A 143      12.924   2.096 -17.242  1.00  0.76           C  
ATOM   2274  O   PRO A 143      11.706   2.202 -17.263  1.00  0.76           O  
ATOM   2275  CB  PRO A 143      14.247   2.030 -19.334  1.00  0.76           C  
ATOM   2276  CG  PRO A 143      15.560   2.605 -19.752  1.00  0.76           C  
ATOM   2277  CD  PRO A 143      16.224   3.023 -18.454  1.00  0.76           C  
ATOM   2278  HA  PRO A 143      13.222   3.791 -18.551  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143      14.319   0.983 -18.998  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143      13.499   2.054 -20.141  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143      16.146   1.867 -20.313  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143      15.398   3.465 -20.426  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143      16.803   2.205 -18.009  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143      16.830   3.864 -18.699  1.00  0.76           H  
ATOM   2285  N   ASN A 144      13.538   1.298 -16.376  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      12.747   0.448 -15.494  1.00  0.75           C  
ATOM   2287  C   ASN A 144      12.046   1.223 -14.385  1.00  0.75           C  
ATOM   2288  O   ASN A 144      10.923   0.898 -13.983  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      13.639  -0.622 -14.904  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      14.040  -1.647 -15.926  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      13.352  -1.856 -16.933  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      15.152  -2.292 -15.690  1.00  0.75           N  
ATOM   2293  H   ASN A 144      14.544   1.246 -16.351  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      11.970  -0.032 -16.091  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      14.536  -0.160 -14.491  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      13.117  -1.119 -14.085  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      15.475  -2.986 -16.335  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      15.681  -2.093 -14.866  1.00  0.75           H  
ATOM   2299  N   ARG A 145      12.697   2.261 -13.883  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      12.103   3.002 -12.789  1.00  0.73           C  
ATOM   2301  C   ARG A 145      11.153   3.997 -13.387  1.00  0.73           C  
ATOM   2302  O   ARG A 145      10.038   4.202 -12.897  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      13.165   3.691 -11.955  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      14.028   2.741 -11.150  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      15.053   3.453 -10.362  1.00  0.73           C  
ATOM   2306  NE  ARG A 145      15.839   2.535  -9.563  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      16.968   1.924  -9.942  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      17.490   2.120 -11.132  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145      17.534   1.120  -9.074  1.00  0.73           N  
ATOM   2310  H   ARG A 145      13.576   2.564 -14.291  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      11.546   2.318 -12.147  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      13.817   4.274 -12.607  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      12.691   4.385 -11.260  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      13.393   2.183 -10.452  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      14.528   2.044 -11.823  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      15.724   3.989 -11.032  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145      14.567   4.161  -9.687  1.00  0.73           H  
ATOM   2318  HE  ARG A 145      15.516   2.307  -8.619  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      17.037   2.745 -11.782  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      18.343   1.647 -11.392  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145      17.072   1.017  -8.156  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145      18.385   0.630  -9.297  1.00  0.73           H  
ATOM   2323  N   ALA A 146      11.582   4.606 -14.482  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      10.735   5.581 -15.107  1.00  0.70           C  
ATOM   2325  C   ALA A 146       9.456   4.909 -15.582  1.00  0.70           C  
ATOM   2326  O   ALA A 146       8.374   5.452 -15.396  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      11.475   6.244 -16.220  1.00  0.70           C  
ATOM   2328  H   ALA A 146      12.503   4.399 -14.871  1.00  0.70           H  
ATOM   2329  HA  ALA A 146      10.463   6.322 -14.365  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      10.844   6.996 -16.685  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146      12.380   6.718 -15.823  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      11.754   5.483 -16.945  1.00  0.70           H  
ATOM   2333  N   LYS A 147       9.558   3.692 -16.136  1.00  0.67           N  
ATOM   2334  CA  LYS A 147       8.386   2.963 -16.593  1.00  0.67           C  
ATOM   2335  C   LYS A 147       7.399   2.748 -15.454  1.00  0.67           C  
ATOM   2336  O   LYS A 147       6.189   2.919 -15.639  1.00  0.67           O  
ATOM   2337  CB  LYS A 147       8.783   1.622 -17.216  1.00  0.67           C  
ATOM   2338  CG  LYS A 147       7.622   0.797 -17.746  1.00  0.67           C  
ATOM   2339  CD  LYS A 147       8.115  -0.484 -18.410  1.00  0.67           C  
ATOM   2340  CE  LYS A 147       6.953  -1.335 -18.907  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147       7.423  -2.591 -19.558  1.00  0.67           N  
ATOM   2342  H   LYS A 147      10.465   3.257 -16.288  1.00  0.67           H  
ATOM   2343  HA  LYS A 147       7.892   3.557 -17.360  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147       9.446   1.799 -18.056  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147       9.334   1.027 -16.483  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147       6.955   0.539 -16.921  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147       7.064   1.384 -18.474  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147       8.759  -0.228 -19.254  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147       8.701  -1.060 -17.692  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147       6.313  -1.590 -18.064  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147       6.373  -0.760 -19.629  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147       6.626  -3.126 -19.873  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147       8.009  -2.362 -20.349  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147       7.953  -3.136 -18.893  1.00  0.67           H  
ATOM   2355  N   ARG A 148       7.893   2.387 -14.260  1.00  0.65           N  
ATOM   2356  CA  ARG A 148       6.990   2.196 -13.128  1.00  0.65           C  
ATOM   2357  C   ARG A 148       6.245   3.478 -12.750  1.00  0.65           C  
ATOM   2358  O   ARG A 148       5.036   3.460 -12.462  1.00  0.65           O  
ATOM   2359  CB  ARG A 148       7.764   1.717 -11.915  1.00  0.65           C  
ATOM   2360  CG  ARG A 148       8.247   0.313 -11.974  1.00  0.65           C  
ATOM   2361  CD  ARG A 148       9.087  -0.016 -10.801  1.00  0.65           C  
ATOM   2362  NE  ARG A 148       9.500  -1.392 -10.826  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      10.537  -1.910 -10.144  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      11.309  -1.157  -9.381  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      10.784  -3.203 -10.242  1.00  0.65           N  
ATOM   2366  H   ARG A 148       8.896   2.218 -14.140  1.00  0.65           H  
ATOM   2367  HA  ARG A 148       6.268   1.439 -13.413  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148       8.632   2.355 -11.758  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148       7.138   1.803 -11.034  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148       7.395  -0.361 -11.981  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148       8.829   0.167 -12.877  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148       9.979   0.616 -10.788  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148       8.515   0.148  -9.895  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       8.946  -2.030 -11.385  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      11.138  -0.142  -9.267  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      12.077  -1.585  -8.886  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      10.185  -3.793 -10.817  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      11.542  -3.621  -9.722  1.00  0.65           H  
ATOM   2379  N   VAL A 149       6.959   4.600 -12.784  1.00  0.63           N  
ATOM   2380  CA  VAL A 149       6.365   5.893 -12.463  1.00  0.63           C  
ATOM   2381  C   VAL A 149       5.342   6.301 -13.514  1.00  0.63           C  
ATOM   2382  O   VAL A 149       4.231   6.737 -13.196  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       7.459   6.952 -12.357  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       6.849   8.298 -12.237  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       8.325   6.671 -11.124  1.00  0.63           C  
ATOM   2386  H   VAL A 149       7.956   4.547 -13.020  1.00  0.63           H  
ATOM   2387  HA  VAL A 149       5.864   5.811 -11.499  1.00  0.63           H  
ATOM   2388  HB  VAL A 149       8.066   6.922 -13.255  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       7.630   9.007 -12.181  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149       6.237   8.494 -13.110  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       6.253   8.349 -11.345  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       9.109   7.419 -11.043  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       7.707   6.700 -10.229  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       8.777   5.681 -11.218  1.00  0.63           H  
ATOM   2395  N   ILE A 150       5.715   6.122 -14.769  1.00  0.62           N  
ATOM   2396  CA  ILE A 150       4.877   6.442 -15.902  1.00  0.62           C  
ATOM   2397  C   ILE A 150       3.611   5.602 -15.907  1.00  0.62           C  
ATOM   2398  O   ILE A 150       2.520   6.128 -16.129  1.00  0.62           O  
ATOM   2399  CB  ILE A 150       5.670   6.268 -17.191  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150       6.761   7.353 -17.254  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150       4.779   6.376 -18.342  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150       7.795   7.128 -18.323  1.00  0.62           C  
ATOM   2403  H   ILE A 150       6.646   5.754 -14.952  1.00  0.62           H  
ATOM   2404  HA  ILE A 150       4.591   7.487 -15.831  1.00  0.62           H  
ATOM   2405  HB  ILE A 150       6.161   5.298 -17.190  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150       6.284   8.292 -17.432  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150       7.260   7.405 -16.293  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150       5.348   6.266 -19.265  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150       4.013   5.603 -18.289  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150       4.325   7.348 -18.304  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150       8.530   7.933 -18.306  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150       8.286   6.181 -18.130  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150       7.312   7.099 -19.297  1.00  0.62           H  
ATOM   2414  N   THR A 151       3.748   4.304 -15.641  1.00  0.62           N  
ATOM   2415  CA  THR A 151       2.617   3.393 -15.571  1.00  0.62           C  
ATOM   2416  C   THR A 151       1.685   3.822 -14.447  1.00  0.62           C  
ATOM   2417  O   THR A 151       0.458   3.790 -14.596  1.00  0.62           O  
ATOM   2418  CB  THR A 151       3.076   1.960 -15.340  1.00  0.62           C  
ATOM   2419  OG1 THR A 151       3.923   1.557 -16.421  1.00  0.62           O  
ATOM   2420  CG2 THR A 151       1.873   1.033 -15.237  1.00  0.62           C  
ATOM   2421  H   THR A 151       4.679   3.923 -15.493  1.00  0.62           H  
ATOM   2422  HA  THR A 151       2.073   3.437 -16.512  1.00  0.62           H  
ATOM   2423  HB  THR A 151       3.652   1.918 -14.419  1.00  0.62           H  
ATOM   2424  HG1 THR A 151       4.744   2.105 -16.372  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151       2.216   0.014 -15.067  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151       1.243   1.349 -14.403  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151       1.300   1.075 -16.161  1.00  0.62           H  
ATOM   2428  N   THR A 152       2.255   4.214 -13.303  1.00  0.62           N  
ATOM   2429  CA  THR A 152       1.439   4.676 -12.195  1.00  0.62           C  
ATOM   2430  C   THR A 152       0.611   5.876 -12.669  1.00  0.62           C  
ATOM   2431  O   THR A 152      -0.604   5.930 -12.451  1.00  0.62           O  
ATOM   2432  CB  THR A 152       2.309   5.068 -10.987  1.00  0.62           C  
ATOM   2433  OG1 THR A 152       3.064   3.924 -10.543  1.00  0.62           O  
ATOM   2434  CG2 THR A 152       1.437   5.573  -9.858  1.00  0.62           C  
ATOM   2435  H   THR A 152       3.268   4.180 -13.188  1.00  0.62           H  
ATOM   2436  HA  THR A 152       0.760   3.878 -11.895  1.00  0.62           H  
ATOM   2437  HB  THR A 152       2.998   5.850 -11.272  1.00  0.62           H  
ATOM   2438  HG1 THR A 152       3.717   3.685 -11.247  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152       2.053   5.844  -9.005  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152       0.878   6.446 -10.196  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152       0.752   4.794  -9.568  1.00  0.62           H  
ATOM   2442  N   PHE A 153       1.246   6.824 -13.377  1.00  0.62           N  
ATOM   2443  CA  PHE A 153       0.490   7.962 -13.898  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -0.577   7.523 -14.918  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -1.711   8.011 -14.893  1.00  0.62           O  
ATOM   2446  CB  PHE A 153       1.401   8.991 -14.575  1.00  0.62           C  
ATOM   2447  CG  PHE A 153       2.179   9.873 -13.675  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153       3.528   9.901 -13.785  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153       1.568  10.694 -12.740  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153       4.273  10.712 -13.016  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153       2.327  11.527 -11.949  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       3.688  11.537 -12.093  1.00  0.62           C  
ATOM   2453  H   PHE A 153       2.256   6.758 -13.525  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -0.005   8.448 -13.069  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153       2.107   8.467 -15.215  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153       0.797   9.620 -15.223  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153       4.007   9.258 -14.514  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153       0.488  10.681 -12.646  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       5.330  10.693 -13.145  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       1.859  12.172 -11.217  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       4.297  12.188 -11.481  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -0.251   6.557 -15.786  1.00  0.62           N  
ATOM   2463  CA  ARG A 154      -1.216   6.089 -16.784  1.00  0.62           C  
ATOM   2464  C   ARG A 154      -2.436   5.399 -16.197  1.00  0.62           C  
ATOM   2465  O   ARG A 154      -3.550   5.561 -16.687  1.00  0.62           O  
ATOM   2466  CB  ARG A 154      -0.626   5.084 -17.745  1.00  0.62           C  
ATOM   2467  CG  ARG A 154       0.345   5.594 -18.699  1.00  0.62           C  
ATOM   2468  CD  ARG A 154       0.747   4.556 -19.670  1.00  0.62           C  
ATOM   2469  NE  ARG A 154      -0.347   4.241 -20.583  1.00  0.62           N  
ATOM   2470  CZ  ARG A 154      -0.468   3.124 -21.309  1.00  0.62           C  
ATOM   2471  NH1 ARG A 154       0.434   2.161 -21.248  1.00  0.62           N  
ATOM   2472  NH2 ARG A 154      -1.524   3.023 -22.084  1.00  0.62           N  
ATOM   2473  H   ARG A 154       0.695   6.183 -15.786  1.00  0.62           H  
ATOM   2474  HA  ARG A 154      -1.530   6.934 -17.372  1.00  0.62           H  
ATOM   2475 1HB  ARG A 154      -0.143   4.293 -17.179  1.00  0.62           H  
ATOM   2476 2HB  ARG A 154      -1.433   4.628 -18.317  1.00  0.62           H  
ATOM   2477 1HG  ARG A 154      -0.117   6.419 -19.243  1.00  0.62           H  
ATOM   2478 2HG  ARG A 154       1.220   5.935 -18.173  1.00  0.62           H  
ATOM   2479 1HD  ARG A 154       1.591   4.902 -20.257  1.00  0.62           H  
ATOM   2480 2HD  ARG A 154       1.021   3.648 -19.135  1.00  0.62           H  
ATOM   2481  HE  ARG A 154      -1.103   4.942 -20.714  1.00  0.62           H  
ATOM   2482 1HH1 ARG A 154       1.238   2.260 -20.644  1.00  0.62           H  
ATOM   2483 2HH1 ARG A 154       0.319   1.328 -21.805  1.00  0.62           H  
ATOM   2484 1HH2 ARG A 154      -2.195   3.816 -22.079  1.00  0.62           H  
ATOM   2485 2HH2 ARG A 154      -1.674   2.208 -22.653  1.00  0.62           H  
ATOM   2486  N   THR A 155      -2.240   4.617 -15.150  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -3.346   3.829 -14.648  1.00  0.63           C  
ATOM   2488  C   THR A 155      -4.031   4.364 -13.403  1.00  0.63           C  
ATOM   2489  O   THR A 155      -5.199   4.057 -13.163  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -2.823   2.437 -14.305  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -1.839   2.568 -13.256  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -2.168   1.797 -15.520  1.00  0.63           C  
ATOM   2493  H   THR A 155      -1.303   4.512 -14.761  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -4.094   3.749 -15.436  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -3.642   1.813 -13.961  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -1.039   3.024 -13.633  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -1.790   0.811 -15.250  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155      -2.900   1.701 -16.321  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -1.341   2.419 -15.859  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -3.330   5.149 -12.594  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -3.903   5.593 -11.337  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -3.776   4.494 -10.283  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.392   4.567  -9.216  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -2.370   5.409 -12.806  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -3.380   6.487 -10.998  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -4.948   5.859 -11.476  1.00  0.63           H  
ATOM   2507  N   THR A 157      -2.972   3.462 -10.574  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -2.801   2.366  -9.639  1.00  0.64           C  
ATOM   2509  C   THR A 157      -1.333   2.165  -9.329  1.00  0.64           C  
ATOM   2510  O   THR A 157      -0.458   2.696 -10.003  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -3.237   1.035 -10.244  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -2.244   0.640 -11.213  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.580   1.172 -10.932  1.00  0.64           C  
ATOM   2514  H   THR A 157      -2.503   3.404 -11.477  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.339   2.577  -8.714  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -3.303   0.276  -9.465  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -2.167   1.324 -11.918  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.859   0.212 -11.368  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -5.332   1.476 -10.206  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -4.516   1.917 -11.714  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -1.066   1.312  -8.359  1.00  0.65           N  
ATOM   2522  CA  TRP A 158       0.290   0.910  -8.029  1.00  0.65           C  
ATOM   2523  C   TRP A 158       0.614  -0.491  -8.535  1.00  0.65           C  
ATOM   2524  O   TRP A 158       1.530  -1.139  -8.030  1.00  0.65           O  
ATOM   2525  CB  TRP A 158       0.506   1.009  -6.532  1.00  0.65           C  
ATOM   2526  CG  TRP A 158       0.664   2.394  -6.066  1.00  0.65           C  
ATOM   2527  CD1 TRP A 158       1.244   3.410  -6.750  1.00  0.65           C  
ATOM   2528  CD2 TRP A 158       0.219   2.952  -4.824  1.00  0.65           C  
ATOM   2529  NE1 TRP A 158       1.206   4.554  -6.008  1.00  0.65           N  
ATOM   2530  CE2 TRP A 158       0.577   4.294  -4.831  1.00  0.65           C  
ATOM   2531  CE3 TRP A 158      -0.449   2.432  -3.722  1.00  0.65           C  
ATOM   2532  CZ2 TRP A 158       0.293   5.126  -3.784  1.00  0.65           C  
ATOM   2533  CZ3 TRP A 158      -0.734   3.279  -2.660  1.00  0.65           C  
ATOM   2534  CH2 TRP A 158      -0.369   4.596  -2.697  1.00  0.65           C  
ATOM   2535  H   TRP A 158      -1.832   0.916  -7.833  1.00  0.65           H  
ATOM   2536  HA  TRP A 158       0.980   1.605  -8.509  1.00  0.65           H  
ATOM   2537 1HB  TRP A 158      -0.339   0.567  -6.010  1.00  0.65           H  
ATOM   2538 2HB  TRP A 158       1.401   0.453  -6.253  1.00  0.65           H  
ATOM   2539  HD1 TRP A 158       1.683   3.325  -7.745  1.00  0.65           H  
ATOM   2540  HE1 TRP A 158       1.575   5.450  -6.295  1.00  0.65           H  
ATOM   2541  HE3 TRP A 158      -0.738   1.385  -3.695  1.00  0.65           H  
ATOM   2542  HZ2 TRP A 158       0.566   6.157  -3.801  1.00  0.65           H  
ATOM   2543  HZ3 TRP A 158      -1.257   2.868  -1.798  1.00  0.65           H  
ATOM   2544  HH2 TRP A 158      -0.608   5.239  -1.851  1.00  0.65           H  
ATOM   2545  N   ASP A 159      -0.078  -0.947  -9.595  1.00  0.69           N  
ATOM   2546  CA  ASP A 159       0.198  -2.280 -10.150  1.00  0.69           C  
ATOM   2547  C   ASP A 159       1.645  -2.406 -10.612  1.00  0.69           C  
ATOM   2548  O   ASP A 159       2.239  -3.484 -10.588  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -0.750  -2.616 -11.304  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -2.199  -2.994 -10.865  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -2.427  -3.254  -9.686  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -3.049  -3.059 -11.712  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -0.804  -0.371 -10.033  1.00  0.69           H  
ATOM   2554  HA  ASP A 159       0.034  -3.005  -9.369  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -0.812  -1.755 -11.975  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -0.335  -3.444 -11.878  1.00  0.69           H  
ATOM   2557  N   ALA A 160       2.218  -1.272 -10.976  1.00  0.78           N  
ATOM   2558  CA  ALA A 160       3.578  -1.127 -11.448  1.00  0.78           C  
ATOM   2559  C   ALA A 160       4.617  -1.622 -10.438  1.00  0.78           C  
ATOM   2560  O   ALA A 160       5.734  -1.973 -10.820  1.00  0.78           O  
ATOM   2561  CB  ALA A 160       3.821   0.327 -11.740  1.00  0.78           C  
ATOM   2562  H   ALA A 160       1.648  -0.440 -10.936  1.00  0.78           H  
ATOM   2563  HA  ALA A 160       3.686  -1.712 -12.361  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160       4.811   0.439 -12.115  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160       3.107   0.679 -12.474  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160       3.712   0.911 -10.827  1.00  0.78           H  
ATOM   2567  N   TYR A 161       4.265  -1.596  -9.150  1.00  0.95           N  
ATOM   2568  CA  TYR A 161       5.153  -2.007  -8.073  1.00  0.95           C  
ATOM   2569  C   TYR A 161       4.823  -3.385  -7.483  1.00  0.95           C  
ATOM   2570  O   TYR A 161       5.356  -3.757  -6.434  1.00  0.95           O  
ATOM   2571  CB  TYR A 161       5.159  -0.934  -6.996  1.00  0.95           C  
ATOM   2572  CG  TYR A 161       5.863   0.320  -7.414  1.00  0.95           C  
ATOM   2573  CD1 TYR A 161       5.195   1.336  -8.093  1.00  0.95           C  
ATOM   2574  CD2 TYR A 161       7.195   0.459  -7.093  1.00  0.95           C  
ATOM   2575  CE1 TYR A 161       5.890   2.487  -8.453  1.00  0.95           C  
ATOM   2576  CE2 TYR A 161       7.879   1.584  -7.437  1.00  0.95           C  
ATOM   2577  CZ  TYR A 161       7.251   2.603  -8.116  1.00  0.95           C  
ATOM   2578  OH  TYR A 161       7.966   3.740  -8.463  1.00  0.95           O  
ATOM   2579  H   TYR A 161       3.318  -1.319  -8.893  1.00  0.95           H  
ATOM   2580  HA  TYR A 161       6.162  -2.074  -8.479  1.00  0.95           H  
ATOM   2581 1HB  TYR A 161       4.130  -0.669  -6.752  1.00  0.95           H  
ATOM   2582 2HB  TYR A 161       5.626  -1.314  -6.092  1.00  0.95           H  
ATOM   2583  HD1 TYR A 161       4.135   1.231  -8.343  1.00  0.95           H  
ATOM   2584  HD2 TYR A 161       7.706  -0.333  -6.556  1.00  0.95           H  
ATOM   2585  HE1 TYR A 161       5.379   3.290  -8.988  1.00  0.95           H  
ATOM   2586  HE2 TYR A 161       8.929   1.674  -7.170  1.00  0.95           H  
ATOM   2587  HH  TYR A 161       8.930   3.624  -8.224  1.00  0.95           H  
ATOM   2588  N   LYS A 162       3.946  -4.142  -8.143  1.00  1.25           N  
ATOM   2589  CA  LYS A 162       3.593  -5.479  -7.669  1.00  1.25           C  
ATOM   2590  C   LYS A 162       4.604  -6.519  -8.140  1.00  1.25           C  
ATOM   2591  O   LYS A 162       5.359  -6.299  -9.090  1.00  1.25           O  
ATOM   2592  CB  LYS A 162       2.175  -5.867  -8.094  1.00  1.25           C  
ATOM   2593  CG  LYS A 162       1.088  -5.048  -7.430  1.00  1.25           C  
ATOM   2594  CD  LYS A 162      -0.306  -5.461  -7.910  1.00  1.25           C  
ATOM   2595  CE  LYS A 162      -1.401  -4.639  -7.223  1.00  1.25           C  
ATOM   2596  NZ  LYS A 162      -2.745  -4.906  -7.794  1.00  1.25           N  
ATOM   2597  H   LYS A 162       3.509  -3.799  -9.001  1.00  1.25           H  
ATOM   2598  HA  LYS A 162       3.617  -5.469  -6.579  1.00  1.25           H  
ATOM   2599 1HB  LYS A 162       2.073  -5.732  -9.173  1.00  1.25           H  
ATOM   2600 2HB  LYS A 162       1.997  -6.920  -7.876  1.00  1.25           H  
ATOM   2601 1HG  LYS A 162       1.145  -5.184  -6.350  1.00  1.25           H  
ATOM   2602 2HG  LYS A 162       1.259  -3.996  -7.649  1.00  1.25           H  
ATOM   2603 1HD  LYS A 162      -0.382  -5.312  -8.990  1.00  1.25           H  
ATOM   2604 2HD  LYS A 162      -0.467  -6.515  -7.697  1.00  1.25           H  
ATOM   2605 1HE  LYS A 162      -1.412  -4.883  -6.164  1.00  1.25           H  
ATOM   2606 2HE  LYS A 162      -1.186  -3.580  -7.341  1.00  1.25           H  
ATOM   2607 1HZ  LYS A 162      -3.427  -4.340  -7.328  1.00  1.25           H  
ATOM   2608 2HZ  LYS A 162      -2.724  -4.636  -8.796  1.00  1.25           H  
ATOM   2609 3HZ  LYS A 162      -2.986  -5.873  -7.706  1.00  1.25           H  
ATOM   2610  N   ASN A 163       4.586  -7.690  -7.510  1.00  1.70           N  
ATOM   2611  CA  ASN A 163       5.511  -8.753  -7.891  1.00  1.70           C  
ATOM   2612  C   ASN A 163       6.982  -8.358  -7.690  1.00  1.70           C  
ATOM   2613  O   ASN A 163       7.510  -8.519  -6.589  1.00  1.70           O  
ATOM   2614  CB  ASN A 163       5.255  -9.240  -9.318  1.00  1.70           C  
ATOM   2615  CG  ASN A 163       3.885  -9.842  -9.481  1.00  1.70           C  
ATOM   2616  OD1 ASN A 163       3.277 -10.313  -8.513  1.00  1.70           O  
ATOM   2617  ND2 ASN A 163       3.387  -9.834 -10.692  1.00  1.70           N  
ATOM   2618  H   ASN A 163       3.948  -7.836  -6.743  1.00  1.70           H  
ATOM   2619  HA  ASN A 163       5.331  -9.602  -7.230  1.00  1.70           H  
ATOM   2620 1HB  ASN A 163       5.371  -8.455 -10.052  1.00  1.70           H  
ATOM   2621 2HB  ASN A 163       5.992 -10.008  -9.559  1.00  1.70           H  
ATOM   2622 1HD2 ASN A 163       2.481 -10.221 -10.864  1.00  1.70           H  
ATOM   2623 2HD2 ASN A 163       3.915  -9.442 -11.447  1.00  1.70           H  
ATOM   2624  N   LEU A 164       7.661  -7.998  -8.769  1.00  2.31           N  
ATOM   2625  CA  LEU A 164       9.091  -7.701  -8.730  1.00  2.31           C  
ATOM   2626  C   LEU A 164       9.384  -6.224  -8.482  1.00  2.31           C  
ATOM   2627  O   LEU A 164      10.231  -5.903  -7.645  1.00  2.31           O  
ATOM   2628  OXT LEU A 164       9.117  -5.438  -9.388  1.00  2.31           O  
ATOM   2629  CB  LEU A 164       9.734  -8.141 -10.047  1.00  2.31           C  
ATOM   2630  CG  LEU A 164       9.589  -9.631 -10.371  1.00  2.31           C  
ATOM   2631  CD1 LEU A 164      10.214  -9.914 -11.727  1.00  2.31           C  
ATOM   2632  CD2 LEU A 164      10.246 -10.449  -9.274  1.00  2.31           C  
ATOM   2633  H   LEU A 164       7.118  -7.826  -9.605  1.00  2.31           H  
ATOM   2634  HA  LEU A 164       9.536  -8.274  -7.918  1.00  2.31           H  
ATOM   2635 1HB  LEU A 164       9.281  -7.577 -10.861  1.00  2.31           H  
ATOM   2636 2HB  LEU A 164      10.798  -7.907 -10.013  1.00  2.31           H  
ATOM   2637  HG  LEU A 164       8.532  -9.889 -10.429  1.00  2.31           H  
ATOM   2638 1HD1 LEU A 164      10.102 -10.971 -11.967  1.00  2.31           H  
ATOM   2639 2HD1 LEU A 164       9.716  -9.314 -12.490  1.00  2.31           H  
ATOM   2640 3HD1 LEU A 164      11.273  -9.658 -11.700  1.00  2.31           H  
ATOM   2641 1HD2 LEU A 164      10.139 -11.510  -9.499  1.00  2.31           H  
ATOM   2642 2HD2 LEU A 164      11.305 -10.195  -9.216  1.00  2.31           H  
ATOM   2643 3HD2 LEU A 164       9.767 -10.230  -8.318  1.00  2.31           H  
ENDMDL

REMARK ID 694497 DOMAINID 685393 MODEL 5 3FI5_R96W
MODEL     5
ATOM      1  N   MET A   1       2.738  -1.394   1.810  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.401  -0.885   0.488  1.00  1.07           C  
ATOM      3  C   MET A   1       2.345   0.630   0.470  1.00  1.07           C  
ATOM      4  O   MET A   1       1.308   1.214   0.169  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.074  -1.451   0.026  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.068  -2.957  -0.212  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.507  -3.536  -0.823  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.486  -3.397   0.651  1.00  1.07           C  
ATOM      9 1H   MET A   1       3.232  -2.269   1.710  1.00  1.07           H  
ATOM     10 2H   MET A   1       3.351  -0.735   2.272  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.906  -1.528   2.359  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.178  -1.195  -0.206  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.310  -1.223   0.763  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.779  -0.958  -0.906  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.835  -3.214  -0.938  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.289  -3.476   0.718  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.499  -3.691   0.435  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.074  -4.042   1.425  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.474  -2.368   0.997  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.450   1.268   0.808  1.00  1.01           N  
ATOM     21  CA  ASN A   2       3.505   2.733   0.773  1.00  1.01           C  
ATOM     22  C   ASN A   2       3.861   3.175  -0.643  1.00  1.01           C  
ATOM     23  O   ASN A   2       3.970   2.327  -1.528  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.470   3.272   1.819  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.901   2.900   1.564  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.259   2.491   0.457  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       6.729   3.035   2.573  1.00  1.01           N  
ATOM     28  H   ASN A   2       4.274   0.713   1.053  1.00  1.01           H  
ATOM     29  HA  ASN A   2       2.510   3.130   0.994  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.393   4.358   1.865  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       4.185   2.889   2.799  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       7.694   2.795   2.462  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       6.395   3.368   3.456  1.00  1.01           H  
ATOM     34  N   ILE A   3       4.089   4.473  -0.865  1.00  0.95           N  
ATOM     35  CA  ILE A   3       4.367   4.940  -2.226  1.00  0.95           C  
ATOM     36  C   ILE A   3       5.625   4.286  -2.796  1.00  0.95           C  
ATOM     37  O   ILE A   3       5.648   3.881  -3.956  1.00  0.95           O  
ATOM     38  CB  ILE A   3       4.510   6.469  -2.292  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       3.206   7.120  -2.026  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       5.013   6.868  -3.653  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       3.310   8.605  -1.809  1.00  0.95           C  
ATOM     42  H   ILE A   3       4.017   5.140  -0.111  1.00  0.95           H  
ATOM     43  HA  ILE A   3       3.533   4.661  -2.861  1.00  0.95           H  
ATOM     44  HB  ILE A   3       5.216   6.805  -1.535  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       2.535   6.940  -2.867  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       2.784   6.670  -1.137  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       5.122   7.946  -3.705  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       5.972   6.399  -3.820  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       4.303   6.539  -4.416  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       2.323   9.006  -1.611  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       3.959   8.806  -0.959  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       3.720   9.069  -2.698  1.00  0.95           H  
ATOM     53  N   PHE A   4       6.683   4.180  -1.996  1.00  0.89           N  
ATOM     54  CA  PHE A   4       7.890   3.517  -2.475  1.00  0.89           C  
ATOM     55  C   PHE A   4       7.598   2.113  -2.951  1.00  0.89           C  
ATOM     56  O   PHE A   4       7.998   1.728  -4.053  1.00  0.89           O  
ATOM     57  CB  PHE A   4       8.955   3.445  -1.382  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.181   2.628  -1.771  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.233   3.180  -2.462  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.253   1.277  -1.451  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.324   2.430  -2.821  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      11.346   0.520  -1.810  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.384   1.097  -2.499  1.00  0.89           C  
ATOM     64  H   PHE A   4       6.633   4.524  -1.050  1.00  0.89           H  
ATOM     65  HA  PHE A   4       8.277   4.051  -3.314  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       9.282   4.449  -1.123  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.535   3.003  -0.489  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      11.202   4.210  -2.714  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.430   0.817  -0.906  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.144   2.895  -3.366  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      11.385  -0.529  -1.547  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      13.250   0.506  -2.784  1.00  0.89           H  
ATOM     73  N   GLU A   5       6.913   1.341  -2.119  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.641  -0.046  -2.441  1.00  0.84           C  
ATOM     75  C   GLU A   5       5.732  -0.172  -3.664  1.00  0.84           C  
ATOM     76  O   GLU A   5       5.977  -1.005  -4.542  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.997  -0.706  -1.223  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.945  -0.872  -0.033  1.00  0.84           C  
ATOM     79  CD  GLU A   5       6.273  -1.341   1.229  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.156  -0.909   1.511  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.851  -2.145   1.914  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.591   1.734  -1.239  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.585  -0.540  -2.658  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.170  -0.094  -0.900  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.604  -1.685  -1.496  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       7.728  -1.573  -0.296  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.415   0.089   0.160  1.00  0.84           H  
ATOM     88  N   MET A   6       4.721   0.688  -3.770  1.00  0.80           N  
ATOM     89  CA  MET A   6       3.813   0.616  -4.906  1.00  0.80           C  
ATOM     90  C   MET A   6       4.506   1.025  -6.191  1.00  0.80           C  
ATOM     91  O   MET A   6       4.321   0.397  -7.234  1.00  0.80           O  
ATOM     92  CB  MET A   6       2.592   1.464  -4.637  1.00  0.80           C  
ATOM     93  CG  MET A   6       1.689   0.880  -3.559  1.00  0.80           C  
ATOM     94  SD  MET A   6       0.165   1.741  -3.417  1.00  0.80           S  
ATOM     95  CE  MET A   6       0.723   3.236  -2.643  1.00  0.80           C  
ATOM     96  H   MET A   6       4.558   1.372  -3.031  1.00  0.80           H  
ATOM     97  HA  MET A   6       3.489  -0.416  -5.021  1.00  0.80           H  
ATOM     98 1HB  MET A   6       2.913   2.453  -4.302  1.00  0.80           H  
ATOM     99 2HB  MET A   6       2.017   1.596  -5.552  1.00  0.80           H  
ATOM    100 1HG  MET A   6       1.482  -0.163  -3.773  1.00  0.80           H  
ATOM    101 2HG  MET A   6       2.195   0.929  -2.600  1.00  0.80           H  
ATOM    102 1HE  MET A   6      -0.116   3.884  -2.483  1.00  0.80           H  
ATOM    103 2HE  MET A   6       1.178   2.996  -1.688  1.00  0.80           H  
ATOM    104 3HE  MET A   6       1.449   3.726  -3.281  1.00  0.80           H  
ATOM    105  N   LEU A   7       5.344   2.057  -6.131  1.00  0.77           N  
ATOM    106  CA  LEU A   7       6.056   2.439  -7.331  1.00  0.77           C  
ATOM    107  C   LEU A   7       7.094   1.391  -7.679  1.00  0.77           C  
ATOM    108  O   LEU A   7       7.286   1.091  -8.854  1.00  0.77           O  
ATOM    109  CB  LEU A   7       6.609   3.854  -7.219  1.00  0.77           C  
ATOM    110  CG  LEU A   7       5.481   4.928  -7.279  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       6.009   6.306  -7.024  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       4.858   4.866  -8.667  1.00  0.77           C  
ATOM    113  H   LEU A   7       5.479   2.583  -5.269  1.00  0.77           H  
ATOM    114  HA  LEU A   7       5.339   2.466  -8.147  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       7.137   3.947  -6.271  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       7.292   4.039  -8.038  1.00  0.77           H  
ATOM    117  HG  LEU A   7       4.724   4.710  -6.521  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       5.194   7.027  -7.093  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       6.426   6.360  -6.069  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       6.753   6.536  -7.749  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       4.059   5.598  -8.743  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       5.617   5.082  -9.418  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       4.451   3.867  -8.841  1.00  0.77           H  
ATOM    124  N   ARG A   8       7.709   0.760  -6.677  1.00  0.76           N  
ATOM    125  CA  ARG A   8       8.643  -0.318  -6.958  1.00  0.76           C  
ATOM    126  C   ARG A   8       7.918  -1.381  -7.786  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.430  -1.836  -8.809  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.186  -0.911  -5.664  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.192  -2.012  -5.806  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.633  -2.487  -4.463  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.510  -3.041  -3.698  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.546  -3.382  -2.391  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.658  -3.254  -1.704  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       8.458  -3.850  -1.799  1.00  0.76           N  
ATOM    135  H   ARG A   8       7.554   1.040  -5.709  1.00  0.76           H  
ATOM    136  HA  ARG A   8       9.472   0.074  -7.541  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.626  -0.131  -5.052  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.365  -1.323  -5.096  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.740  -2.846  -6.342  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.055  -1.646  -6.355  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.390  -3.262  -4.576  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      11.047  -1.650  -3.906  1.00  0.76           H  
ATOM    143  HE  ARG A   8       8.626  -3.149  -4.185  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      11.492  -2.906  -2.153  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.676  -3.512  -0.726  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       7.600  -3.950  -2.323  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       8.481  -4.101  -0.819  1.00  0.76           H  
ATOM    148  N   ILE A   9       6.683  -1.714  -7.401  1.00  0.75           N  
ATOM    149  CA  ILE A   9       5.865  -2.675  -8.140  1.00  0.75           C  
ATOM    150  C   ILE A   9       5.553  -2.218  -9.579  1.00  0.75           C  
ATOM    151  O   ILE A   9       5.659  -3.002 -10.524  1.00  0.75           O  
ATOM    152  CB  ILE A   9       4.552  -2.964  -7.378  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.856  -3.736  -6.073  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       3.553  -3.712  -8.267  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.675  -3.812  -5.097  1.00  0.75           C  
ATOM    156  H   ILE A   9       6.308  -1.306  -6.540  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.426  -3.609  -8.203  1.00  0.75           H  
ATOM    158  HB  ILE A   9       4.104  -2.025  -7.083  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.147  -4.753  -6.335  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.690  -3.256  -5.569  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       2.630  -3.892  -7.721  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       3.335  -3.116  -9.154  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.975  -4.673  -8.570  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.969  -4.372  -4.211  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.380  -2.806  -4.804  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.832  -4.315  -5.578  1.00  0.75           H  
ATOM    167  N   ASP A  10       5.166  -0.953  -9.751  1.00  0.75           N  
ATOM    168  CA  ASP A  10       4.825  -0.423 -11.076  1.00  0.75           C  
ATOM    169  C   ASP A  10       6.004  -0.156 -12.029  1.00  0.75           C  
ATOM    170  O   ASP A  10       5.870  -0.342 -13.244  1.00  0.75           O  
ATOM    171  CB  ASP A  10       4.038   0.875 -10.917  1.00  0.75           C  
ATOM    172  CG  ASP A  10       2.602   0.665 -10.390  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       2.062  -0.419 -10.572  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       2.053   1.583  -9.814  1.00  0.75           O  
ATOM    175  H   ASP A  10       5.088  -0.352  -8.929  1.00  0.75           H  
ATOM    176  HA  ASP A  10       4.180  -1.157 -11.557  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       4.573   1.521 -10.220  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       4.000   1.397 -11.872  1.00  0.75           H  
ATOM    179  N   GLU A  11       7.130   0.311 -11.498  1.00  0.74           N  
ATOM    180  CA  GLU A  11       8.273   0.692 -12.327  1.00  0.74           C  
ATOM    181  C   GLU A  11       9.404  -0.339 -12.306  1.00  0.74           C  
ATOM    182  O   GLU A  11      10.086  -0.545 -13.314  1.00  0.74           O  
ATOM    183  CB  GLU A  11       8.871   1.999 -11.819  1.00  0.74           C  
ATOM    184  CG  GLU A  11       7.931   3.218 -11.745  1.00  0.74           C  
ATOM    185  CD  GLU A  11       7.533   3.795 -13.065  1.00  0.74           C  
ATOM    186  OE1 GLU A  11       8.282   3.672 -14.005  1.00  0.74           O  
ATOM    187  OE2 GLU A  11       6.476   4.378 -13.132  1.00  0.74           O  
ATOM    188  H   GLU A  11       7.181   0.441 -10.497  1.00  0.74           H  
ATOM    189  HA  GLU A  11       7.936   0.815 -13.354  1.00  0.74           H  
ATOM    190 1HB  GLU A  11       9.274   1.825 -10.854  1.00  0.74           H  
ATOM    191 2HB  GLU A  11       9.706   2.276 -12.459  1.00  0.74           H  
ATOM    192 1HG  GLU A  11       7.029   2.920 -11.205  1.00  0.74           H  
ATOM    193 2HG  GLU A  11       8.423   3.985 -11.154  1.00  0.74           H  
ATOM    194  N   GLY A  12       9.634  -0.940 -11.139  1.00  0.73           N  
ATOM    195  CA  GLY A  12      10.739  -1.846 -10.892  1.00  0.73           C  
ATOM    196  C   GLY A  12      11.936  -1.075 -10.346  1.00  0.73           C  
ATOM    197  O   GLY A  12      12.164   0.073 -10.717  1.00  0.73           O  
ATOM    198  H   GLY A  12       9.011  -0.786 -10.354  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      10.431  -2.607 -10.175  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      11.013  -2.357 -11.812  1.00  0.73           H  
ATOM    201  N   LEU A  13      12.700  -1.708  -9.465  1.00  0.70           N  
ATOM    202  CA  LEU A  13      13.912  -1.101  -8.919  1.00  0.70           C  
ATOM    203  C   LEU A  13      15.132  -1.749  -9.534  1.00  0.70           C  
ATOM    204  O   LEU A  13      15.276  -2.976  -9.473  1.00  0.70           O  
ATOM    205  CB  LEU A  13      13.985  -1.258  -7.381  1.00  0.70           C  
ATOM    206  CG  LEU A  13      15.329  -0.772  -6.676  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      15.511   0.715  -6.816  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      15.291  -1.136  -5.193  1.00  0.70           C  
ATOM    209  H   LEU A  13      12.447  -2.642  -9.179  1.00  0.70           H  
ATOM    210  HA  LEU A  13      13.925  -0.039  -9.169  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      13.175  -0.692  -6.942  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      13.842  -2.307  -7.132  1.00  0.70           H  
ATOM    213  HG  LEU A  13      16.179  -1.260  -7.158  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      16.444   0.999  -6.340  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      15.544   0.973  -7.869  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      14.695   1.224  -6.331  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      16.219  -0.814  -4.718  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      14.446  -0.638  -4.719  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      15.184  -2.216  -5.088  1.00  0.70           H  
ATOM    220  N   ARG A  14      16.012  -0.949 -10.117  1.00  0.68           N  
ATOM    221  CA  ARG A  14      17.236  -1.480 -10.663  1.00  0.68           C  
ATOM    222  C   ARG A  14      18.334  -0.605 -10.118  1.00  0.68           C  
ATOM    223  O   ARG A  14      18.104   0.549  -9.781  1.00  0.68           O  
ATOM    224  CB  ARG A  14      17.227  -1.494 -12.194  1.00  0.68           C  
ATOM    225  CG  ARG A  14      16.154  -2.406 -12.817  1.00  0.68           C  
ATOM    226  CD  ARG A  14      16.472  -3.843 -12.588  1.00  0.68           C  
ATOM    227  NE  ARG A  14      15.512  -4.730 -13.217  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      14.387  -5.204 -12.632  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      14.074  -4.885 -11.386  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      13.590  -6.010 -13.319  1.00  0.68           N  
ATOM    231  H   ARG A  14      15.853   0.054 -10.217  1.00  0.68           H  
ATOM    232  HA  ARG A  14      17.388  -2.497 -10.304  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      17.074  -0.494 -12.560  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      18.196  -1.825 -12.564  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      15.176  -2.183 -12.393  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      16.123  -2.249 -13.891  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      17.456  -4.061 -13.000  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      16.475  -4.049 -11.519  1.00  0.68           H  
ATOM    239  HE  ARG A  14      15.696  -5.013 -14.168  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      14.676  -4.261 -10.823  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      13.238  -5.261 -10.972  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      13.824  -6.260 -14.270  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      12.751  -6.374 -12.894  1.00  0.68           H  
ATOM    244  N   LEU A  15      19.508  -1.180  -9.954  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.642  -0.438  -9.440  1.00  0.65           C  
ATOM    246  C   LEU A  15      21.700  -0.167 -10.502  1.00  0.65           C  
ATOM    247  O   LEU A  15      22.812   0.262 -10.201  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.184  -1.180  -8.232  1.00  0.65           C  
ATOM    249  CG  LEU A  15      20.166  -1.276  -7.059  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      20.779  -2.024  -5.900  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      19.731   0.119  -6.647  1.00  0.65           C  
ATOM    252  H   LEU A  15      19.629  -2.148 -10.212  1.00  0.65           H  
ATOM    253  HA  LEU A  15      20.286   0.528  -9.086  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.429  -2.194  -8.536  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      22.073  -0.720  -7.897  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.291  -1.835  -7.390  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      20.054  -2.098  -5.092  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      21.070  -3.023  -6.220  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      21.661  -1.479  -5.553  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.003   0.043  -5.848  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.595   0.688  -6.308  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.278   0.629  -7.492  1.00  0.65           H  
ATOM    263  N   LYS A  16      21.337  -0.408 -11.751  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.236  -0.204 -12.875  1.00  0.63           C  
ATOM    265  C   LYS A  16      21.495   0.450 -14.026  1.00  0.63           C  
ATOM    266  O   LYS A  16      20.349   0.097 -14.304  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.861  -1.522 -13.318  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.864  -1.392 -14.462  1.00  0.63           C  
ATOM    269  CD  LYS A  16      24.560  -2.717 -14.739  1.00  0.63           C  
ATOM    270  CE  LYS A  16      25.572  -2.583 -15.865  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      26.261  -3.873 -16.149  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.403  -0.743 -11.924  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.028   0.459 -12.559  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      23.378  -1.978 -12.472  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.078  -2.207 -13.636  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.337  -1.084 -15.370  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.605  -0.627 -14.218  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      25.073  -3.053 -13.836  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      23.818  -3.463 -15.018  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      25.059  -2.248 -16.766  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.319  -1.836 -15.585  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      26.923  -3.744 -16.900  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      26.748  -4.185 -15.320  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      25.578  -4.567 -16.418  1.00  0.63           H  
ATOM    285  N   ILE A  17      22.160   1.369 -14.722  1.00  0.65           N  
ATOM    286  CA  ILE A  17      21.506   2.057 -15.829  1.00  0.65           C  
ATOM    287  C   ILE A  17      21.035   1.084 -16.891  1.00  0.65           C  
ATOM    288  O   ILE A  17      21.812   0.266 -17.392  1.00  0.65           O  
ATOM    289  CB  ILE A  17      22.441   3.068 -16.519  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      22.841   4.161 -15.624  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      21.723   3.669 -17.673  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      23.896   5.065 -16.226  1.00  0.65           C  
ATOM    293  H   ILE A  17      23.097   1.631 -14.417  1.00  0.65           H  
ATOM    294  HA  ILE A  17      20.634   2.581 -15.463  1.00  0.65           H  
ATOM    295  HB  ILE A  17      23.342   2.565 -16.862  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      21.974   4.739 -15.392  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.234   3.733 -14.710  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      22.360   4.387 -18.175  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      21.456   2.886 -18.361  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      20.826   4.166 -17.304  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      24.157   5.856 -15.532  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      24.776   4.477 -16.458  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      23.513   5.506 -17.136  1.00  0.65           H  
ATOM    304  N   TYR A  18      19.756   1.206 -17.251  1.00  0.69           N  
ATOM    305  CA  TYR A  18      19.162   0.330 -18.241  1.00  0.69           C  
ATOM    306  C   TYR A  18      18.163   1.121 -19.079  1.00  0.69           C  
ATOM    307  O   TYR A  18      17.731   2.211 -18.687  1.00  0.69           O  
ATOM    308  CB  TYR A  18      18.449  -0.834 -17.535  1.00  0.69           C  
ATOM    309  CG  TYR A  18      17.135  -0.474 -16.842  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      15.963  -0.713 -17.532  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      17.081   0.091 -15.577  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      14.744  -0.419 -16.987  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      15.838   0.396 -15.018  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      14.674   0.132 -15.727  1.00  0.69           C  
ATOM    315  OH  TYR A  18      13.436   0.412 -15.187  1.00  0.69           O  
ATOM    316  H   TYR A  18      19.184   1.899 -16.771  1.00  0.69           H  
ATOM    317  HA  TYR A  18      19.941  -0.051 -18.900  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      18.245  -1.622 -18.260  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      19.120  -1.253 -16.782  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      16.015  -1.153 -18.524  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      17.996   0.298 -15.024  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      13.835  -0.627 -17.550  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      15.780   0.843 -14.023  1.00  0.69           H  
ATOM    324  HH  TYR A  18      12.757   0.274 -15.853  1.00  0.69           H  
ATOM    325  N   LYS A  19      17.784   0.597 -20.243  1.00  0.75           N  
ATOM    326  CA  LYS A  19      16.789   1.310 -21.037  1.00  0.75           C  
ATOM    327  C   LYS A  19      15.356   0.908 -20.707  1.00  0.75           C  
ATOM    328  O   LYS A  19      15.049  -0.278 -20.560  1.00  0.75           O  
ATOM    329  CB  LYS A  19      17.028   1.114 -22.524  1.00  0.75           C  
ATOM    330  CG  LYS A  19      18.292   1.744 -23.061  1.00  0.75           C  
ATOM    331  CD  LYS A  19      18.399   1.523 -24.566  1.00  0.75           C  
ATOM    332  CE  LYS A  19      19.666   2.128 -25.143  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      19.796   1.851 -26.607  1.00  0.75           N  
ATOM    334  H   LYS A  19      18.161  -0.285 -20.562  1.00  0.75           H  
ATOM    335  HA  LYS A  19      16.893   2.366 -20.827  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      17.057   0.050 -22.750  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      16.184   1.538 -23.070  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      18.271   2.821 -22.858  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      19.158   1.312 -22.567  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      18.384   0.454 -24.781  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      17.540   1.987 -25.052  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      19.647   3.207 -24.988  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      20.529   1.711 -24.626  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      20.649   2.271 -26.952  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      19.823   0.853 -26.763  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      19.005   2.248 -27.093  1.00  0.75           H  
ATOM    347  N   ASP A  20      14.475   1.900 -20.632  1.00  0.81           N  
ATOM    348  CA  ASP A  20      13.053   1.647 -20.413  1.00  0.81           C  
ATOM    349  C   ASP A  20      12.364   1.399 -21.751  1.00  0.81           C  
ATOM    350  O   ASP A  20      13.023   1.334 -22.791  1.00  0.81           O  
ATOM    351  CB  ASP A  20      12.366   2.795 -19.659  1.00  0.81           C  
ATOM    352  CG  ASP A  20      12.268   4.075 -20.455  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      12.513   4.012 -21.654  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      11.879   5.079 -19.906  1.00  0.81           O  
ATOM    355  H   ASP A  20      14.822   2.857 -20.730  1.00  0.81           H  
ATOM    356  HA  ASP A  20      12.952   0.746 -19.807  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      11.371   2.492 -19.344  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      12.938   3.001 -18.753  1.00  0.81           H  
ATOM    359  N   THR A  21      11.035   1.337 -21.750  1.00  0.86           N  
ATOM    360  CA  THR A  21      10.281   1.023 -22.962  1.00  0.86           C  
ATOM    361  C   THR A  21      10.277   2.145 -24.014  1.00  0.86           C  
ATOM    362  O   THR A  21       9.843   1.921 -25.145  1.00  0.86           O  
ATOM    363  CB  THR A  21       8.831   0.653 -22.602  1.00  0.86           C  
ATOM    364  OG1 THR A  21       8.191   1.759 -21.945  1.00  0.86           O  
ATOM    365  CG2 THR A  21       8.826  -0.545 -21.672  1.00  0.86           C  
ATOM    366  H   THR A  21      10.534   1.450 -20.884  1.00  0.86           H  
ATOM    367  HA  THR A  21      10.743   0.149 -23.421  1.00  0.86           H  
ATOM    368  HB  THR A  21       8.280   0.412 -23.511  1.00  0.86           H  
ATOM    369  HG1 THR A  21       8.092   2.499 -22.570  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       7.799  -0.807 -21.420  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       9.305  -1.390 -22.167  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       9.372  -0.301 -20.762  1.00  0.86           H  
ATOM    373  N   GLU A  22      10.736   3.345 -23.640  1.00  0.87           N  
ATOM    374  CA  GLU A  22      10.811   4.473 -24.556  1.00  0.87           C  
ATOM    375  C   GLU A  22      12.247   4.607 -25.076  1.00  0.87           C  
ATOM    376  O   GLU A  22      12.547   5.487 -25.888  1.00  0.87           O  
ATOM    377  CB  GLU A  22      10.390   5.767 -23.856  1.00  0.87           C  
ATOM    378  CG  GLU A  22       8.969   5.756 -23.274  1.00  0.87           C  
ATOM    379  CD  GLU A  22       7.864   5.576 -24.287  1.00  0.87           C  
ATOM    380  OE1 GLU A  22       7.898   6.207 -25.313  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       6.978   4.795 -24.019  1.00  0.87           O  
ATOM    382  H   GLU A  22      11.123   3.478 -22.705  1.00  0.87           H  
ATOM    383  HA  GLU A  22      10.150   4.290 -25.403  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      11.078   5.955 -23.031  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      10.471   6.601 -24.550  1.00  0.87           H  
ATOM    386 1HG  GLU A  22       8.909   4.947 -22.544  1.00  0.87           H  
ATOM    387 2HG  GLU A  22       8.814   6.694 -22.741  1.00  0.87           H  
ATOM    388  N   GLY A  23      13.138   3.726 -24.595  1.00  0.85           N  
ATOM    389  CA  GLY A  23      14.549   3.756 -24.938  1.00  0.85           C  
ATOM    390  C   GLY A  23      15.341   4.755 -24.091  1.00  0.85           C  
ATOM    391  O   GLY A  23      16.475   5.090 -24.435  1.00  0.85           O  
ATOM    392  H   GLY A  23      12.840   3.004 -23.939  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      14.963   2.758 -24.801  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      14.659   4.004 -25.992  1.00  0.85           H  
ATOM    395  N   TYR A  24      14.737   5.263 -23.010  1.00  0.81           N  
ATOM    396  CA  TYR A  24      15.380   6.272 -22.165  1.00  0.81           C  
ATOM    397  C   TYR A  24      16.219   5.605 -21.092  1.00  0.81           C  
ATOM    398  O   TYR A  24      15.925   4.483 -20.676  1.00  0.81           O  
ATOM    399  CB  TYR A  24      14.324   7.165 -21.536  1.00  0.81           C  
ATOM    400  CG  TYR A  24      13.545   7.961 -22.577  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      12.309   8.508 -22.268  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      14.065   8.128 -23.848  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      11.612   9.226 -23.217  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      13.372   8.841 -24.791  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      12.154   9.393 -24.483  1.00  0.81           C  
ATOM    406  OH  TYR A  24      11.471  10.111 -25.437  1.00  0.81           O  
ATOM    407  H   TYR A  24      13.804   4.927 -22.739  1.00  0.81           H  
ATOM    408  HA  TYR A  24      16.046   6.884 -22.779  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      13.623   6.572 -20.958  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      14.811   7.860 -20.861  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      11.887   8.370 -21.275  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      15.035   7.699 -24.103  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      10.642   9.656 -22.971  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      13.795   8.973 -25.787  1.00  0.81           H  
ATOM    415  HH  TYR A  24      11.953  10.065 -26.267  1.00  0.81           H  
ATOM    416  N   TYR A  25      17.276   6.270 -20.623  1.00  0.77           N  
ATOM    417  CA  TYR A  25      18.072   5.630 -19.582  1.00  0.77           C  
ATOM    418  C   TYR A  25      17.549   5.938 -18.207  1.00  0.77           C  
ATOM    419  O   TYR A  25      17.367   7.110 -17.842  1.00  0.77           O  
ATOM    420  CB  TYR A  25      19.533   6.009 -19.651  1.00  0.77           C  
ATOM    421  CG  TYR A  25      20.251   5.432 -20.804  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      20.621   6.241 -21.808  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      20.518   4.073 -20.870  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      21.272   5.752 -22.863  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      21.187   3.562 -21.959  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      21.569   4.414 -22.966  1.00  0.77           C  
ATOM    427  OH  TYR A  25      22.234   3.939 -24.091  1.00  0.77           O  
ATOM    428  H   TYR A  25      17.483   7.216 -20.946  1.00  0.77           H  
ATOM    429  HA  TYR A  25      18.008   4.551 -19.717  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      19.607   7.094 -19.718  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      20.027   5.714 -18.748  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      20.402   7.307 -21.763  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      20.197   3.416 -20.070  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      21.551   6.427 -23.614  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      21.403   2.497 -22.023  1.00  0.77           H  
ATOM    436  HH  TYR A  25      22.326   4.664 -24.751  1.00  0.77           H  
ATOM    437  N   THR A  26      17.334   4.864 -17.449  1.00  0.75           N  
ATOM    438  CA  THR A  26      16.799   4.924 -16.100  1.00  0.75           C  
ATOM    439  C   THR A  26      17.584   4.023 -15.138  1.00  0.75           C  
ATOM    440  O   THR A  26      18.257   3.084 -15.571  1.00  0.75           O  
ATOM    441  CB  THR A  26      15.329   4.437 -16.127  1.00  0.75           C  
ATOM    442  OG1 THR A  26      15.305   3.056 -16.473  1.00  0.75           O  
ATOM    443  CG2 THR A  26      14.491   5.164 -17.208  1.00  0.75           C  
ATOM    444  H   THR A  26      17.514   3.944 -17.858  1.00  0.75           H  
ATOM    445  HA  THR A  26      16.856   5.950 -15.739  1.00  0.75           H  
ATOM    446  HB  THR A  26      14.878   4.586 -15.143  1.00  0.75           H  
ATOM    447  HG1 THR A  26      15.906   2.895 -17.220  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      13.479   4.770 -17.193  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      14.445   6.199 -17.041  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      14.918   4.987 -18.191  1.00  0.75           H  
ATOM    451  N   ILE A  27      17.477   4.282 -13.828  1.00  0.75           N  
ATOM    452  CA  ILE A  27      18.027   3.327 -12.848  1.00  0.75           C  
ATOM    453  C   ILE A  27      17.041   2.909 -11.768  1.00  0.75           C  
ATOM    454  O   ILE A  27      16.604   1.757 -11.700  1.00  0.75           O  
ATOM    455  CB  ILE A  27      19.268   3.867 -12.116  1.00  0.75           C  
ATOM    456  CG1 ILE A  27      20.326   4.091 -13.007  1.00  0.75           C  
ATOM    457  CG2 ILE A  27      19.735   2.897 -11.036  1.00  0.75           C  
ATOM    458  CD1 ILE A  27      21.433   4.691 -12.347  1.00  0.75           C  
ATOM    459  H   ILE A  27      16.963   5.116 -13.539  1.00  0.75           H  
ATOM    460  HA  ILE A  27      18.322   2.424 -13.381  1.00  0.75           H  
ATOM    461  HB  ILE A  27      19.028   4.821 -11.654  1.00  0.75           H  
ATOM    462 1HG1 ILE A  27      20.638   3.165 -13.392  1.00  0.75           H  
ATOM    463 2HG1 ILE A  27      19.997   4.722 -13.815  1.00  0.75           H  
ATOM    464 1HG2 ILE A  27      20.602   3.295 -10.537  1.00  0.75           H  
ATOM    465 2HG2 ILE A  27      18.960   2.736 -10.308  1.00  0.75           H  
ATOM    466 3HG2 ILE A  27      19.986   1.959 -11.505  1.00  0.75           H  
ATOM    467 1HD1 ILE A  27      22.213   4.827 -13.024  1.00  0.75           H  
ATOM    468 2HD1 ILE A  27      21.128   5.637 -11.931  1.00  0.75           H  
ATOM    469 3HD1 ILE A  27      21.752   4.026 -11.570  1.00  0.75           H  
ATOM    470  N   GLY A  28      16.668   3.871 -10.944  1.00  0.76           N  
ATOM    471  CA  GLY A  28      15.847   3.576  -9.798  1.00  0.76           C  
ATOM    472  C   GLY A  28      14.401   3.498 -10.202  1.00  0.76           C  
ATOM    473  O   GLY A  28      14.057   3.575 -11.386  1.00  0.76           O  
ATOM    474  H   GLY A  28      17.026   4.802 -11.080  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      16.168   2.631  -9.359  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      15.980   4.349  -9.042  1.00  0.76           H  
ATOM    477  N   ILE A  29      13.532   3.482  -9.224  1.00  0.76           N  
ATOM    478  CA  ILE A  29      12.120   3.306  -9.480  1.00  0.76           C  
ATOM    479  C   ILE A  29      11.493   4.464 -10.240  1.00  0.76           C  
ATOM    480  O   ILE A  29      10.935   5.382  -9.649  1.00  0.76           O  
ATOM    481  CB  ILE A  29      11.438   3.157  -8.130  1.00  0.76           C  
ATOM    482  CG1 ILE A  29      11.931   1.978  -7.430  1.00  0.76           C  
ATOM    483  CG2 ILE A  29       9.976   3.118  -8.257  1.00  0.76           C  
ATOM    484  CD1 ILE A  29      11.484   1.940  -6.016  1.00  0.76           C  
ATOM    485  H   ILE A  29      13.861   3.503  -8.271  1.00  0.76           H  
ATOM    486  HA  ILE A  29      11.985   2.396 -10.067  1.00  0.76           H  
ATOM    487  HB  ILE A  29      11.722   3.990  -7.535  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29      11.574   1.088  -7.944  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29      12.995   1.982  -7.470  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29       9.540   3.050  -7.265  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29       9.622   4.018  -8.754  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29       9.702   2.257  -8.826  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29      11.877   1.048  -5.530  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29      11.858   2.828  -5.520  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29      10.399   1.936  -5.965  1.00  0.76           H  
ATOM    496  N   GLY A  30      11.569   4.390 -11.567  1.00  0.75           N  
ATOM    497  CA  GLY A  30      11.052   5.415 -12.476  1.00  0.75           C  
ATOM    498  C   GLY A  30      12.046   6.568 -12.616  1.00  0.75           C  
ATOM    499  O   GLY A  30      11.745   7.630 -13.176  1.00  0.75           O  
ATOM    500  H   GLY A  30      12.088   3.599 -11.942  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      10.859   4.968 -13.452  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      10.100   5.786 -12.108  1.00  0.75           H  
ATOM    503  N   HIS A  31      13.247   6.358 -12.099  1.00  0.73           N  
ATOM    504  CA  HIS A  31      14.255   7.406 -12.099  1.00  0.73           C  
ATOM    505  C   HIS A  31      14.953   7.608 -13.411  1.00  0.73           C  
ATOM    506  O   HIS A  31      16.036   7.059 -13.653  1.00  0.73           O  
ATOM    507  CB  HIS A  31      15.312   7.196 -11.037  1.00  0.73           C  
ATOM    508  CG  HIS A  31      16.222   8.382 -10.901  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      15.766   9.634 -10.538  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      17.556   8.504 -11.079  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      16.782  10.476 -10.503  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      17.888   9.816 -10.821  1.00  0.73           N  
ATOM    513  H   HIS A  31      13.459   5.443 -11.712  1.00  0.73           H  
ATOM    514  HA  HIS A  31      13.764   8.352 -11.858  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      14.841   6.993 -10.071  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      15.907   6.357 -11.303  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      14.786   9.908 -10.344  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      18.327   7.789 -11.363  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      16.616  11.519 -10.233  1.00  0.73           H  
ATOM    520  N   LEU A  32      14.309   8.365 -14.282  1.00  0.71           N  
ATOM    521  CA  LEU A  32      14.898   8.665 -15.574  1.00  0.71           C  
ATOM    522  C   LEU A  32      16.072   9.605 -15.402  1.00  0.71           C  
ATOM    523  O   LEU A  32      15.988  10.605 -14.688  1.00  0.71           O  
ATOM    524  CB  LEU A  32      13.838   9.251 -16.540  1.00  0.71           C  
ATOM    525  CG  LEU A  32      14.316   9.565 -17.989  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      13.182   9.385 -18.946  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      14.778  11.009 -18.073  1.00  0.71           C  
ATOM    528  H   LEU A  32      13.385   8.706 -14.013  1.00  0.71           H  
ATOM    529  HA  LEU A  32      15.304   7.762 -15.995  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      13.014   8.543 -16.613  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      13.456  10.177 -16.112  1.00  0.71           H  
ATOM    532  HG  LEU A  32      15.135   8.890 -18.269  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      13.533   9.623 -19.938  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      12.834   8.349 -18.911  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      12.368  10.054 -18.679  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      15.100  11.223 -19.085  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      13.952  11.668 -17.810  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      15.596  11.177 -17.390  1.00  0.71           H  
ATOM    539  N   LEU A  33      17.164   9.263 -16.072  1.00  0.70           N  
ATOM    540  CA  LEU A  33      18.379  10.051 -16.077  1.00  0.70           C  
ATOM    541  C   LEU A  33      18.429  10.929 -17.303  1.00  0.70           C  
ATOM    542  O   LEU A  33      18.701  12.127 -17.217  1.00  0.70           O  
ATOM    543  CB  LEU A  33      19.580   9.124 -16.115  1.00  0.70           C  
ATOM    544  CG  LEU A  33      19.758   8.211 -14.946  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      20.928   7.310 -15.230  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      19.994   9.043 -13.704  1.00  0.70           C  
ATOM    547  H   LEU A  33      17.146   8.410 -16.617  1.00  0.70           H  
ATOM    548  HA  LEU A  33      18.404  10.673 -15.185  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      19.503   8.500 -17.003  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      20.486   9.732 -16.205  1.00  0.70           H  
ATOM    551  HG  LEU A  33      18.864   7.594 -14.806  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      21.079   6.659 -14.396  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      20.724   6.725 -16.126  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      21.818   7.907 -15.387  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      20.125   8.390 -12.855  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      20.886   9.656 -13.837  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      19.130   9.690 -13.531  1.00  0.70           H  
ATOM    558  N   THR A  34      18.166  10.323 -18.454  1.00  0.69           N  
ATOM    559  CA  THR A  34      18.184  11.080 -19.692  1.00  0.69           C  
ATOM    560  C   THR A  34      17.400  10.435 -20.807  1.00  0.69           C  
ATOM    561  O   THR A  34      17.256   9.212 -20.896  1.00  0.69           O  
ATOM    562  CB  THR A  34      19.604  11.356 -20.192  1.00  0.69           C  
ATOM    563  OG1 THR A  34      19.541  12.222 -21.348  1.00  0.69           O  
ATOM    564  CG2 THR A  34      20.292  10.066 -20.573  1.00  0.69           C  
ATOM    565  H   THR A  34      17.939   9.327 -18.445  1.00  0.69           H  
ATOM    566  HA  THR A  34      17.722  12.047 -19.493  1.00  0.69           H  
ATOM    567  HB  THR A  34      20.173  11.853 -19.407  1.00  0.69           H  
ATOM    568  HG1 THR A  34      20.372  12.713 -21.411  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      21.302  10.277 -20.926  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      20.337   9.421 -19.702  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      19.728   9.571 -21.364  1.00  0.69           H  
ATOM    572  N   LYS A  35      16.951  11.280 -21.717  1.00  0.70           N  
ATOM    573  CA  LYS A  35      16.252  10.805 -22.889  1.00  0.70           C  
ATOM    574  C   LYS A  35      17.221  10.531 -24.038  1.00  0.70           C  
ATOM    575  O   LYS A  35      16.836   9.995 -25.077  1.00  0.70           O  
ATOM    576  CB  LYS A  35      15.173  11.806 -23.274  1.00  0.70           C  
ATOM    577  CG  LYS A  35      14.109  11.926 -22.192  1.00  0.70           C  
ATOM    578  CD  LYS A  35      13.008  12.877 -22.557  1.00  0.70           C  
ATOM    579  CE  LYS A  35      11.967  12.937 -21.446  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      10.886  13.916 -21.751  1.00  0.70           N  
ATOM    581  H   LYS A  35      17.111  12.271 -21.589  1.00  0.70           H  
ATOM    582  HA  LYS A  35      15.773   9.869 -22.631  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      15.616  12.787 -23.440  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      14.690  11.495 -24.198  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      13.689  10.959 -21.994  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      14.579  12.281 -21.278  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      13.418  13.873 -22.720  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      12.526  12.540 -23.477  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      11.527  11.948 -21.320  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      12.455  13.227 -20.515  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      10.216  13.928 -20.995  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      11.286  14.838 -21.859  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      10.422  13.647 -22.608  1.00  0.70           H  
ATOM    594  N   SER A  36      18.483  10.926 -23.854  1.00  0.70           N  
ATOM    595  CA  SER A  36      19.504  10.694 -24.860  1.00  0.70           C  
ATOM    596  C   SER A  36      19.824   9.210 -24.966  1.00  0.70           C  
ATOM    597  O   SER A  36      19.933   8.551 -23.942  1.00  0.70           O  
ATOM    598  CB  SER A  36      20.778  11.429 -24.510  1.00  0.70           C  
ATOM    599  OG  SER A  36      21.827  11.103 -25.409  1.00  0.70           O  
ATOM    600  H   SER A  36      18.747  11.377 -22.980  1.00  0.70           H  
ATOM    601  HA  SER A  36      19.116  11.080 -25.797  1.00  0.70           H  
ATOM    602 1HB  SER A  36      20.591  12.499 -24.543  1.00  0.70           H  
ATOM    603 2HB  SER A  36      21.076  11.181 -23.492  1.00  0.70           H  
ATOM    604  HG  SER A  36      22.469  11.817 -25.325  1.00  0.70           H  
ATOM    605  N   PRO A  37      20.059   8.666 -26.172  1.00  0.70           N  
ATOM    606  CA  PRO A  37      20.474   7.299 -26.420  1.00  0.70           C  
ATOM    607  C   PRO A  37      21.929   7.034 -26.013  1.00  0.70           C  
ATOM    608  O   PRO A  37      22.362   5.875 -25.992  1.00  0.70           O  
ATOM    609  CB  PRO A  37      20.268   7.152 -27.925  1.00  0.70           C  
ATOM    610  CG  PRO A  37      20.439   8.548 -28.474  1.00  0.70           C  
ATOM    611  CD  PRO A  37      19.866   9.460 -27.409  1.00  0.70           C  
ATOM    612  HA  PRO A  37      19.799   6.625 -25.872  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      21.002   6.441 -28.335  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      19.269   6.737 -28.127  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      21.506   8.744 -28.665  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      19.923   8.643 -29.440  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      20.457  10.384 -27.400  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      18.793   9.641 -27.588  1.00  0.70           H  
ATOM    619  N   SER A  38      22.698   8.086 -25.700  1.00  0.69           N  
ATOM    620  CA  SER A  38      24.099   7.884 -25.345  1.00  0.69           C  
ATOM    621  C   SER A  38      24.303   7.532 -23.869  1.00  0.69           C  
ATOM    622  O   SER A  38      24.098   8.363 -22.978  1.00  0.69           O  
ATOM    623  CB  SER A  38      24.891   9.125 -25.673  1.00  0.69           C  
ATOM    624  OG  SER A  38      26.226   9.008 -25.245  1.00  0.69           O  
ATOM    625  H   SER A  38      22.327   9.039 -25.697  1.00  0.69           H  
ATOM    626  HA  SER A  38      24.483   7.060 -25.947  1.00  0.69           H  
ATOM    627 1HB  SER A  38      24.864   9.296 -26.749  1.00  0.69           H  
ATOM    628 2HB  SER A  38      24.427   9.987 -25.195  1.00  0.69           H  
ATOM    629  HG  SER A  38      26.675   9.792 -25.582  1.00  0.69           H  
ATOM    630  N   LEU A  39      24.789   6.318 -23.617  1.00  0.67           N  
ATOM    631  CA  LEU A  39      25.017   5.848 -22.251  1.00  0.67           C  
ATOM    632  C   LEU A  39      25.957   6.771 -21.484  1.00  0.67           C  
ATOM    633  O   LEU A  39      25.810   6.957 -20.277  1.00  0.67           O  
ATOM    634  CB  LEU A  39      25.574   4.426 -22.244  1.00  0.67           C  
ATOM    635  CG  LEU A  39      25.769   3.830 -20.855  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      24.436   3.787 -20.125  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      26.346   2.430 -20.990  1.00  0.67           C  
ATOM    638  H   LEU A  39      24.954   5.690 -24.392  1.00  0.67           H  
ATOM    639  HA  LEU A  39      24.059   5.836 -21.733  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      24.890   3.781 -22.797  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      26.541   4.427 -22.749  1.00  0.67           H  
ATOM    642  HG  LEU A  39      26.447   4.461 -20.288  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      24.579   3.370 -19.129  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      24.035   4.784 -20.044  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      23.743   3.163 -20.677  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      26.489   1.992 -20.006  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      25.654   1.811 -21.563  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      27.303   2.481 -21.510  1.00  0.67           H  
ATOM    649  N   ASN A  40      26.949   7.336 -22.173  1.00  0.64           N  
ATOM    650  CA  ASN A  40      27.903   8.213 -21.509  1.00  0.64           C  
ATOM    651  C   ASN A  40      27.199   9.445 -20.931  1.00  0.64           C  
ATOM    652  O   ASN A  40      27.631  10.001 -19.911  1.00  0.64           O  
ATOM    653  CB  ASN A  40      29.009   8.615 -22.469  1.00  0.64           C  
ATOM    654  CG  ASN A  40      29.962   7.480 -22.754  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      30.057   6.512 -21.987  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      30.674   7.578 -23.849  1.00  0.64           N  
ATOM    657  H   ASN A  40      27.026   7.164 -23.166  1.00  0.64           H  
ATOM    658  HA  ASN A  40      28.348   7.671 -20.674  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      28.566   8.950 -23.409  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      29.568   9.453 -22.053  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      31.322   6.856 -24.091  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      30.568   8.375 -24.443  1.00  0.64           H  
ATOM    663  N   ALA A  41      26.133   9.908 -21.600  1.00  0.62           N  
ATOM    664  CA  ALA A  41      25.407  11.061 -21.103  1.00  0.62           C  
ATOM    665  C   ALA A  41      24.643  10.636 -19.875  1.00  0.62           C  
ATOM    666  O   ALA A  41      24.576  11.363 -18.885  1.00  0.62           O  
ATOM    667  CB  ALA A  41      24.467  11.618 -22.147  1.00  0.62           C  
ATOM    668  H   ALA A  41      25.771   9.413 -22.411  1.00  0.62           H  
ATOM    669  HA  ALA A  41      26.125  11.829 -20.818  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      23.939  12.479 -21.738  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      25.036  11.920 -23.024  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      23.744  10.851 -22.429  1.00  0.62           H  
ATOM    673  N   ALA A  42      24.077   9.428 -19.932  1.00  0.61           N  
ATOM    674  CA  ALA A  42      23.310   8.929 -18.802  1.00  0.61           C  
ATOM    675  C   ALA A  42      24.189   8.835 -17.569  1.00  0.61           C  
ATOM    676  O   ALA A  42      23.802   9.283 -16.489  1.00  0.61           O  
ATOM    677  CB  ALA A  42      22.729   7.572 -19.130  1.00  0.61           C  
ATOM    678  H   ALA A  42      24.170   8.876 -20.790  1.00  0.61           H  
ATOM    679  HA  ALA A  42      22.507   9.635 -18.594  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      22.137   7.215 -18.291  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      22.112   7.672 -19.999  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      23.522   6.879 -19.328  1.00  0.61           H  
ATOM    683  N   LYS A  43      25.420   8.352 -17.757  1.00  0.60           N  
ATOM    684  CA  LYS A  43      26.357   8.256 -16.651  1.00  0.60           C  
ATOM    685  C   LYS A  43      26.755   9.642 -16.151  1.00  0.60           C  
ATOM    686  O   LYS A  43      26.831   9.863 -14.945  1.00  0.60           O  
ATOM    687  CB  LYS A  43      27.580   7.426 -17.047  1.00  0.60           C  
ATOM    688  CG  LYS A  43      27.282   5.933 -17.196  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.508   5.148 -17.620  1.00  0.60           C  
ATOM    690  CE  LYS A  43      28.204   3.659 -17.703  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      29.374   2.871 -18.192  1.00  0.60           N  
ATOM    692  H   LYS A  43      25.682   8.004 -18.681  1.00  0.60           H  
ATOM    693  HA  LYS A  43      25.863   7.738 -15.831  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      27.971   7.791 -17.999  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      28.364   7.545 -16.295  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      26.939   5.548 -16.239  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      26.490   5.795 -17.937  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      28.845   5.502 -18.597  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      29.306   5.306 -16.891  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      27.934   3.305 -16.722  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      27.370   3.504 -18.361  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      29.127   1.891 -18.220  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      29.629   3.183 -19.119  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      30.157   3.000 -17.567  1.00  0.60           H  
ATOM    705  N   SER A  44      26.948  10.606 -17.058  1.00  0.60           N  
ATOM    706  CA  SER A  44      27.316  11.947 -16.616  1.00  0.60           C  
ATOM    707  C   SER A  44      26.191  12.567 -15.776  1.00  0.60           C  
ATOM    708  O   SER A  44      26.445  13.185 -14.731  1.00  0.60           O  
ATOM    709  CB  SER A  44      27.609  12.824 -17.813  1.00  0.60           C  
ATOM    710  OG  SER A  44      28.734  12.358 -18.518  1.00  0.60           O  
ATOM    711  H   SER A  44      26.892  10.404 -18.058  1.00  0.60           H  
ATOM    712  HA  SER A  44      28.211  11.874 -15.996  1.00  0.60           H  
ATOM    713 1HB  SER A  44      26.743  12.838 -18.473  1.00  0.60           H  
ATOM    714 2HB  SER A  44      27.781  13.844 -17.479  1.00  0.60           H  
ATOM    715  HG  SER A  44      28.468  11.494 -18.905  1.00  0.60           H  
ATOM    716  N   GLU A  45      24.939  12.375 -16.210  1.00  0.61           N  
ATOM    717  CA  GLU A  45      23.814  12.921 -15.462  1.00  0.61           C  
ATOM    718  C   GLU A  45      23.700  12.225 -14.119  1.00  0.61           C  
ATOM    719  O   GLU A  45      23.402  12.861 -13.102  1.00  0.61           O  
ATOM    720  CB  GLU A  45      22.508  12.786 -16.244  1.00  0.61           C  
ATOM    721  CG  GLU A  45      22.403  13.692 -17.498  1.00  0.61           C  
ATOM    722  CD  GLU A  45      22.451  15.190 -17.185  1.00  0.61           C  
ATOM    723  OE1 GLU A  45      21.702  15.635 -16.348  1.00  0.61           O  
ATOM    724  OE2 GLU A  45      23.260  15.888 -17.784  1.00  0.61           O  
ATOM    725  H   GLU A  45      24.778  11.866 -17.081  1.00  0.61           H  
ATOM    726  HA  GLU A  45      23.997  13.974 -15.282  1.00  0.61           H  
ATOM    727 1HB  GLU A  45      22.396  11.749 -16.579  1.00  0.61           H  
ATOM    728 2HB  GLU A  45      21.664  13.008 -15.592  1.00  0.61           H  
ATOM    729 1HG  GLU A  45      23.222  13.449 -18.171  1.00  0.61           H  
ATOM    730 2HG  GLU A  45      21.469  13.462 -18.011  1.00  0.61           H  
ATOM    731  N   LEU A  46      23.990  10.930 -14.103  1.00  0.62           N  
ATOM    732  CA  LEU A  46      23.941  10.172 -12.879  1.00  0.62           C  
ATOM    733  C   LEU A  46      24.961  10.692 -11.897  1.00  0.62           C  
ATOM    734  O   LEU A  46      24.596  10.979 -10.760  1.00  0.62           O  
ATOM    735  CB  LEU A  46      24.204   8.708 -13.150  1.00  0.62           C  
ATOM    736  CG  LEU A  46      24.201   7.842 -12.012  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      22.840   7.939 -11.356  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      24.518   6.482 -12.542  1.00  0.62           C  
ATOM    739  H   LEU A  46      24.208  10.447 -14.974  1.00  0.62           H  
ATOM    740  HA  LEU A  46      22.948  10.279 -12.445  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      23.466   8.348 -13.850  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      25.175   8.613 -13.613  1.00  0.62           H  
ATOM    743  HG  LEU A  46      24.954   8.142 -11.277  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      22.776   7.297 -10.510  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      22.666   8.965 -11.032  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      22.099   7.662 -12.077  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      24.510   5.743 -11.765  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      23.789   6.237 -13.277  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      25.501   6.512 -13.011  1.00  0.62           H  
ATOM    750  N   ASP A  47      26.211  10.899 -12.348  1.00  0.65           N  
ATOM    751  CA  ASP A  47      27.248  11.390 -11.448  1.00  0.65           C  
ATOM    752  C   ASP A  47      26.788  12.676 -10.774  1.00  0.65           C  
ATOM    753  O   ASP A  47      26.958  12.861  -9.557  1.00  0.65           O  
ATOM    754  CB  ASP A  47      28.559  11.737 -12.197  1.00  0.65           C  
ATOM    755  CG  ASP A  47      29.430  10.582 -12.719  1.00  0.65           C  
ATOM    756  OD1 ASP A  47      29.183   9.461 -12.386  1.00  0.65           O  
ATOM    757  OD2 ASP A  47      30.432  10.859 -13.356  1.00  0.65           O  
ATOM    758  H   ASP A  47      26.441  10.666 -13.314  1.00  0.65           H  
ATOM    759  HA  ASP A  47      27.442  10.633 -10.692  1.00  0.65           H  
ATOM    760 1HB  ASP A  47      28.304  12.366 -13.055  1.00  0.65           H  
ATOM    761 2HB  ASP A  47      29.179  12.342 -11.538  1.00  0.65           H  
ATOM    762  N   LYS A  48      26.179  13.570 -11.563  1.00  0.67           N  
ATOM    763  CA  LYS A  48      25.698  14.826 -11.019  1.00  0.67           C  
ATOM    764  C   LYS A  48      24.573  14.608 -10.006  1.00  0.67           C  
ATOM    765  O   LYS A  48      24.538  15.251  -8.958  1.00  0.67           O  
ATOM    766  CB  LYS A  48      25.246  15.744 -12.153  1.00  0.67           C  
ATOM    767  CG  LYS A  48      26.401  16.290 -13.006  1.00  0.67           C  
ATOM    768  CD  LYS A  48      25.928  17.358 -13.988  1.00  0.67           C  
ATOM    769  CE  LYS A  48      25.117  16.736 -15.106  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      24.743  17.716 -16.167  1.00  0.67           N  
ATOM    771  H   LYS A  48      26.074  13.373 -12.564  1.00  0.67           H  
ATOM    772  HA  LYS A  48      26.524  15.309 -10.497  1.00  0.67           H  
ATOM    773 1HB  LYS A  48      24.575  15.193 -12.816  1.00  0.67           H  
ATOM    774 2HB  LYS A  48      24.690  16.585 -11.746  1.00  0.67           H  
ATOM    775 1HG  LYS A  48      27.164  16.712 -12.355  1.00  0.67           H  
ATOM    776 2HG  LYS A  48      26.844  15.466 -13.568  1.00  0.67           H  
ATOM    777 1HD  LYS A  48      25.310  18.088 -13.466  1.00  0.67           H  
ATOM    778 2HD  LYS A  48      26.788  17.870 -14.417  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      25.697  15.931 -15.559  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      24.203  16.316 -14.686  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      24.192  17.198 -16.876  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      24.182  18.453 -15.777  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      25.566  18.102 -16.591  1.00  0.67           H  
ATOM    784  N   ALA A  49      23.678  13.660 -10.301  1.00  0.69           N  
ATOM    785  CA  ALA A  49      22.552  13.340  -9.427  1.00  0.69           C  
ATOM    786  C   ALA A  49      22.995  12.835  -8.056  1.00  0.69           C  
ATOM    787  O   ALA A  49      22.330  13.099  -7.050  1.00  0.69           O  
ATOM    788  CB  ALA A  49      21.672  12.280 -10.077  1.00  0.69           C  
ATOM    789  H   ALA A  49      23.758  13.163 -11.187  1.00  0.69           H  
ATOM    790  HA  ALA A  49      21.973  14.248  -9.287  1.00  0.69           H  
ATOM    791 1HB  ALA A  49      20.822  12.082  -9.442  1.00  0.69           H  
ATOM    792 2HB  ALA A  49      21.328  12.639 -11.046  1.00  0.69           H  
ATOM    793 3HB  ALA A  49      22.233  11.369 -10.214  1.00  0.69           H  
ATOM    794  N   ILE A  50      24.103  12.099  -8.013  1.00  0.71           N  
ATOM    795  CA  ILE A  50      24.547  11.496  -6.762  1.00  0.71           C  
ATOM    796  C   ILE A  50      25.779  12.155  -6.119  1.00  0.71           C  
ATOM    797  O   ILE A  50      26.098  11.866  -4.966  1.00  0.71           O  
ATOM    798  CB  ILE A  50      24.799  10.010  -7.018  1.00  0.71           C  
ATOM    799  CG1 ILE A  50      25.911   9.884  -7.970  1.00  0.71           C  
ATOM    800  CG2 ILE A  50      23.544   9.363  -7.567  1.00  0.71           C  
ATOM    801  CD1 ILE A  50      26.326   8.539  -8.210  1.00  0.71           C  
ATOM    802  H   ILE A  50      24.597  11.906  -8.890  1.00  0.71           H  
ATOM    803  HA  ILE A  50      23.729  11.571  -6.049  1.00  0.71           H  
ATOM    804  HB  ILE A  50      25.093   9.516  -6.088  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50      25.650  10.327  -8.876  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50      26.754  10.425  -7.572  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50      23.727   8.324  -7.749  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50      22.740   9.469  -6.842  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50      23.263   9.848  -8.502  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50      27.147   8.584  -8.889  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50      26.617   8.073  -7.288  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50      25.516   8.007  -8.642  1.00  0.71           H  
ATOM    813  N   GLY A  51      26.444  13.078  -6.820  1.00  0.72           N  
ATOM    814  CA  GLY A  51      27.586  13.784  -6.234  1.00  0.72           C  
ATOM    815  C   GLY A  51      28.901  12.995  -6.219  1.00  0.72           C  
ATOM    816  O   GLY A  51      29.748  13.207  -5.348  1.00  0.72           O  
ATOM    817  H   GLY A  51      26.184  13.276  -7.785  1.00  0.72           H  
ATOM    818 1HA  GLY A  51      27.737  14.708  -6.793  1.00  0.72           H  
ATOM    819 2HA  GLY A  51      27.333  14.079  -5.218  1.00  0.72           H  
ATOM    820  N   ARG A  52      29.057  12.054  -7.144  1.00  0.72           N  
ATOM    821  CA  ARG A  52      30.283  11.244  -7.198  1.00  0.72           C  
ATOM    822  C   ARG A  52      30.443  10.648  -8.569  1.00  0.72           C  
ATOM    823  O   ARG A  52      29.495  10.638  -9.337  1.00  0.72           O  
ATOM    824  CB  ARG A  52      30.290  10.072  -6.219  1.00  0.72           C  
ATOM    825  CG  ARG A  52      29.243   8.995  -6.478  1.00  0.72           C  
ATOM    826  CD  ARG A  52      29.463   7.776  -5.637  1.00  0.72           C  
ATOM    827  NE  ARG A  52      28.425   6.726  -5.817  1.00  0.72           N  
ATOM    828  CZ  ARG A  52      28.439   5.698  -6.729  1.00  0.72           C  
ATOM    829  NH1 ARG A  52      29.432   5.540  -7.591  1.00  0.72           N  
ATOM    830  NH2 ARG A  52      27.423   4.833  -6.730  1.00  0.72           N  
ATOM    831  H   ARG A  52      28.327  11.960  -7.853  1.00  0.72           H  
ATOM    832  HA  ARG A  52      31.140  11.885  -6.992  1.00  0.72           H  
ATOM    833 1HB  ARG A  52      31.264   9.587  -6.238  1.00  0.72           H  
ATOM    834 2HB  ARG A  52      30.128  10.444  -5.208  1.00  0.72           H  
ATOM    835 1HG  ARG A  52      28.279   9.401  -6.196  1.00  0.72           H  
ATOM    836 2HG  ARG A  52      29.243   8.714  -7.531  1.00  0.72           H  
ATOM    837 1HD  ARG A  52      30.427   7.342  -5.903  1.00  0.72           H  
ATOM    838 2HD  ARG A  52      29.471   8.063  -4.589  1.00  0.72           H  
ATOM    839  HE  ARG A  52      27.600   6.782  -5.201  1.00  0.72           H  
ATOM    840 1HH1 ARG A  52      30.207   6.210  -7.651  1.00  0.72           H  
ATOM    841 2HH1 ARG A  52      29.438   4.751  -8.212  1.00  0.72           H  
ATOM    842 1HH2 ARG A  52      26.659   4.961  -6.051  1.00  0.72           H  
ATOM    843 2HH2 ARG A  52      27.380   4.055  -7.406  1.00  0.72           H  
ATOM    844  N   ASN A  53      31.622  10.126  -8.885  1.00  0.71           N  
ATOM    845  CA  ASN A  53      31.727   9.434 -10.160  1.00  0.71           C  
ATOM    846  C   ASN A  53      31.058   8.077 -10.031  1.00  0.71           C  
ATOM    847  O   ASN A  53      31.153   7.440  -8.969  1.00  0.71           O  
ATOM    848  CB  ASN A  53      33.154   9.320 -10.632  1.00  0.71           C  
ATOM    849  CG  ASN A  53      33.719  10.654 -11.041  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      34.781  11.046 -10.542  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      33.049  11.361 -11.934  1.00  0.71           N  
ATOM    852  H   ASN A  53      32.407  10.176  -8.252  1.00  0.71           H  
ATOM    853  HA  ASN A  53      31.186   9.997 -10.905  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      33.772   8.893  -9.845  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      33.193   8.645 -11.489  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      33.397  12.248 -12.230  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      32.168  11.019 -12.341  1.00  0.71           H  
ATOM    858  N   CYS A  54      30.462   7.614 -11.123  1.00  0.70           N  
ATOM    859  CA  CYS A  54      29.751   6.356 -11.163  1.00  0.70           C  
ATOM    860  C   CYS A  54      29.885   5.607 -12.491  1.00  0.70           C  
ATOM    861  O   CYS A  54      29.829   6.175 -13.576  1.00  0.70           O  
ATOM    862  CB  CYS A  54      28.284   6.649 -10.872  1.00  0.70           C  
ATOM    863  SG  CYS A  54      27.230   5.256 -10.787  1.00  0.70           S  
ATOM    864  H   CYS A  54      30.388   8.235 -11.933  1.00  0.70           H  
ATOM    865  HA  CYS A  54      30.145   5.721 -10.374  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      28.248   7.130  -9.930  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      27.887   7.348 -11.619  1.00  0.70           H  
ATOM    868  HG  CYS A  54      27.701   4.735  -9.653  1.00  0.70           H  
ATOM    869  N   ASN A  55      29.990   4.292 -12.391  1.00  0.69           N  
ATOM    870  CA  ASN A  55      30.088   3.396 -13.540  1.00  0.69           C  
ATOM    871  C   ASN A  55      28.722   2.884 -13.987  1.00  0.69           C  
ATOM    872  O   ASN A  55      28.599   1.815 -14.583  1.00  0.69           O  
ATOM    873  CB  ASN A  55      30.986   2.237 -13.184  1.00  0.69           C  
ATOM    874  CG  ASN A  55      30.414   1.418 -12.048  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      29.584   1.930 -11.284  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      30.837   0.180 -11.920  1.00  0.69           N  
ATOM    877  H   ASN A  55      30.032   3.887 -11.467  1.00  0.69           H  
ATOM    878  HA  ASN A  55      30.523   3.948 -14.376  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      31.113   1.593 -14.054  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      31.972   2.606 -12.899  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      30.483  -0.394 -11.180  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      31.510  -0.188 -12.560  1.00  0.69           H  
ATOM    883  N   GLY A  56      27.699   3.675 -13.696  1.00  0.69           N  
ATOM    884  CA  GLY A  56      26.318   3.368 -14.013  1.00  0.69           C  
ATOM    885  C   GLY A  56      25.655   2.535 -12.927  1.00  0.69           C  
ATOM    886  O   GLY A  56      24.496   2.150 -13.076  1.00  0.69           O  
ATOM    887  H   GLY A  56      27.902   4.546 -13.225  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.772   4.299 -14.140  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      26.269   2.838 -14.961  1.00  0.69           H  
ATOM    890  N   VAL A  57      26.394   2.243 -11.849  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.882   1.436 -10.743  1.00  0.69           C  
ATOM    892  C   VAL A  57      25.750   2.230  -9.435  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.724   2.801  -8.908  1.00  0.69           O  
ATOM    894  CB  VAL A  57      26.757   0.206 -10.527  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      26.209  -0.610  -9.363  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      26.789  -0.613 -11.815  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.344   2.586 -11.806  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.895   1.083 -11.023  1.00  0.69           H  
ATOM    899  HB  VAL A  57      27.760   0.516 -10.263  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      26.836  -1.483  -9.203  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      26.199  -0.001  -8.459  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      25.189  -0.929  -9.596  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      27.412  -1.492 -11.673  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      25.776  -0.918 -12.061  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      27.198  -0.006 -12.626  1.00  0.69           H  
ATOM    906  N   ILE A  58      24.516   2.238  -8.950  1.00  0.71           N  
ATOM    907  CA  ILE A  58      23.989   2.972  -7.805  1.00  0.71           C  
ATOM    908  C   ILE A  58      23.654   2.076  -6.626  1.00  0.71           C  
ATOM    909  O   ILE A  58      23.144   0.981  -6.809  1.00  0.71           O  
ATOM    910  CB  ILE A  58      22.775   3.773  -8.298  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      23.238   4.650  -9.333  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      22.103   4.563  -7.255  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      24.278   5.557  -8.812  1.00  0.71           C  
ATOM    914  H   ILE A  58      23.846   1.654  -9.453  1.00  0.71           H  
ATOM    915  HA  ILE A  58      24.748   3.677  -7.469  1.00  0.71           H  
ATOM    916  HB  ILE A  58      22.061   3.074  -8.733  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      23.643   4.077 -10.165  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      22.409   5.239  -9.685  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      21.265   5.105  -7.683  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      21.746   3.908  -6.481  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      22.818   5.264  -6.846  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      24.607   6.217  -9.579  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      23.868   6.128  -7.991  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      25.123   4.988  -8.454  1.00  0.71           H  
ATOM    925  N   THR A  59      23.982   2.487  -5.413  1.00  0.73           N  
ATOM    926  CA  THR A  59      23.656   1.626  -4.292  1.00  0.73           C  
ATOM    927  C   THR A  59      22.172   1.692  -4.008  1.00  0.73           C  
ATOM    928  O   THR A  59      21.500   2.626  -4.444  1.00  0.73           O  
ATOM    929  CB  THR A  59      24.433   2.062  -3.046  1.00  0.73           C  
ATOM    930  OG1 THR A  59      24.059   3.420  -2.716  1.00  0.73           O  
ATOM    931  CG2 THR A  59      25.931   2.006  -3.316  1.00  0.73           C  
ATOM    932  H   THR A  59      24.413   3.405  -5.251  1.00  0.73           H  
ATOM    933  HA  THR A  59      23.918   0.597  -4.543  1.00  0.73           H  
ATOM    934  HB  THR A  59      24.185   1.409  -2.213  1.00  0.73           H  
ATOM    935  HG1 THR A  59      24.439   4.023  -3.412  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      26.476   2.329  -2.429  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      26.216   0.986  -3.567  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      26.172   2.669  -4.151  1.00  0.73           H  
ATOM    939  N   LYS A  60      21.654   0.742  -3.235  1.00  0.75           N  
ATOM    940  CA  LYS A  60      20.239   0.788  -2.892  1.00  0.75           C  
ATOM    941  C   LYS A  60      19.906   2.092  -2.184  1.00  0.75           C  
ATOM    942  O   LYS A  60      18.899   2.728  -2.487  1.00  0.75           O  
ATOM    943  CB  LYS A  60      19.844  -0.423  -2.057  1.00  0.75           C  
ATOM    944  CG  LYS A  60      18.363  -0.498  -1.694  1.00  0.75           C  
ATOM    945  CD  LYS A  60      18.047  -1.817  -0.976  1.00  0.75           C  
ATOM    946  CE  LYS A  60      16.556  -1.965  -0.665  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      16.099  -0.997   0.377  1.00  0.75           N  
ATOM    948  H   LYS A  60      22.236  -0.013  -2.903  1.00  0.75           H  
ATOM    949  HA  LYS A  60      19.659   0.764  -3.809  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      20.099  -1.335  -2.597  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      20.412  -0.423  -1.128  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      18.097   0.339  -1.038  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      17.763  -0.429  -2.601  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      18.363  -2.653  -1.602  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      18.604  -1.858  -0.041  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      15.981  -1.797  -1.577  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      16.365  -2.978  -0.311  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      15.117  -1.108   0.559  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      16.606  -1.135   1.231  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      16.251  -0.033   0.054  1.00  0.75           H  
ATOM    961  N   ASP A  61      20.772   2.515  -1.259  1.00  0.77           N  
ATOM    962  CA  ASP A  61      20.531   3.744  -0.514  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.424   4.926  -1.468  1.00  0.77           C  
ATOM    964  O   ASP A  61      19.490   5.732  -1.375  1.00  0.77           O  
ATOM    965  CB  ASP A  61      21.658   4.003   0.497  1.00  0.77           C  
ATOM    966  CG  ASP A  61      21.396   5.222   1.394  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      20.481   5.177   2.187  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      22.096   6.212   1.279  1.00  0.77           O  
ATOM    969  H   ASP A  61      21.597   1.969  -1.068  1.00  0.77           H  
ATOM    970  HA  ASP A  61      19.583   3.648   0.021  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.795   3.125   1.126  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      22.593   4.168  -0.043  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.374   5.037  -2.399  1.00  0.78           N  
ATOM    974  CA  GLU A  62      21.314   6.149  -3.332  1.00  0.78           C  
ATOM    975  C   GLU A  62      20.056   6.073  -4.192  1.00  0.78           C  
ATOM    976  O   GLU A  62      19.418   7.096  -4.445  1.00  0.78           O  
ATOM    977  CB  GLU A  62      22.567   6.152  -4.198  1.00  0.78           C  
ATOM    978  CG  GLU A  62      23.832   6.571  -3.482  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.063   6.251  -4.260  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      25.151   5.137  -4.758  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      25.932   7.083  -4.355  1.00  0.78           O  
ATOM    982  H   GLU A  62      22.137   4.360  -2.461  1.00  0.78           H  
ATOM    983  HA  GLU A  62      21.284   7.075  -2.760  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      22.735   5.143  -4.553  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      22.420   6.803  -5.060  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      23.795   7.646  -3.307  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      23.871   6.073  -2.512  1.00  0.78           H  
ATOM    988  N   ALA A  63      19.667   4.866  -4.614  1.00  0.80           N  
ATOM    989  CA  ALA A  63      18.472   4.724  -5.432  1.00  0.80           C  
ATOM    990  C   ALA A  63      17.232   5.189  -4.677  1.00  0.80           C  
ATOM    991  O   ALA A  63      16.367   5.858  -5.260  1.00  0.80           O  
ATOM    992  CB  ALA A  63      18.296   3.287  -5.872  1.00  0.80           C  
ATOM    993  H   ALA A  63      20.225   4.042  -4.385  1.00  0.80           H  
ATOM    994  HA  ALA A  63      18.590   5.353  -6.311  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      17.417   3.208  -6.506  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      19.179   2.978  -6.431  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      18.175   2.649  -5.000  1.00  0.80           H  
ATOM    998  N   GLU A  64      17.149   4.873  -3.375  1.00  0.81           N  
ATOM    999  CA  GLU A  64      15.998   5.304  -2.588  1.00  0.81           C  
ATOM   1000  C   GLU A  64      15.981   6.821  -2.472  1.00  0.81           C  
ATOM   1001  O   GLU A  64      14.923   7.440  -2.565  1.00  0.81           O  
ATOM   1002  CB  GLU A  64      15.976   4.676  -1.186  1.00  0.81           C  
ATOM   1003  CG  GLU A  64      15.694   3.167  -1.156  1.00  0.81           C  
ATOM   1004  CD  GLU A  64      15.588   2.586   0.244  1.00  0.81           C  
ATOM   1005  OE1 GLU A  64      15.688   3.321   1.201  1.00  0.81           O  
ATOM   1006  OE2 GLU A  64      15.416   1.381   0.350  1.00  0.81           O  
ATOM   1007  H   GLU A  64      17.882   4.306  -2.942  1.00  0.81           H  
ATOM   1008  HA  GLU A  64      15.093   4.995  -3.106  1.00  0.81           H  
ATOM   1009 1HB  GLU A  64      16.944   4.840  -0.706  1.00  0.81           H  
ATOM   1010 2HB  GLU A  64      15.220   5.173  -0.579  1.00  0.81           H  
ATOM   1011 1HG  GLU A  64      14.773   2.985  -1.669  1.00  0.81           H  
ATOM   1012 2HG  GLU A  64      16.480   2.651  -1.699  1.00  0.81           H  
ATOM   1013  N   LYS A  65      17.156   7.438  -2.323  1.00  0.82           N  
ATOM   1014  CA  LYS A  65      17.198   8.889  -2.217  1.00  0.82           C  
ATOM   1015  C   LYS A  65      16.776   9.554  -3.523  1.00  0.82           C  
ATOM   1016  O   LYS A  65      15.992  10.510  -3.510  1.00  0.82           O  
ATOM   1017  CB  LYS A  65      18.594   9.355  -1.797  1.00  0.82           C  
ATOM   1018  CG  LYS A  65      18.931   9.063  -0.322  1.00  0.82           C  
ATOM   1019  CD  LYS A  65      20.312   9.589   0.059  1.00  0.82           C  
ATOM   1020  CE  LYS A  65      20.520   9.585   1.587  1.00  0.82           C  
ATOM   1021  NZ  LYS A  65      20.535   8.217   2.163  1.00  0.82           N  
ATOM   1022  H   LYS A  65      18.013   6.886  -2.240  1.00  0.82           H  
ATOM   1023  HA  LYS A  65      16.494   9.194  -1.445  1.00  0.82           H  
ATOM   1024 1HB  LYS A  65      19.340   8.854  -2.417  1.00  0.82           H  
ATOM   1025 2HB  LYS A  65      18.689  10.425  -1.967  1.00  0.82           H  
ATOM   1026 1HG  LYS A  65      18.182   9.523   0.320  1.00  0.82           H  
ATOM   1027 2HG  LYS A  65      18.912   7.981  -0.157  1.00  0.82           H  
ATOM   1028 1HD  LYS A  65      21.070   8.940  -0.392  1.00  0.82           H  
ATOM   1029 2HD  LYS A  65      20.444  10.598  -0.323  1.00  0.82           H  
ATOM   1030 1HE  LYS A  65      21.465  10.070   1.817  1.00  0.82           H  
ATOM   1031 2HE  LYS A  65      19.711  10.148   2.050  1.00  0.82           H  
ATOM   1032 1HZ  LYS A  65      20.673   8.249   3.154  1.00  0.82           H  
ATOM   1033 2HZ  LYS A  65      19.664   7.741   1.967  1.00  0.82           H  
ATOM   1034 3HZ  LYS A  65      21.286   7.662   1.763  1.00  0.82           H  
ATOM   1035  N   LEU A  66      17.225   9.015  -4.655  1.00  0.82           N  
ATOM   1036  CA  LEU A  66      16.860   9.596  -5.941  1.00  0.82           C  
ATOM   1037  C   LEU A  66      15.343   9.480  -6.127  1.00  0.82           C  
ATOM   1038  O   LEU A  66      14.670  10.424  -6.550  1.00  0.82           O  
ATOM   1039  CB  LEU A  66      17.620   8.856  -7.045  1.00  0.82           C  
ATOM   1040  CG  LEU A  66      19.179   9.086  -7.047  1.00  0.82           C  
ATOM   1041  CD1 LEU A  66      19.857   8.120  -8.045  1.00  0.82           C  
ATOM   1042  CD2 LEU A  66      19.472  10.531  -7.394  1.00  0.82           C  
ATOM   1043  H   LEU A  66      17.864   8.219  -4.616  1.00  0.82           H  
ATOM   1044  HA  LEU A  66      17.139  10.650  -5.948  1.00  0.82           H  
ATOM   1045 1HB  LEU A  66      17.442   7.788  -6.929  1.00  0.82           H  
ATOM   1046 2HB  LEU A  66      17.231   9.168  -7.998  1.00  0.82           H  
ATOM   1047  HG  LEU A  66      19.572   8.881  -6.062  1.00  0.82           H  
ATOM   1048 1HD1 LEU A  66      20.928   8.270  -8.031  1.00  0.82           H  
ATOM   1049 2HD1 LEU A  66      19.635   7.096  -7.758  1.00  0.82           H  
ATOM   1050 3HD1 LEU A  66      19.488   8.305  -9.037  1.00  0.82           H  
ATOM   1051 1HD2 LEU A  66      20.549  10.701  -7.381  1.00  0.82           H  
ATOM   1052 2HD2 LEU A  66      19.082  10.749  -8.384  1.00  0.82           H  
ATOM   1053 3HD2 LEU A  66      18.993  11.187  -6.664  1.00  0.82           H  
ATOM   1054  N   PHE A  67      14.796   8.331  -5.735  1.00  0.81           N  
ATOM   1055  CA  PHE A  67      13.366   8.091  -5.791  1.00  0.81           C  
ATOM   1056  C   PHE A  67      12.590   9.066  -4.930  1.00  0.81           C  
ATOM   1057  O   PHE A  67      11.592   9.642  -5.372  1.00  0.81           O  
ATOM   1058  CB  PHE A  67      13.045   6.691  -5.348  1.00  0.81           C  
ATOM   1059  CG  PHE A  67      11.634   6.450  -5.236  1.00  0.81           C  
ATOM   1060  CD1 PHE A  67      10.860   6.207  -6.332  1.00  0.81           C  
ATOM   1061  CD2 PHE A  67      11.065   6.472  -4.013  1.00  0.81           C  
ATOM   1062  CE1 PHE A  67       9.538   5.958  -6.192  1.00  0.81           C  
ATOM   1063  CE2 PHE A  67       9.756   6.239  -3.863  1.00  0.81           C  
ATOM   1064  CZ  PHE A  67       8.993   5.967  -4.953  1.00  0.81           C  
ATOM   1065  H   PHE A  67      15.399   7.578  -5.400  1.00  0.81           H  
ATOM   1066  HA  PHE A  67      13.042   8.212  -6.824  1.00  0.81           H  
ATOM   1067 1HB  PHE A  67      13.466   5.976  -6.053  1.00  0.81           H  
ATOM   1068 2HB  PHE A  67      13.495   6.498  -4.384  1.00  0.81           H  
ATOM   1069  HD1 PHE A  67      11.316   6.206  -7.323  1.00  0.81           H  
ATOM   1070  HD2 PHE A  67      11.690   6.679  -3.140  1.00  0.81           H  
ATOM   1071  HE1 PHE A  67       8.929   5.751  -7.064  1.00  0.81           H  
ATOM   1072  HE2 PHE A  67       9.309   6.257  -2.869  1.00  0.81           H  
ATOM   1073  HZ  PHE A  67       7.952   5.766  -4.810  1.00  0.81           H  
ATOM   1074  N   ASN A  68      13.021   9.227  -3.681  1.00  0.80           N  
ATOM   1075  CA  ASN A  68      12.329  10.092  -2.752  1.00  0.80           C  
ATOM   1076  C   ASN A  68      12.277  11.517  -3.290  1.00  0.80           C  
ATOM   1077  O   ASN A  68      11.268  12.209  -3.131  1.00  0.80           O  
ATOM   1078  CB  ASN A  68      13.018  10.038  -1.404  1.00  0.80           C  
ATOM   1079  CG  ASN A  68      12.781   8.729  -0.679  1.00  0.80           C  
ATOM   1080  OD1 ASN A  68      11.816   8.003  -0.952  1.00  0.80           O  
ATOM   1081  ND2 ASN A  68      13.660   8.413   0.240  1.00  0.80           N  
ATOM   1082  H   ASN A  68      13.844   8.717  -3.363  1.00  0.80           H  
ATOM   1083  HA  ASN A  68      11.303   9.738  -2.646  1.00  0.80           H  
ATOM   1084 1HB  ASN A  68      14.093  10.166  -1.551  1.00  0.80           H  
ATOM   1085 2HB  ASN A  68      12.672  10.860  -0.781  1.00  0.80           H  
ATOM   1086 1HD2 ASN A  68      13.566   7.556   0.747  1.00  0.80           H  
ATOM   1087 2HD2 ASN A  68      14.426   9.023   0.425  1.00  0.80           H  
ATOM   1088  N   GLN A  69      13.342  11.953  -3.976  1.00  0.77           N  
ATOM   1089  CA  GLN A  69      13.337  13.287  -4.560  1.00  0.77           C  
ATOM   1090  C   GLN A  69      12.270  13.382  -5.655  1.00  0.77           C  
ATOM   1091  O   GLN A  69      11.523  14.363  -5.714  1.00  0.77           O  
ATOM   1092  CB  GLN A  69      14.711  13.610  -5.153  1.00  0.77           C  
ATOM   1093  CG  GLN A  69      15.819  13.794  -4.128  1.00  0.77           C  
ATOM   1094  CD  GLN A  69      17.194  13.926  -4.776  1.00  0.77           C  
ATOM   1095  OE1 GLN A  69      17.377  13.627  -5.962  1.00  0.77           O  
ATOM   1096  NE2 GLN A  69      18.174  14.365  -3.995  1.00  0.77           N  
ATOM   1097  H   GLN A  69      14.171  11.360  -4.061  1.00  0.77           H  
ATOM   1098  HA  GLN A  69      13.100  14.010  -3.782  1.00  0.77           H  
ATOM   1099 1HB  GLN A  69      15.011  12.807  -5.823  1.00  0.77           H  
ATOM   1100 2HB  GLN A  69      14.644  14.517  -5.749  1.00  0.77           H  
ATOM   1101 1HG  GLN A  69      15.621  14.703  -3.565  1.00  0.77           H  
ATOM   1102 2HG  GLN A  69      15.829  12.943  -3.459  1.00  0.77           H  
ATOM   1103 1HE2 GLN A  69      19.101  14.464  -4.364  1.00  0.77           H  
ATOM   1104 2HE2 GLN A  69      17.987  14.593  -3.039  1.00  0.77           H  
ATOM   1105  N   ASP A  70      12.151  12.334  -6.485  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      11.152  12.329  -7.555  1.00  0.75           C  
ATOM   1107  C   ASP A  70       9.724  12.319  -6.992  1.00  0.75           C  
ATOM   1108  O   ASP A  70       8.835  13.005  -7.513  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      11.374  11.135  -8.491  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      12.642  11.285  -9.398  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      13.162  12.374  -9.501  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      13.075  10.297  -9.969  1.00  0.75           O  
ATOM   1113  H   ASP A  70      12.801  11.548  -6.391  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      11.277  13.240  -8.138  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      11.477  10.224  -7.898  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      10.507  11.016  -9.134  1.00  0.75           H  
ATOM   1117  N   VAL A  71       9.506  11.579  -5.905  1.00  0.72           N  
ATOM   1118  CA  VAL A  71       8.178  11.559  -5.305  1.00  0.72           C  
ATOM   1119  C   VAL A  71       7.865  12.898  -4.676  1.00  0.72           C  
ATOM   1120  O   VAL A  71       6.759  13.411  -4.835  1.00  0.72           O  
ATOM   1121  CB  VAL A  71       8.006  10.463  -4.256  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71       6.652  10.633  -3.562  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71       8.055   9.142  -4.923  1.00  0.72           C  
ATOM   1124  H   VAL A  71      10.266  11.015  -5.519  1.00  0.72           H  
ATOM   1125  HA  VAL A  71       7.452  11.371  -6.094  1.00  0.72           H  
ATOM   1126  HB  VAL A  71       8.800  10.541  -3.506  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71       6.524   9.851  -2.813  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71       6.611  11.610  -3.077  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71       5.860  10.562  -4.302  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71       7.918   8.384  -4.169  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71       7.259   9.070  -5.664  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71       9.023   9.015  -5.412  1.00  0.72           H  
ATOM   1133  N   ASP A  72       8.828  13.484  -3.962  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       8.573  14.771  -3.345  1.00  0.69           C  
ATOM   1135  C   ASP A  72       8.254  15.789  -4.427  1.00  0.69           C  
ATOM   1136  O   ASP A  72       7.372  16.634  -4.251  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       9.790  15.222  -2.532  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       9.535  16.457  -1.667  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       8.729  16.367  -0.768  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      10.152  17.480  -1.902  1.00  0.69           O  
ATOM   1141  H   ASP A  72       9.734  13.033  -3.835  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       7.713  14.680  -2.682  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      10.117  14.401  -1.892  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      10.613  15.436  -3.219  1.00  0.69           H  
ATOM   1145  N   ALA A  73       8.927  15.688  -5.581  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       8.637  16.596  -6.671  1.00  0.66           C  
ATOM   1147  C   ALA A  73       7.190  16.428  -7.118  1.00  0.66           C  
ATOM   1148  O   ALA A  73       6.485  17.419  -7.320  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       9.579  16.338  -7.836  1.00  0.66           C  
ATOM   1150  H   ALA A  73       9.674  15.002  -5.685  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       8.773  17.615  -6.313  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       9.362  17.037  -8.640  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      10.609  16.468  -7.503  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       9.444  15.325  -8.194  1.00  0.66           H  
ATOM   1155  N   ALA A  74       6.724  15.172  -7.206  1.00  0.64           N  
ATOM   1156  CA  ALA A  74       5.348  14.889  -7.607  1.00  0.64           C  
ATOM   1157  C   ALA A  74       4.351  15.498  -6.629  1.00  0.64           C  
ATOM   1158  O   ALA A  74       3.335  16.073  -7.031  1.00  0.64           O  
ATOM   1159  CB  ALA A  74       5.131  13.387  -7.689  1.00  0.64           C  
ATOM   1160  H   ALA A  74       7.362  14.393  -7.034  1.00  0.64           H  
ATOM   1161  HA  ALA A  74       5.181  15.336  -8.589  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       4.110  13.180  -8.013  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74       5.833  12.959  -8.403  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       5.291  12.938  -6.721  1.00  0.64           H  
ATOM   1165  N   VAL A  75       4.669  15.426  -5.337  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       3.775  15.969  -4.322  1.00  0.63           C  
ATOM   1167  C   VAL A  75       3.729  17.485  -4.414  1.00  0.63           C  
ATOM   1168  O   VAL A  75       2.654  18.087  -4.387  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       4.216  15.541  -2.917  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       3.360  16.251  -1.876  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       4.078  14.041  -2.798  1.00  0.63           C  
ATOM   1172  H   VAL A  75       5.527  14.940  -5.066  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       2.774  15.576  -4.501  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       5.258  15.832  -2.759  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.680  15.952  -0.879  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       3.479  17.326  -1.987  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       2.310  15.983  -2.017  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       4.392  13.720  -1.807  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       3.049  13.790  -2.955  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       4.691  13.553  -3.546  1.00  0.63           H  
ATOM   1181  N   ARG A  76       4.901  18.111  -4.536  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       4.978  19.559  -4.669  1.00  0.62           C  
ATOM   1183  C   ARG A  76       4.269  20.003  -5.943  1.00  0.62           C  
ATOM   1184  O   ARG A  76       3.647  21.067  -5.996  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       6.427  20.001  -4.664  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       7.099  19.883  -3.299  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       8.524  20.261  -3.347  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       9.165  20.104  -2.048  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76       9.190  21.041  -1.077  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76       8.619  22.215  -1.272  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76       9.789  20.787   0.073  1.00  0.62           N  
ATOM   1192  H   ARG A  76       5.765  17.564  -4.534  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       4.479  20.013  -3.814  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       6.993  19.386  -5.365  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       6.501  21.035  -4.993  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       6.593  20.530  -2.585  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       7.039  18.847  -2.954  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       9.037  19.605  -4.053  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       8.626  21.296  -3.663  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       9.608  19.188  -1.851  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       8.162  22.412  -2.150  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76       8.640  22.915  -0.544  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      10.230  19.884   0.229  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76       9.808  21.485   0.796  1.00  0.62           H  
ATOM   1205  N   GLY A  77       4.358  19.184  -6.985  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       3.685  19.446  -8.242  1.00  0.61           C  
ATOM   1207  C   GLY A  77       2.185  19.550  -7.996  1.00  0.61           C  
ATOM   1208  O   GLY A  77       1.551  20.556  -8.344  1.00  0.61           O  
ATOM   1209  H   GLY A  77       4.926  18.340  -6.918  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       4.060  20.360  -8.696  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       3.895  18.622  -8.920  1.00  0.61           H  
ATOM   1212  N   ILE A  78       1.626  18.521  -7.363  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       0.209  18.484  -7.057  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -0.233  19.641  -6.196  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -1.232  20.286  -6.485  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -0.175  17.183  -6.344  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -0.049  16.018  -7.275  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -1.570  17.280  -5.790  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -0.122  14.662  -6.600  1.00  0.61           C  
ATOM   1220  H   ILE A  78       2.215  17.725  -7.101  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -0.338  18.538  -8.006  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       0.526  17.012  -5.519  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -0.862  16.082  -7.992  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       0.898  16.094  -7.809  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -1.790  16.359  -5.293  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -1.643  18.106  -5.083  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -2.273  17.434  -6.587  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -0.041  13.892  -7.356  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       0.699  14.574  -5.893  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -1.068  14.554  -6.076  1.00  0.61           H  
ATOM   1231  N   LEU A  79       0.526  19.928  -5.145  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       0.153  21.005  -4.249  1.00  0.62           C  
ATOM   1233  C   LEU A  79       0.171  22.381  -4.923  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -0.629  23.253  -4.581  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       1.065  20.989  -3.033  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       0.872  19.767  -2.121  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       1.931  19.773  -1.042  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      -0.520  19.797  -1.540  1.00  0.62           C  
ATOM   1239  H   LEU A  79       1.353  19.366  -4.952  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -0.858  20.805  -3.913  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       2.099  20.990  -3.381  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       0.890  21.889  -2.448  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       0.992  18.853  -2.701  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       1.802  18.899  -0.403  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       2.918  19.742  -1.507  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       1.838  20.678  -0.445  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      -0.656  18.939  -0.901  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      -0.651  20.704  -0.955  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -1.256  19.773  -2.347  1.00  0.62           H  
ATOM   1250  N   ARG A  80       1.091  22.596  -5.863  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       1.160  23.878  -6.551  1.00  0.62           C  
ATOM   1252  C   ARG A  80       0.155  23.992  -7.705  1.00  0.62           C  
ATOM   1253  O   ARG A  80      -0.241  25.099  -8.080  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       2.562  24.098  -7.075  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       3.610  24.279  -5.988  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       4.979  24.330  -6.545  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       5.371  23.053  -7.127  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80       6.515  22.851  -7.818  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80       7.360  23.845  -7.990  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80       6.796  21.664  -8.326  1.00  0.62           N  
ATOM   1261  H   ARG A  80       1.774  21.873  -6.095  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       0.940  24.661  -5.828  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       2.857  23.230  -7.672  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       2.584  24.971  -7.723  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       3.420  25.211  -5.458  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       3.553  23.450  -5.285  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       5.023  25.089  -7.325  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       5.685  24.578  -5.755  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       4.725  22.256  -6.998  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80       7.152  24.756  -7.605  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80       8.216  23.698  -8.507  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80       6.147  20.895  -8.211  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80       7.652  21.526  -8.841  1.00  0.62           H  
ATOM   1274  N   ASN A  81      -0.276  22.863  -8.266  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -1.238  22.890  -9.363  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -2.645  23.200  -8.854  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -3.227  22.439  -8.079  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -1.202  21.586 -10.133  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -2.081  21.595 -11.330  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      -3.296  21.342 -11.234  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      -1.495  21.894 -12.472  1.00  0.63           N  
ATOM   1282  H   ASN A  81       0.102  21.967  -7.956  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -0.956  23.693 -10.044  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -0.176  21.381 -10.449  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -1.496  20.773  -9.473  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      -2.021  21.948 -13.322  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -0.512  22.087 -12.491  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -3.224  24.299  -9.334  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -4.536  24.741  -8.856  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -5.651  23.715  -9.056  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -6.559  23.628  -8.234  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -4.928  26.030  -9.553  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -2.715  24.876  -9.990  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -4.445  24.927  -7.784  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -5.882  26.379  -9.160  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -4.162  26.786  -9.377  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -5.021  25.849 -10.622  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -5.612  22.960 -10.155  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      -6.661  21.978 -10.416  1.00  0.64           C  
ATOM   1300  C   LYS A  83      -6.522  20.722  -9.565  1.00  0.64           C  
ATOM   1301  O   LYS A  83      -7.517  20.175  -9.088  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      -6.710  21.588 -11.887  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      -7.852  20.629 -12.220  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      -7.940  20.365 -13.704  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      -8.534  21.545 -14.450  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      -8.671  21.269 -15.902  1.00  0.64           N  
ATOM   1307  H   LYS A  83      -4.840  23.054 -10.800  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      -7.617  22.435 -10.161  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      -6.815  22.480 -12.502  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      -5.775  21.101 -12.166  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      -7.684  19.686 -11.701  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      -8.795  21.050 -11.878  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      -6.943  20.194 -14.083  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      -8.541  19.473 -13.899  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      -9.518  21.763 -14.041  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      -7.893  22.415 -14.316  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      -9.070  22.068 -16.363  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      -7.760  21.075 -16.296  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      -9.279  20.457 -16.049  1.00  0.64           H  
ATOM   1320  N   LEU A  84      -5.295  20.244  -9.380  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      -5.112  19.017  -8.618  1.00  0.64           C  
ATOM   1322  C   LEU A  84      -5.187  19.256  -7.115  1.00  0.64           C  
ATOM   1323  O   LEU A  84      -5.706  18.415  -6.382  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      -3.786  18.361  -8.984  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      -3.695  17.884 -10.408  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      -2.294  17.323 -10.709  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      -4.746  16.871 -10.596  1.00  0.64           C  
ATOM   1328  H   LEU A  84      -4.496  20.722  -9.798  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      -5.915  18.331  -8.884  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      -2.974  19.063  -8.790  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      -3.656  17.493  -8.353  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      -3.877  18.721 -11.083  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      -2.251  16.988 -11.747  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      -1.549  18.105 -10.553  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      -2.087  16.485 -10.048  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      -4.731  16.530 -11.608  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      -4.575  16.037  -9.923  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      -5.705  17.320 -10.376  1.00  0.64           H  
ATOM   1339  N   LYS A  85      -4.730  20.417  -6.651  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      -4.782  20.777  -5.240  1.00  0.65           C  
ATOM   1341  C   LYS A  85      -6.093  20.363  -4.520  1.00  0.65           C  
ATOM   1342  O   LYS A  85      -6.013  19.551  -3.610  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      -4.466  22.261  -5.048  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      -4.534  22.764  -3.588  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      -3.383  22.206  -2.759  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      -3.167  22.972  -1.440  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      -4.193  22.653  -0.408  1.00  0.65           N  
ATOM   1348  H   LYS A  85      -4.299  21.088  -7.289  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      -3.969  20.233  -4.748  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      -3.421  22.411  -5.356  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      -5.044  22.893  -5.701  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      -4.497  23.852  -3.572  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      -5.474  22.440  -3.134  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      -3.586  21.156  -2.523  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      -2.489  22.260  -3.336  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      -2.183  22.729  -1.046  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      -3.206  24.037  -1.654  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      -4.026  23.165   0.433  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      -5.150  22.836  -0.720  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      -4.180  21.654  -0.193  1.00  0.65           H  
ATOM   1361  N   PRO A  86      -7.313  20.866  -4.890  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -8.588  20.562  -4.243  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -8.965  19.093  -4.322  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -9.803  18.619  -3.546  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -9.595  21.421  -5.019  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      -8.943  21.665  -6.340  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      -7.479  21.786  -6.029  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -8.533  20.888  -3.193  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86     -10.553  20.883  -5.113  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -9.797  22.350  -4.471  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -9.149  20.835  -7.035  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      -9.337  22.575  -6.812  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      -6.948  21.489  -6.899  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      -7.262  22.815  -5.739  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -8.360  18.361  -5.259  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -8.672  16.962  -5.374  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -7.874  16.325  -4.278  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -8.422  15.691  -3.388  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -8.198  16.399  -6.716  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -8.490  14.907  -6.791  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -8.785  17.190  -7.804  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -7.645  18.745  -5.868  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -9.725  16.776  -5.219  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -7.123  16.499  -6.773  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -8.120  14.499  -7.725  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -7.998  14.410  -5.963  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -9.567  14.751  -6.725  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      -8.411  16.844  -8.720  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -9.845  17.098  -7.787  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -8.499  18.236  -7.676  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -6.579  16.607  -4.274  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -5.647  16.063  -3.309  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -6.165  16.351  -1.899  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -6.275  15.458  -1.072  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      -4.256  16.651  -3.548  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      -3.118  16.098  -2.680  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      -2.488  14.898  -3.032  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      -2.690  16.784  -1.558  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      -1.446  14.412  -2.276  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      -1.643  16.282  -0.797  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      -1.024  15.110  -1.154  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       0.023  14.636  -0.397  1.00  0.69           O  
ATOM   1403  H   TYR A  88      -6.219  17.221  -5.006  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -5.608  14.979  -3.436  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      -4.003  16.501  -4.587  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      -4.293  17.725  -3.392  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      -2.810  14.347  -3.907  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      -3.177  17.723  -1.273  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      -0.965  13.486  -2.564  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88      -1.305  16.821   0.087  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       0.186  13.719  -0.617  1.00  0.69           H  
ATOM   1412  N   ASP A  89      -6.561  17.602  -1.644  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -7.072  18.010  -0.333  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -8.301  17.212   0.140  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -8.564  17.138   1.344  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -7.479  19.493  -0.345  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      -6.337  20.519  -0.352  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -5.198  20.185  -0.092  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      -6.601  21.689  -0.611  1.00  0.70           O  
ATOM   1420  H   ASP A  89      -6.475  18.298  -2.379  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -6.274  17.865   0.394  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -8.097  19.666  -1.221  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -8.105  19.684   0.525  1.00  0.70           H  
ATOM   1424  N   SER A  90      -9.094  16.689  -0.800  1.00  0.72           N  
ATOM   1425  CA  SER A  90     -10.312  15.959  -0.495  1.00  0.72           C  
ATOM   1426  C   SER A  90     -10.096  14.442  -0.440  1.00  0.72           C  
ATOM   1427  O   SER A  90     -11.031  13.686  -0.156  1.00  0.72           O  
ATOM   1428  CB  SER A  90     -11.336  16.252  -1.561  1.00  0.72           C  
ATOM   1429  OG  SER A  90     -11.653  17.620  -1.599  1.00  0.72           O  
ATOM   1430  H   SER A  90      -8.823  16.738  -1.777  1.00  0.72           H  
ATOM   1431  HA  SER A  90     -10.681  16.299   0.473  1.00  0.72           H  
ATOM   1432 1HB  SER A  90     -10.940  15.942  -2.531  1.00  0.72           H  
ATOM   1433 2HB  SER A  90     -12.238  15.667  -1.371  1.00  0.72           H  
ATOM   1434  HG  SER A  90     -10.977  18.032  -2.191  1.00  0.72           H  
ATOM   1435  N   LEU A  91      -8.880  13.995  -0.734  1.00  0.72           N  
ATOM   1436  CA  LEU A  91      -8.559  12.573  -0.763  1.00  0.72           C  
ATOM   1437  C   LEU A  91      -7.906  12.127   0.543  1.00  0.72           C  
ATOM   1438  O   LEU A  91      -7.330  12.927   1.276  1.00  0.72           O  
ATOM   1439  CB  LEU A  91      -7.602  12.236  -1.918  1.00  0.72           C  
ATOM   1440  CG  LEU A  91      -8.001  12.499  -3.383  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91      -6.833  12.101  -4.289  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91      -9.228  11.788  -3.730  1.00  0.72           C  
ATOM   1443  H   LEU A  91      -8.134  14.658  -0.941  1.00  0.72           H  
ATOM   1444  HA  LEU A  91      -9.479  12.013  -0.896  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91      -6.782  12.876  -1.775  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -7.247  11.220  -1.814  1.00  0.72           H  
ATOM   1447  HG  LEU A  91      -8.161  13.497  -3.518  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91      -7.082  12.300  -5.329  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91      -5.946  12.665  -4.018  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91      -6.638  11.060  -4.168  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91      -9.464  12.004  -4.746  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91      -9.089  10.742  -3.610  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91     -10.035  12.130  -3.084  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -8.038  10.849   0.858  1.00  0.72           N  
ATOM   1455  CA  ASP A  92      -7.349  10.279   2.006  1.00  0.72           C  
ATOM   1456  C   ASP A  92      -5.969   9.787   1.607  1.00  0.72           C  
ATOM   1457  O   ASP A  92      -5.609   9.908   0.443  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -8.222   9.187   2.630  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -8.513   8.002   1.721  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92      -7.863   7.818   0.700  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -9.476   7.340   1.998  1.00  0.72           O  
ATOM   1462  H   ASP A  92      -8.575  10.253   0.254  1.00  0.72           H  
ATOM   1463  HA  ASP A  92      -7.216  11.064   2.749  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -7.747   8.820   3.537  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -9.175   9.630   2.934  1.00  0.72           H  
ATOM   1466  N   ALA A  93      -5.216   9.194   2.539  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -3.849   8.766   2.230  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -3.757   7.734   1.114  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -2.855   7.793   0.274  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -3.201   8.211   3.476  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -5.571   9.090   3.476  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -3.302   9.634   1.906  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -2.171   7.937   3.257  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -3.218   8.967   4.262  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -3.749   7.329   3.806  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -4.698   6.805   1.069  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -4.658   5.787   0.036  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -4.870   6.395  -1.338  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -4.115   6.126  -2.287  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -5.712   4.714   0.332  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -5.841   3.804  -0.795  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -5.291   3.932   1.556  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -5.449   6.808   1.746  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -3.682   5.320   0.058  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -6.686   5.190   0.504  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -6.551   3.075  -0.574  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -6.152   4.361  -1.666  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -4.940   3.341  -0.975  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -6.044   3.170   1.765  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -4.334   3.452   1.374  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -5.205   4.605   2.406  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -5.872   7.255  -1.439  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -6.155   7.885  -2.705  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -5.136   8.997  -3.032  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -4.870   9.253  -4.211  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -7.579   8.366  -2.702  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -8.603   7.271  -2.692  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -9.943   7.833  -2.573  1.00  0.68           C  
ATOM   1499  NE  ARG A  95     -10.144   8.366  -1.236  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95     -10.945   9.402  -0.930  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95     -11.558  10.043  -1.892  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95     -11.106   9.773   0.328  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -6.472   7.462  -0.624  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -6.082   7.123  -3.481  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -7.750   8.980  -1.820  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -7.746   8.967  -3.577  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -8.526   6.682  -3.582  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -8.428   6.633  -1.819  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95     -10.087   8.631  -3.293  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95     -10.684   7.045  -2.750  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -9.627   7.901  -0.467  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95     -11.422   9.737  -2.851  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95     -12.153  10.836  -1.684  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95     -10.651   9.243   1.078  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95     -11.704  10.550   0.556  1.00  0.68           H  
ATOM   1516  N   TRP A  96      -4.503   9.616  -2.013  1.00  0.66           N  
ATOM   1517  CA  TRP A  96      -3.462  10.608  -2.287  1.00  0.66           C  
ATOM   1518  C   TRP A  96      -2.349   9.922  -3.011  1.00  0.66           C  
ATOM   1519  O   TRP A  96      -1.839  10.429  -4.006  1.00  0.66           O  
ATOM   1520  CB  TRP A  96      -2.778  11.161  -1.028  1.00  0.66           C  
ATOM   1521  CG  TRP A  96      -3.423  12.215  -0.306  1.00  0.66           C  
ATOM   1522  CD1 TRP A  96      -4.316  13.055  -0.768  1.00  0.66           C  
ATOM   1523  CD2 TRP A  96      -3.192  12.590   1.064  1.00  0.66           C  
ATOM   1524  NE1 TRP A  96      -4.690  13.924   0.203  1.00  0.66           N  
ATOM   1525  CE2 TRP A  96      -4.019  13.654   1.324  1.00  0.66           C  
ATOM   1526  CE3 TRP A  96      -2.354  12.107   2.073  1.00  0.66           C  
ATOM   1527  CZ2 TRP A  96      -4.064  14.266   2.556  1.00  0.66           C  
ATOM   1528  CZ3 TRP A  96      -2.394  12.707   3.316  1.00  0.66           C  
ATOM   1529  CH2 TRP A  96      -3.231  13.762   3.555  1.00  0.66           C  
ATOM   1530  H   TRP A  96      -4.760   9.418  -1.051  1.00  0.66           H  
ATOM   1531  HA  TRP A  96      -3.865  11.413  -2.900  1.00  0.66           H  
ATOM   1532 1HB  TRP A  96      -2.638  10.341  -0.333  1.00  0.66           H  
ATOM   1533 2HB  TRP A  96      -1.783  11.506  -1.295  1.00  0.66           H  
ATOM   1534  HD1 TRP A  96      -4.688  13.053  -1.779  1.00  0.66           H  
ATOM   1535  HE1 TRP A  96      -5.382  14.668   0.089  1.00  0.66           H  
ATOM   1536  HE3 TRP A  96      -1.684  11.267   1.881  1.00  0.66           H  
ATOM   1537  HZ2 TRP A  96      -4.723  15.110   2.756  1.00  0.66           H  
ATOM   1538  HZ3 TRP A  96      -1.741  12.321   4.097  1.00  0.66           H  
ATOM   1539  HH2 TRP A  96      -3.241  14.219   4.543  1.00  0.66           H  
ATOM   1540  N   CYS A  97      -1.995   8.733  -2.525  1.00  0.64           N  
ATOM   1541  CA  CYS A  97      -0.904   7.986  -3.103  1.00  0.64           C  
ATOM   1542  C   CYS A  97      -1.233   7.634  -4.539  1.00  0.64           C  
ATOM   1543  O   CYS A  97      -0.379   7.737  -5.413  1.00  0.64           O  
ATOM   1544  CB  CYS A  97      -0.652   6.735  -2.287  1.00  0.64           C  
ATOM   1545  SG  CYS A  97      -0.002   7.089  -0.652  1.00  0.64           S  
ATOM   1546  H   CYS A  97      -2.464   8.363  -1.694  1.00  0.64           H  
ATOM   1547  HA  CYS A  97      -0.007   8.595  -3.081  1.00  0.64           H  
ATOM   1548 1HB  CYS A  97      -1.573   6.162  -2.176  1.00  0.64           H  
ATOM   1549 2HB  CYS A  97       0.067   6.122  -2.809  1.00  0.64           H  
ATOM   1550  HG  CYS A  97      -1.173   7.558  -0.158  1.00  0.64           H  
ATOM   1551  N   ALA A  98      -2.489   7.258  -4.805  1.00  0.62           N  
ATOM   1552  CA  ALA A  98      -2.889   6.960  -6.176  1.00  0.62           C  
ATOM   1553  C   ALA A  98      -2.715   8.188  -7.080  1.00  0.62           C  
ATOM   1554  O   ALA A  98      -2.181   8.072  -8.186  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      -4.331   6.496  -6.203  1.00  0.62           C  
ATOM   1556  H   ALA A  98      -3.156   7.150  -4.039  1.00  0.62           H  
ATOM   1557  HA  ALA A  98      -2.250   6.163  -6.553  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      -4.638   6.249  -7.203  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98      -4.434   5.629  -5.576  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98      -4.964   7.283  -5.824  1.00  0.62           H  
ATOM   1561  N   LEU A  99      -3.068   9.380  -6.576  1.00  0.61           N  
ATOM   1562  CA  LEU A  99      -2.928  10.602  -7.374  1.00  0.61           C  
ATOM   1563  C   LEU A  99      -1.446  10.904  -7.588  1.00  0.61           C  
ATOM   1564  O   LEU A  99      -1.029  11.285  -8.685  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      -3.629  11.796  -6.714  1.00  0.61           C  
ATOM   1566  CG  LEU A  99      -3.660  13.114  -7.576  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99      -4.390  12.815  -8.888  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99      -4.369  14.256  -6.811  1.00  0.61           C  
ATOM   1569  H   LEU A  99      -3.492   9.424  -5.646  1.00  0.61           H  
ATOM   1570  HA  LEU A  99      -3.382  10.433  -8.349  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      -4.654  11.512  -6.482  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99      -3.119  12.019  -5.772  1.00  0.61           H  
ATOM   1573  HG  LEU A  99      -2.640  13.417  -7.813  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99      -4.409  13.706  -9.502  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99      -3.870  12.017  -9.422  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99      -5.413  12.501  -8.676  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99      -4.380  15.158  -7.426  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99      -5.393  13.967  -6.578  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      -3.834  14.454  -5.898  1.00  0.61           H  
ATOM   1580  N   ILE A 100      -0.641  10.722  -6.540  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       0.795  10.950  -6.618  1.00  0.60           C  
ATOM   1582  C   ILE A 100       1.388  10.031  -7.653  1.00  0.60           C  
ATOM   1583  O   ILE A 100       2.210  10.461  -8.454  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       1.485  10.745  -5.259  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       1.047  11.850  -4.295  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       3.011  10.759  -5.428  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       1.383  11.571  -2.860  1.00  0.60           C  
ATOM   1588  H   ILE A 100      -1.044  10.418  -5.656  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       0.976  11.972  -6.937  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       1.177   9.790  -4.838  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       1.549  12.767  -4.585  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100      -0.021  12.005  -4.388  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       3.475  10.613  -4.463  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       3.315   9.959  -6.105  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       3.318  11.720  -5.837  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       1.062  12.400  -2.241  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       0.872  10.671  -2.543  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       2.456  11.437  -2.757  1.00  0.60           H  
ATOM   1599  N   ASN A 101       0.970   8.763  -7.645  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       1.453   7.792  -8.609  1.00  0.60           C  
ATOM   1601  C   ASN A 101       1.066   8.195 -10.032  1.00  0.60           C  
ATOM   1602  O   ASN A 101       1.886   8.095 -10.948  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       0.915   6.419  -8.266  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       1.564   5.908  -7.004  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       2.608   6.426  -6.603  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       0.976   4.932  -6.372  1.00  0.60           N  
ATOM   1607  H   ASN A 101       0.303   8.464  -6.939  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       2.540   7.764  -8.556  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101      -0.161   6.468  -8.122  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       1.113   5.725  -9.084  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       1.382   4.587  -5.531  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       0.127   4.544  -6.725  1.00  0.60           H  
ATOM   1613  N   MET A 102      -0.150   8.732 -10.228  1.00  0.61           N  
ATOM   1614  CA  MET A 102      -0.526   9.178 -11.566  1.00  0.61           C  
ATOM   1615  C   MET A 102       0.421  10.276 -12.017  1.00  0.61           C  
ATOM   1616  O   MET A 102       0.933  10.247 -13.134  1.00  0.61           O  
ATOM   1617  CB  MET A 102      -1.949   9.731 -11.621  1.00  0.61           C  
ATOM   1618  CG  MET A 102      -3.042   8.783 -11.441  1.00  0.61           C  
ATOM   1619  SD  MET A 102      -4.647   9.598 -11.432  1.00  0.61           S  
ATOM   1620  CE  MET A 102      -4.839  10.051 -13.128  1.00  0.61           C  
ATOM   1621  H   MET A 102      -0.818   8.785  -9.455  1.00  0.61           H  
ATOM   1622  HA  MET A 102      -0.432   8.338 -12.259  1.00  0.61           H  
ATOM   1623 1HB  MET A 102      -2.061  10.494 -10.855  1.00  0.61           H  
ATOM   1624 2HB  MET A 102      -2.110  10.210 -12.557  1.00  0.61           H  
ATOM   1625 1HG  MET A 102      -3.020   8.053 -12.239  1.00  0.61           H  
ATOM   1626 2HG  MET A 102      -2.908   8.281 -10.498  1.00  0.61           H  
ATOM   1627 1HE  MET A 102      -5.787  10.567 -13.263  1.00  0.61           H  
ATOM   1628 2HE  MET A 102      -4.027  10.705 -13.423  1.00  0.61           H  
ATOM   1629 3HE  MET A 102      -4.823   9.159 -13.748  1.00  0.61           H  
ATOM   1630  N   VAL A 103       0.694  11.225 -11.115  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       1.591  12.337 -11.417  1.00  0.62           C  
ATOM   1632  C   VAL A 103       3.016  11.871 -11.650  1.00  0.62           C  
ATOM   1633  O   VAL A 103       3.662  12.276 -12.612  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       1.512  13.400 -10.308  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       2.585  14.443 -10.487  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       0.159  14.063 -10.402  1.00  0.62           C  
ATOM   1637  H   VAL A 103       0.239  11.185 -10.200  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       1.251  12.810 -12.335  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       1.646  12.928  -9.333  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       2.506  15.194  -9.694  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       3.566  13.976 -10.439  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       2.465  14.921 -11.446  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       0.071  14.807  -9.662  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       0.059  14.522 -11.379  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103      -0.620  13.315 -10.262  1.00  0.62           H  
ATOM   1646  N   PHE A 104       3.495  10.964 -10.825  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       4.835  10.426 -10.956  1.00  0.63           C  
ATOM   1648  C   PHE A 104       5.002   9.855 -12.381  1.00  0.63           C  
ATOM   1649  O   PHE A 104       6.010  10.103 -13.046  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       5.019   9.320  -9.916  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       6.380   8.778  -9.727  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       7.233   9.414  -8.827  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       6.830   7.650 -10.396  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       8.491   8.933  -8.598  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       8.105   7.174 -10.160  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       8.930   7.823  -9.259  1.00  0.63           C  
ATOM   1657  H   PHE A 104       2.919  10.651 -10.054  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       5.560  11.224 -10.793  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       4.667   9.683  -8.950  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       4.375   8.487 -10.185  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       6.880  10.302  -8.295  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       6.170   7.137 -11.104  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104       9.143   9.428  -7.889  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       8.458   6.289 -10.675  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       9.932   7.450  -9.070  1.00  0.63           H  
ATOM   1666  N   GLN A 105       4.001   9.075 -12.831  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       3.989   8.439 -14.155  1.00  0.65           C  
ATOM   1668  C   GLN A 105       3.727   9.380 -15.354  1.00  0.65           C  
ATOM   1669  O   GLN A 105       4.330   9.209 -16.417  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       2.888   7.355 -14.187  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       3.140   6.133 -13.278  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       1.936   5.148 -13.213  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       1.042   5.123 -14.088  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       1.931   4.338 -12.153  1.00  0.65           N  
ATOM   1675  H   GLN A 105       3.207   8.904 -12.213  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       4.959   7.969 -14.304  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       1.940   7.807 -13.879  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       2.761   7.000 -15.208  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       4.012   5.587 -13.651  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       3.337   6.488 -12.265  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       1.203   3.660 -12.003  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       2.668   4.404 -11.480  1.00  0.65           H  
ATOM   1683  N   MET A 106       2.797  10.333 -15.202  1.00  0.66           N  
ATOM   1684  CA  MET A 106       2.357  11.204 -16.303  1.00  0.66           C  
ATOM   1685  C   MET A 106       2.758  12.684 -16.256  1.00  0.66           C  
ATOM   1686  O   MET A 106       2.801  13.340 -17.297  1.00  0.66           O  
ATOM   1687  CB  MET A 106       0.838  11.116 -16.398  1.00  0.66           C  
ATOM   1688  CG  MET A 106       0.321   9.798 -16.898  1.00  0.66           C  
ATOM   1689  SD  MET A 106      -1.437   9.799 -17.047  1.00  0.66           S  
ATOM   1690  CE  MET A 106      -1.789   9.490 -15.337  1.00  0.66           C  
ATOM   1691  H   MET A 106       2.333  10.428 -14.303  1.00  0.66           H  
ATOM   1692  HA  MET A 106       2.779  10.798 -17.220  1.00  0.66           H  
ATOM   1693 1HB  MET A 106       0.410  11.289 -15.415  1.00  0.66           H  
ATOM   1694 2HB  MET A 106       0.468  11.906 -17.055  1.00  0.66           H  
ATOM   1695 1HG  MET A 106       0.755   9.574 -17.869  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       0.606   9.008 -16.201  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      -2.854   9.438 -15.180  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      -1.334   8.554 -15.036  1.00  0.66           H  
ATOM   1699 3HE  MET A 106      -1.359  10.272 -14.753  1.00  0.66           H  
ATOM   1700  N   GLY A 107       3.006  13.220 -15.068  1.00  0.67           N  
ATOM   1701  CA  GLY A 107       3.254  14.644 -14.875  1.00  0.67           C  
ATOM   1702  C   GLY A 107       1.976  15.363 -14.447  1.00  0.67           C  
ATOM   1703  O   GLY A 107       0.861  14.941 -14.778  1.00  0.67           O  
ATOM   1704  H   GLY A 107       3.032  12.641 -14.244  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107       4.018  14.776 -14.107  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107       3.638  15.084 -15.795  1.00  0.67           H  
ATOM   1707  N   GLU A 108       2.136  16.476 -13.732  1.00  0.68           N  
ATOM   1708  CA  GLU A 108       0.986  17.233 -13.241  1.00  0.68           C  
ATOM   1709  C   GLU A 108       0.116  17.669 -14.401  1.00  0.68           C  
ATOM   1710  O   GLU A 108      -1.113  17.645 -14.324  1.00  0.68           O  
ATOM   1711  CB  GLU A 108       1.487  18.447 -12.502  1.00  0.68           C  
ATOM   1712  CG  GLU A 108       2.295  18.100 -11.336  1.00  0.68           C  
ATOM   1713  CD  GLU A 108       3.693  17.687 -11.758  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108       3.959  17.727 -12.937  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108       4.478  17.319 -10.926  1.00  0.68           O  
ATOM   1716  H   GLU A 108       3.071  16.784 -13.503  1.00  0.68           H  
ATOM   1717  HA  GLU A 108       0.398  16.601 -12.576  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108       2.087  19.066 -13.169  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108       0.639  19.047 -12.164  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108       2.357  18.984 -10.728  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108       1.810  17.316 -10.760  1.00  0.68           H  
ATOM   1722  N   THR A 109       0.763  18.022 -15.506  1.00  0.67           N  
ATOM   1723  CA  THR A 109       0.023  18.360 -16.694  1.00  0.67           C  
ATOM   1724  C   THR A 109      -0.176  17.027 -17.374  1.00  0.67           C  
ATOM   1725  O   THR A 109       0.783  16.335 -17.695  1.00  0.67           O  
ATOM   1726  CB  THR A 109       0.764  19.348 -17.604  1.00  0.67           C  
ATOM   1727  OG1 THR A 109       1.003  20.576 -16.897  1.00  0.67           O  
ATOM   1728  CG2 THR A 109      -0.066  19.634 -18.844  1.00  0.67           C  
ATOM   1729  H   THR A 109       1.773  18.022 -15.507  1.00  0.67           H  
ATOM   1730  HA  THR A 109      -0.948  18.775 -16.429  1.00  0.67           H  
ATOM   1731  HB  THR A 109       1.720  18.918 -17.903  1.00  0.67           H  
ATOM   1732  HG1 THR A 109       1.385  21.222 -17.499  1.00  0.67           H  
ATOM   1733 1HG2 THR A 109       0.468  20.334 -19.486  1.00  0.67           H  
ATOM   1734 2HG2 THR A 109      -0.240  18.705 -19.388  1.00  0.67           H  
ATOM   1735 3HG2 THR A 109      -1.021  20.067 -18.550  1.00  0.67           H  
ATOM   1736  N   GLY A 110      -1.421  16.669 -17.560  1.00  0.67           N  
ATOM   1737  CA  GLY A 110      -1.806  15.367 -18.068  1.00  0.67           C  
ATOM   1738  C   GLY A 110      -2.608  14.668 -16.978  1.00  0.67           C  
ATOM   1739  O   GLY A 110      -3.695  14.169 -17.253  1.00  0.67           O  
ATOM   1740  H   GLY A 110      -2.138  17.324 -17.294  1.00  0.67           H  
ATOM   1741 1HA  GLY A 110      -2.400  15.476 -18.974  1.00  0.67           H  
ATOM   1742 2HA  GLY A 110      -0.919  14.782 -18.313  1.00  0.67           H  
ATOM   1743  N   VAL A 111      -2.182  14.783 -15.710  1.00  0.66           N  
ATOM   1744  CA  VAL A 111      -3.058  14.324 -14.635  1.00  0.66           C  
ATOM   1745  C   VAL A 111      -4.158  15.350 -14.460  1.00  0.66           C  
ATOM   1746  O   VAL A 111      -5.339  15.032 -14.401  1.00  0.66           O  
ATOM   1747  CB  VAL A 111      -2.344  14.070 -13.334  1.00  0.66           C  
ATOM   1748  CG1 VAL A 111      -3.339  13.738 -12.257  1.00  0.66           C  
ATOM   1749  CG2 VAL A 111      -1.469  12.932 -13.538  1.00  0.66           C  
ATOM   1750  H   VAL A 111      -1.247  15.145 -15.491  1.00  0.66           H  
ATOM   1751  HA  VAL A 111      -3.475  13.374 -14.926  1.00  0.66           H  
ATOM   1752  HB  VAL A 111      -1.777  14.951 -13.036  1.00  0.66           H  
ATOM   1753 1HG1 VAL A 111      -2.808  13.538 -11.332  1.00  0.66           H  
ATOM   1754 2HG1 VAL A 111      -4.003  14.556 -12.120  1.00  0.66           H  
ATOM   1755 3HG1 VAL A 111      -3.910  12.865 -12.540  1.00  0.66           H  
ATOM   1756 1HG2 VAL A 111      -0.977  12.711 -12.638  1.00  0.66           H  
ATOM   1757 2HG2 VAL A 111      -2.083  12.110 -13.831  1.00  0.66           H  
ATOM   1758 3HG2 VAL A 111      -0.746  13.148 -14.318  1.00  0.66           H  
ATOM   1759  N   ALA A 112      -3.771  16.620 -14.493  1.00  0.66           N  
ATOM   1760  CA  ALA A 112      -4.703  17.736 -14.438  1.00  0.66           C  
ATOM   1761  C   ALA A 112      -5.681  17.661 -15.628  1.00  0.66           C  
ATOM   1762  O   ALA A 112      -6.765  18.242 -15.605  1.00  0.66           O  
ATOM   1763  CB  ALA A 112      -3.928  19.038 -14.437  1.00  0.66           C  
ATOM   1764  H   ALA A 112      -2.777  16.839 -14.525  1.00  0.66           H  
ATOM   1765  HA  ALA A 112      -5.274  17.676 -13.520  1.00  0.66           H  
ATOM   1766 1HB  ALA A 112      -4.612  19.874 -14.377  1.00  0.66           H  
ATOM   1767 2HB  ALA A 112      -3.257  19.057 -13.574  1.00  0.66           H  
ATOM   1768 3HB  ALA A 112      -3.342  19.113 -15.348  1.00  0.66           H  
ATOM   1769  N   GLY A 113      -5.258  16.985 -16.702  1.00  0.65           N  
ATOM   1770  CA  GLY A 113      -6.040  16.781 -17.914  1.00  0.65           C  
ATOM   1771  C   GLY A 113      -7.331  15.991 -17.659  1.00  0.65           C  
ATOM   1772  O   GLY A 113      -8.351  16.215 -18.320  1.00  0.65           O  
ATOM   1773  H   GLY A 113      -4.359  16.536 -16.646  1.00  0.65           H  
ATOM   1774 1HA  GLY A 113      -6.281  17.748 -18.356  1.00  0.65           H  
ATOM   1775 2HA  GLY A 113      -5.430  16.242 -18.638  1.00  0.65           H  
ATOM   1776  N   PHE A 114      -7.328  15.105 -16.657  1.00  0.64           N  
ATOM   1777  CA  PHE A 114      -8.483  14.253 -16.355  1.00  0.64           C  
ATOM   1778  C   PHE A 114      -9.499  15.027 -15.529  1.00  0.64           C  
ATOM   1779  O   PHE A 114      -9.876  14.602 -14.438  1.00  0.64           O  
ATOM   1780  CB  PHE A 114      -8.019  13.090 -15.482  1.00  0.64           C  
ATOM   1781  CG  PHE A 114      -7.131  12.041 -16.055  1.00  0.64           C  
ATOM   1782  CD1 PHE A 114      -5.810  12.160 -15.914  1.00  0.64           C  
ATOM   1783  CD2 PHE A 114      -7.614  10.886 -16.600  1.00  0.64           C  
ATOM   1784  CE1 PHE A 114      -4.933  11.214 -16.326  1.00  0.64           C  
ATOM   1785  CE2 PHE A 114      -6.739   9.904 -16.993  1.00  0.64           C  
ATOM   1786  CZ  PHE A 114      -5.393  10.078 -16.863  1.00  0.64           C  
ATOM   1787  H   PHE A 114      -6.496  15.008 -16.076  1.00  0.64           H  
ATOM   1788  HA  PHE A 114      -8.938  13.908 -17.283  1.00  0.64           H  
ATOM   1789 1HB  PHE A 114      -7.512  13.503 -14.607  1.00  0.64           H  
ATOM   1790 2HB  PHE A 114      -8.883  12.588 -15.128  1.00  0.64           H  
ATOM   1791  HD1 PHE A 114      -5.465  13.040 -15.475  1.00  0.64           H  
ATOM   1792  HD2 PHE A 114      -8.691  10.740 -16.691  1.00  0.64           H  
ATOM   1793  HE1 PHE A 114      -3.869  11.376 -16.204  1.00  0.64           H  
ATOM   1794  HE2 PHE A 114      -7.114   8.992 -17.384  1.00  0.64           H  
ATOM   1795  HZ  PHE A 114      -4.702   9.312 -17.174  1.00  0.64           H  
ATOM   1796  N   THR A 115     -10.014  16.105 -16.092  1.00  0.64           N  
ATOM   1797  CA  THR A 115     -10.867  17.018 -15.349  1.00  0.64           C  
ATOM   1798  C   THR A 115     -12.117  16.360 -14.793  1.00  0.64           C  
ATOM   1799  O   THR A 115     -12.449  16.526 -13.618  1.00  0.64           O  
ATOM   1800  CB  THR A 115     -11.279  18.199 -16.234  1.00  0.64           C  
ATOM   1801  OG1 THR A 115     -10.100  18.917 -16.666  1.00  0.64           O  
ATOM   1802  CG2 THR A 115     -12.191  19.121 -15.457  1.00  0.64           C  
ATOM   1803  H   THR A 115      -9.694  16.329 -17.034  1.00  0.64           H  
ATOM   1804  HA  THR A 115     -10.294  17.407 -14.510  1.00  0.64           H  
ATOM   1805  HB  THR A 115     -11.808  17.827 -17.112  1.00  0.64           H  
ATOM   1806  HG1 THR A 115      -9.513  18.293 -17.142  1.00  0.64           H  
ATOM   1807 1HG2 THR A 115     -12.490  19.956 -16.088  1.00  0.64           H  
ATOM   1808 2HG2 THR A 115     -13.076  18.565 -15.147  1.00  0.64           H  
ATOM   1809 3HG2 THR A 115     -11.671  19.496 -14.577  1.00  0.64           H  
ATOM   1810  N   ASN A 116     -12.818  15.588 -15.614  1.00  0.63           N  
ATOM   1811  CA  ASN A 116     -14.041  14.987 -15.112  1.00  0.63           C  
ATOM   1812  C   ASN A 116     -13.764  13.991 -13.988  1.00  0.63           C  
ATOM   1813  O   ASN A 116     -14.478  13.987 -12.985  1.00  0.63           O  
ATOM   1814  CB  ASN A 116     -14.819  14.381 -16.251  1.00  0.63           C  
ATOM   1815  CG  ASN A 116     -15.469  15.438 -17.097  1.00  0.63           C  
ATOM   1816  OD1 ASN A 116     -15.648  16.583 -16.656  1.00  0.63           O  
ATOM   1817  ND2 ASN A 116     -15.829  15.087 -18.302  1.00  0.63           N  
ATOM   1818  H   ASN A 116     -12.514  15.449 -16.566  1.00  0.63           H  
ATOM   1819  HA  ASN A 116     -14.655  15.778 -14.682  1.00  0.63           H  
ATOM   1820 1HB  ASN A 116     -14.143  13.799 -16.874  1.00  0.63           H  
ATOM   1821 2HB  ASN A 116     -15.571  13.706 -15.871  1.00  0.63           H  
ATOM   1822 1HD2 ASN A 116     -16.267  15.752 -18.908  1.00  0.63           H  
ATOM   1823 2HD2 ASN A 116     -15.667  14.155 -18.621  1.00  0.63           H  
ATOM   1824  N   SER A 117     -12.687  13.208 -14.102  1.00  0.63           N  
ATOM   1825  CA  SER A 117     -12.360  12.250 -13.050  1.00  0.63           C  
ATOM   1826  C   SER A 117     -11.994  12.963 -11.771  1.00  0.63           C  
ATOM   1827  O   SER A 117     -12.396  12.550 -10.685  1.00  0.63           O  
ATOM   1828  CB  SER A 117     -11.181  11.395 -13.419  1.00  0.63           C  
ATOM   1829  OG  SER A 117     -11.453  10.542 -14.473  1.00  0.63           O  
ATOM   1830  H   SER A 117     -12.110  13.262 -14.931  1.00  0.63           H  
ATOM   1831  HA  SER A 117     -13.230  11.618 -12.873  1.00  0.63           H  
ATOM   1832 1HB  SER A 117     -10.358  12.029 -13.662  1.00  0.63           H  
ATOM   1833 2HB  SER A 117     -10.886  10.812 -12.548  1.00  0.63           H  
ATOM   1834  HG  SER A 117     -11.823  11.073 -15.188  1.00  0.63           H  
ATOM   1835  N   LEU A 118     -11.228  14.038 -11.897  1.00  0.64           N  
ATOM   1836  CA  LEU A 118     -10.770  14.791 -10.749  1.00  0.64           C  
ATOM   1837  C   LEU A 118     -11.945  15.390  -9.982  1.00  0.64           C  
ATOM   1838  O   LEU A 118     -11.987  15.335  -8.752  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -9.804  15.856 -11.238  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -8.438  15.328 -11.785  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -7.725  16.475 -12.435  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -7.582  14.701 -10.684  1.00  0.64           C  
ATOM   1843  H   LEU A 118     -10.928  14.333 -12.829  1.00  0.64           H  
ATOM   1844  HA  LEU A 118     -10.236  14.109 -10.084  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118     -10.286  16.377 -12.065  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -9.636  16.571 -10.471  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -8.615  14.568 -12.514  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -6.802  16.116 -12.830  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -8.329  16.877 -13.243  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -7.539  17.251 -11.708  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -6.651  14.339 -11.123  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -7.350  15.420  -9.930  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -8.118  13.869 -10.238  1.00  0.64           H  
ATOM   1854  N   ARG A 119     -12.944  15.904 -10.715  1.00  0.65           N  
ATOM   1855  CA  ARG A 119     -14.137  16.451 -10.071  1.00  0.65           C  
ATOM   1856  C   ARG A 119     -14.905  15.339  -9.354  1.00  0.65           C  
ATOM   1857  O   ARG A 119     -15.373  15.507  -8.222  1.00  0.65           O  
ATOM   1858  CB  ARG A 119     -15.031  17.102 -11.113  1.00  0.65           C  
ATOM   1859  CG  ARG A 119     -14.498  18.403 -11.701  1.00  0.65           C  
ATOM   1860  CD  ARG A 119     -15.355  18.870 -12.820  1.00  0.65           C  
ATOM   1861  NE  ARG A 119     -14.897  20.130 -13.381  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119     -15.320  20.635 -14.555  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119     -16.196  19.970 -15.276  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119     -14.853  21.795 -14.985  1.00  0.65           N  
ATOM   1865  H   ARG A 119     -12.861  15.940 -11.733  1.00  0.65           H  
ATOM   1866  HA  ARG A 119     -13.833  17.201  -9.342  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119     -15.173  16.406 -11.942  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119     -16.009  17.300 -10.679  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119     -14.482  19.173 -10.931  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119     -13.489  18.246 -12.079  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119     -15.337  18.120 -13.615  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119     -16.376  19.002 -12.470  1.00  0.65           H  
ATOM   1873  HE  ARG A 119     -14.222  20.665 -12.852  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119     -16.550  19.081 -14.946  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119     -16.514  20.344 -16.158  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119     -14.179  22.305 -14.430  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119     -15.170  22.171 -15.866  1.00  0.65           H  
ATOM   1878  N   MET A 120     -14.997  14.179  -9.997  1.00  0.67           N  
ATOM   1879  CA  MET A 120     -15.674  13.042  -9.405  1.00  0.67           C  
ATOM   1880  C   MET A 120     -14.958  12.636  -8.123  1.00  0.67           C  
ATOM   1881  O   MET A 120     -15.606  12.386  -7.102  1.00  0.67           O  
ATOM   1882  CB  MET A 120     -15.726  11.927 -10.431  1.00  0.67           C  
ATOM   1883  CG  MET A 120     -16.656  12.224 -11.600  1.00  0.67           C  
ATOM   1884  SD  MET A 120     -16.531  11.011 -12.915  1.00  0.67           S  
ATOM   1885  CE  MET A 120     -17.480  11.761 -14.204  1.00  0.67           C  
ATOM   1886  H   MET A 120     -14.611  14.088 -10.939  1.00  0.67           H  
ATOM   1887  HA  MET A 120     -16.691  13.335  -9.147  1.00  0.67           H  
ATOM   1888 1HB  MET A 120     -14.741  11.747 -10.830  1.00  0.67           H  
ATOM   1889 2HB  MET A 120     -16.071  11.006  -9.958  1.00  0.67           H  
ATOM   1890 1HG  MET A 120     -17.682  12.207 -11.229  1.00  0.67           H  
ATOM   1891 2HG  MET A 120     -16.472  13.207 -12.000  1.00  0.67           H  
ATOM   1892 1HE  MET A 120     -17.473  11.117 -15.082  1.00  0.67           H  
ATOM   1893 2HE  MET A 120     -18.506  11.903 -13.861  1.00  0.67           H  
ATOM   1894 3HE  MET A 120     -17.048  12.723 -14.451  1.00  0.67           H  
ATOM   1895  N   LEU A 121     -13.617  12.642  -8.148  1.00  0.70           N  
ATOM   1896  CA  LEU A 121     -12.837  12.307  -6.964  1.00  0.70           C  
ATOM   1897  C   LEU A 121     -13.077  13.317  -5.837  1.00  0.70           C  
ATOM   1898  O   LEU A 121     -13.270  12.917  -4.688  1.00  0.70           O  
ATOM   1899  CB  LEU A 121     -11.341  12.214  -7.310  1.00  0.70           C  
ATOM   1900  CG  LEU A 121     -10.917  11.008  -8.164  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121      -9.448  11.164  -8.566  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121     -11.144   9.725  -7.366  1.00  0.70           C  
ATOM   1903  H   LEU A 121     -13.134  12.850  -9.020  1.00  0.70           H  
ATOM   1904  HA  LEU A 121     -13.160  11.328  -6.615  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121     -11.069  13.107  -7.862  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121     -10.787  12.200  -6.410  1.00  0.70           H  
ATOM   1907  HG  LEU A 121     -11.507  10.974  -9.064  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121      -9.142  10.312  -9.177  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121      -9.327  12.077  -9.134  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121      -8.831  11.210  -7.672  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121     -10.850   8.873  -7.975  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121     -10.548   9.752  -6.456  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121     -12.200   9.637  -7.106  1.00  0.70           H  
ATOM   1914  N   GLN A 122     -13.198  14.614  -6.160  1.00  0.72           N  
ATOM   1915  CA  GLN A 122     -13.471  15.633  -5.132  1.00  0.72           C  
ATOM   1916  C   GLN A 122     -14.803  15.361  -4.429  1.00  0.72           C  
ATOM   1917  O   GLN A 122     -14.952  15.588  -3.227  1.00  0.72           O  
ATOM   1918  CB  GLN A 122     -13.553  17.050  -5.728  1.00  0.72           C  
ATOM   1919  CG  GLN A 122     -12.290  17.652  -6.193  1.00  0.72           C  
ATOM   1920  CD  GLN A 122     -12.496  19.030  -6.834  1.00  0.72           C  
ATOM   1921  OE1 GLN A 122     -13.366  19.803  -6.416  1.00  0.72           O  
ATOM   1922  NE2 GLN A 122     -11.702  19.344  -7.844  1.00  0.72           N  
ATOM   1923  H   GLN A 122     -13.038  14.903  -7.127  1.00  0.72           H  
ATOM   1924  HA  GLN A 122     -12.675  15.600  -4.391  1.00  0.72           H  
ATOM   1925 1HB  GLN A 122     -14.238  17.039  -6.572  1.00  0.72           H  
ATOM   1926 2HB  GLN A 122     -13.977  17.720  -4.983  1.00  0.72           H  
ATOM   1927 1HG  GLN A 122     -11.658  17.786  -5.331  1.00  0.72           H  
ATOM   1928 2HG  GLN A 122     -11.846  16.984  -6.905  1.00  0.72           H  
ATOM   1929 1HE2 GLN A 122     -11.794  20.230  -8.299  1.00  0.72           H  
ATOM   1930 2HE2 GLN A 122     -11.006  18.698  -8.148  1.00  0.72           H  
ATOM   1931  N   GLN A 123     -15.762  14.846  -5.193  1.00  0.74           N  
ATOM   1932  CA  GLN A 123     -17.107  14.535  -4.719  1.00  0.74           C  
ATOM   1933  C   GLN A 123     -17.219  13.124  -4.125  1.00  0.74           C  
ATOM   1934  O   GLN A 123     -18.310  12.689  -3.747  1.00  0.74           O  
ATOM   1935  CB  GLN A 123     -18.090  14.693  -5.881  1.00  0.74           C  
ATOM   1936  CG  GLN A 123     -18.202  16.122  -6.388  1.00  0.74           C  
ATOM   1937  CD  GLN A 123     -19.081  16.274  -7.624  1.00  0.74           C  
ATOM   1938  OE1 GLN A 123     -19.945  15.444  -7.952  1.00  0.74           O  
ATOM   1939  NE2 GLN A 123     -18.858  17.373  -8.339  1.00  0.74           N  
ATOM   1940  H   GLN A 123     -15.559  14.711  -6.187  1.00  0.74           H  
ATOM   1941  HA  GLN A 123     -17.364  15.248  -3.938  1.00  0.74           H  
ATOM   1942 1HB  GLN A 123     -17.758  14.070  -6.715  1.00  0.74           H  
ATOM   1943 2HB  GLN A 123     -19.077  14.350  -5.578  1.00  0.74           H  
ATOM   1944 1HG  GLN A 123     -18.618  16.741  -5.595  1.00  0.74           H  
ATOM   1945 2HG  GLN A 123     -17.200  16.473  -6.643  1.00  0.74           H  
ATOM   1946 1HE2 GLN A 123     -19.392  17.552  -9.165  1.00  0.74           H  
ATOM   1947 2HE2 GLN A 123     -18.152  18.021  -8.047  1.00  0.74           H  
ATOM   1948  N   LYS A 124     -16.096  12.400  -4.083  1.00  0.74           N  
ATOM   1949  CA  LYS A 124     -15.978  11.022  -3.605  1.00  0.74           C  
ATOM   1950  C   LYS A 124     -16.809  10.032  -4.418  1.00  0.74           C  
ATOM   1951  O   LYS A 124     -17.193   8.959  -3.939  1.00  0.74           O  
ATOM   1952  CB  LYS A 124     -16.363  10.926  -2.128  1.00  0.74           C  
ATOM   1953  CG  LYS A 124     -15.546  11.832  -1.207  1.00  0.74           C  
ATOM   1954  CD  LYS A 124     -15.932  11.641   0.256  1.00  0.74           C  
ATOM   1955  CE  LYS A 124     -15.149  12.590   1.163  1.00  0.74           C  
ATOM   1956  NZ  LYS A 124     -15.551  12.452   2.591  1.00  0.74           N  
ATOM   1957  H   LYS A 124     -15.229  12.831  -4.396  1.00  0.74           H  
ATOM   1958  HA  LYS A 124     -14.933  10.733  -3.705  1.00  0.74           H  
ATOM   1959 1HB  LYS A 124     -17.415  11.164  -1.997  1.00  0.74           H  
ATOM   1960 2HB  LYS A 124     -16.220   9.898  -1.792  1.00  0.74           H  
ATOM   1961 1HG  LYS A 124     -14.487  11.609  -1.330  1.00  0.74           H  
ATOM   1962 2HG  LYS A 124     -15.707  12.877  -1.483  1.00  0.74           H  
ATOM   1963 1HD  LYS A 124     -17.000  11.831   0.379  1.00  0.74           H  
ATOM   1964 2HD  LYS A 124     -15.726  10.612   0.554  1.00  0.74           H  
ATOM   1965 1HE  LYS A 124     -14.084  12.373   1.072  1.00  0.74           H  
ATOM   1966 2HE  LYS A 124     -15.326  13.618   0.843  1.00  0.74           H  
ATOM   1967 1HZ  LYS A 124     -15.011  13.095   3.154  1.00  0.74           H  
ATOM   1968 2HZ  LYS A 124     -16.534  12.664   2.686  1.00  0.74           H  
ATOM   1969 3HZ  LYS A 124     -15.379  11.507   2.902  1.00  0.74           H  
ATOM   1970  N   ARG A 125     -17.019  10.331  -5.690  1.00  0.74           N  
ATOM   1971  CA  ARG A 125     -17.765   9.438  -6.553  1.00  0.74           C  
ATOM   1972  C   ARG A 125     -16.765   8.481  -7.170  1.00  0.74           C  
ATOM   1973  O   ARG A 125     -16.443   8.562  -8.356  1.00  0.74           O  
ATOM   1974  CB  ARG A 125     -18.503  10.228  -7.607  1.00  0.74           C  
ATOM   1975  CG  ARG A 125     -19.553  11.170  -7.077  1.00  0.74           C  
ATOM   1976  CD  ARG A 125     -20.198  11.921  -8.177  1.00  0.74           C  
ATOM   1977  NE  ARG A 125     -21.115  12.932  -7.691  1.00  0.74           N  
ATOM   1978  CZ  ARG A 125     -22.410  12.715  -7.384  1.00  0.74           C  
ATOM   1979  NH1 ARG A 125     -22.921  11.507  -7.511  1.00  0.74           N  
ATOM   1980  NH2 ARG A 125     -23.174  13.710  -6.958  1.00  0.74           N  
ATOM   1981  H   ARG A 125     -16.649  11.201  -6.071  1.00  0.74           H  
ATOM   1982  HA  ARG A 125     -18.486   8.876  -5.959  1.00  0.74           H  
ATOM   1983 1HB  ARG A 125     -17.792  10.823  -8.175  1.00  0.74           H  
ATOM   1984 2HB  ARG A 125     -18.993   9.546  -8.304  1.00  0.74           H  
ATOM   1985 1HG  ARG A 125     -20.318  10.606  -6.548  1.00  0.74           H  
ATOM   1986 2HG  ARG A 125     -19.089  11.879  -6.394  1.00  0.74           H  
ATOM   1987 1HD  ARG A 125     -19.431  12.419  -8.774  1.00  0.74           H  
ATOM   1988 2HD  ARG A 125     -20.756  11.233  -8.807  1.00  0.74           H  
ATOM   1989  HE  ARG A 125     -20.746  13.882  -7.598  1.00  0.74           H  
ATOM   1990 1HH1 ARG A 125     -22.340  10.742  -7.838  1.00  0.74           H  
ATOM   1991 2HH1 ARG A 125     -23.889  11.341  -7.287  1.00  0.74           H  
ATOM   1992 1HH2 ARG A 125     -22.794  14.644  -6.857  1.00  0.74           H  
ATOM   1993 2HH2 ARG A 125     -24.140  13.539  -6.733  1.00  0.74           H  
ATOM   1994  N   TRP A 126     -16.280   7.580  -6.332  1.00  0.72           N  
ATOM   1995  CA  TRP A 126     -15.169   6.688  -6.644  1.00  0.72           C  
ATOM   1996  C   TRP A 126     -15.380   5.798  -7.865  1.00  0.72           C  
ATOM   1997  O   TRP A 126     -14.451   5.579  -8.650  1.00  0.72           O  
ATOM   1998  CB  TRP A 126     -14.881   5.803  -5.452  1.00  0.72           C  
ATOM   1999  CG  TRP A 126     -14.433   6.527  -4.255  1.00  0.72           C  
ATOM   2000  CD1 TRP A 126     -14.104   7.824  -4.183  1.00  0.72           C  
ATOM   2001  CD2 TRP A 126     -14.215   5.984  -2.930  1.00  0.72           C  
ATOM   2002  NE1 TRP A 126     -13.729   8.142  -2.912  1.00  0.72           N  
ATOM   2003  CE2 TRP A 126     -13.782   7.027  -2.136  1.00  0.72           C  
ATOM   2004  CE3 TRP A 126     -14.348   4.712  -2.370  1.00  0.72           C  
ATOM   2005  CZ2 TRP A 126     -13.479   6.854  -0.795  1.00  0.72           C  
ATOM   2006  CZ3 TRP A 126     -14.038   4.531  -1.031  1.00  0.72           C  
ATOM   2007  CH2 TRP A 126     -13.614   5.577  -0.264  1.00  0.72           C  
ATOM   2008  H   TRP A 126     -16.660   7.612  -5.383  1.00  0.72           H  
ATOM   2009  HA  TRP A 126     -14.289   7.305  -6.828  1.00  0.72           H  
ATOM   2010 1HB  TRP A 126     -15.760   5.209  -5.202  1.00  0.72           H  
ATOM   2011 2HB  TRP A 126     -14.116   5.142  -5.688  1.00  0.72           H  
ATOM   2012  HD1 TRP A 126     -14.145   8.523  -5.018  1.00  0.72           H  
ATOM   2013  HE1 TRP A 126     -13.450   9.045  -2.604  1.00  0.72           H  
ATOM   2014  HE3 TRP A 126     -14.688   3.878  -2.969  1.00  0.72           H  
ATOM   2015  HZ2 TRP A 126     -13.143   7.671  -0.165  1.00  0.72           H  
ATOM   2016  HZ3 TRP A 126     -14.143   3.529  -0.607  1.00  0.72           H  
ATOM   2017  HH2 TRP A 126     -13.378   5.404   0.788  1.00  0.72           H  
ATOM   2018  N   ASP A 127     -16.595   5.288  -8.051  1.00  0.70           N  
ATOM   2019  CA  ASP A 127     -16.792   4.384  -9.175  1.00  0.70           C  
ATOM   2020  C   ASP A 127     -16.982   5.163 -10.464  1.00  0.70           C  
ATOM   2021  O   ASP A 127     -16.480   4.754 -11.510  1.00  0.70           O  
ATOM   2022  CB  ASP A 127     -17.995   3.468  -8.938  1.00  0.70           C  
ATOM   2023  CG  ASP A 127     -17.788   2.461  -7.800  1.00  0.70           C  
ATOM   2024  OD1 ASP A 127     -16.852   1.661  -7.852  1.00  0.70           O  
ATOM   2025  OD2 ASP A 127     -18.570   2.498  -6.885  1.00  0.70           O  
ATOM   2026  H   ASP A 127     -17.343   5.503  -7.407  1.00  0.70           H  
ATOM   2027  HA  ASP A 127     -15.904   3.763  -9.279  1.00  0.70           H  
ATOM   2028 1HB  ASP A 127     -18.870   4.078  -8.710  1.00  0.70           H  
ATOM   2029 2HB  ASP A 127     -18.216   2.919  -9.855  1.00  0.70           H  
ATOM   2030  N   GLU A 128     -17.657   6.306 -10.405  1.00  0.67           N  
ATOM   2031  CA  GLU A 128     -17.828   7.075 -11.628  1.00  0.67           C  
ATOM   2032  C   GLU A 128     -16.462   7.601 -12.059  1.00  0.67           C  
ATOM   2033  O   GLU A 128     -16.144   7.637 -13.254  1.00  0.67           O  
ATOM   2034  CB  GLU A 128     -18.828   8.213 -11.442  1.00  0.67           C  
ATOM   2035  CG  GLU A 128     -20.272   7.755 -11.214  1.00  0.67           C  
ATOM   2036  CD  GLU A 128     -21.262   8.895 -11.022  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128     -20.847  10.027 -10.961  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128     -22.434   8.622 -10.920  1.00  0.67           O  
ATOM   2039  H   GLU A 128     -18.039   6.633  -9.531  1.00  0.67           H  
ATOM   2040  HA  GLU A 128     -18.202   6.414 -12.411  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128     -18.522   8.826 -10.592  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128     -18.816   8.853 -12.322  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128     -20.588   7.159 -12.070  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128     -20.294   7.112 -10.334  1.00  0.67           H  
ATOM   2045  N   ALA A 129     -15.638   7.990 -11.067  1.00  0.65           N  
ATOM   2046  CA  ALA A 129     -14.306   8.500 -11.346  1.00  0.65           C  
ATOM   2047  C   ALA A 129     -13.504   7.447 -12.062  1.00  0.65           C  
ATOM   2048  O   ALA A 129     -12.842   7.727 -13.058  1.00  0.65           O  
ATOM   2049  CB  ALA A 129     -13.601   8.882 -10.058  1.00  0.65           C  
ATOM   2050  H   ALA A 129     -15.954   7.958 -10.099  1.00  0.65           H  
ATOM   2051  HA  ALA A 129     -14.387   9.368 -11.992  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129     -12.610   9.261 -10.297  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129     -14.162   9.643  -9.531  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129     -13.510   8.005  -9.421  1.00  0.65           H  
ATOM   2055  N   ALA A 130     -13.615   6.210 -11.588  1.00  0.64           N  
ATOM   2056  CA  ALA A 130     -12.914   5.101 -12.193  1.00  0.64           C  
ATOM   2057  C   ALA A 130     -13.333   4.852 -13.620  1.00  0.64           C  
ATOM   2058  O   ALA A 130     -12.493   4.596 -14.485  1.00  0.64           O  
ATOM   2059  CB  ALA A 130     -13.179   3.888 -11.379  1.00  0.64           C  
ATOM   2060  H   ALA A 130     -14.167   6.034 -10.748  1.00  0.64           H  
ATOM   2061  HA  ALA A 130     -11.855   5.334 -12.190  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130     -12.657   3.041 -11.776  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130     -12.838   4.121 -10.383  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130     -14.240   3.674 -11.370  1.00  0.64           H  
ATOM   2065  N   VAL A 131     -14.627   4.974 -13.888  1.00  0.63           N  
ATOM   2066  CA  VAL A 131     -15.110   4.781 -15.241  1.00  0.63           C  
ATOM   2067  C   VAL A 131     -14.529   5.842 -16.147  1.00  0.63           C  
ATOM   2068  O   VAL A 131     -14.091   5.564 -17.260  1.00  0.63           O  
ATOM   2069  CB  VAL A 131     -16.638   4.827 -15.299  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131     -17.093   4.838 -16.742  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131     -17.203   3.613 -14.587  1.00  0.63           C  
ATOM   2072  H   VAL A 131     -15.286   5.169 -13.131  1.00  0.63           H  
ATOM   2073  HA  VAL A 131     -14.781   3.803 -15.590  1.00  0.63           H  
ATOM   2074  HB  VAL A 131     -16.991   5.739 -14.818  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131     -18.180   4.876 -16.779  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131     -16.679   5.715 -17.238  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131     -16.740   3.934 -17.237  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131     -18.289   3.646 -14.621  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131     -16.849   2.709 -15.077  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131     -16.877   3.609 -13.560  1.00  0.63           H  
ATOM   2081  N   ASN A 132     -14.509   7.080 -15.675  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -13.940   8.142 -16.482  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -12.433   7.889 -16.710  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -11.955   7.950 -17.845  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -14.224   9.487 -15.836  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -13.837  10.683 -16.707  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -12.809  11.361 -16.501  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -14.656  10.947 -17.695  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -14.897   7.283 -14.752  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -14.419   8.126 -17.460  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -15.289   9.550 -15.610  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -13.706   9.544 -14.883  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -14.457  11.700 -18.320  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -15.467  10.382 -17.833  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -11.690   7.523 -15.653  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -10.250   7.288 -15.787  1.00  0.63           C  
ATOM   2097  C   LEU A 133      -9.959   6.140 -16.752  1.00  0.63           C  
ATOM   2098  O   LEU A 133      -9.043   6.220 -17.576  1.00  0.63           O  
ATOM   2099  CB  LEU A 133      -9.622   6.912 -14.429  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -9.504   8.003 -13.314  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -9.024   7.362 -11.994  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -8.538   9.069 -13.752  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -12.125   7.463 -14.735  1.00  0.63           H  
ATOM   2104  HA  LEU A 133      -9.785   8.195 -16.163  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -10.229   6.110 -14.012  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133      -8.652   6.522 -14.619  1.00  0.63           H  
ATOM   2107  HG  LEU A 133     -10.476   8.442 -13.142  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -8.959   8.133 -11.223  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -9.734   6.596 -11.680  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -8.042   6.914 -12.139  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -8.461   9.836 -12.983  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -7.558   8.642 -13.930  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -8.917   9.504 -14.660  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -10.780   5.095 -16.705  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -10.631   3.912 -17.547  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -10.803   4.202 -19.042  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -10.441   3.377 -19.879  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -11.615   2.846 -17.128  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -11.526   5.086 -16.010  1.00  0.64           H  
ATOM   2120  HA  ALA A 134      -9.627   3.531 -17.393  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -11.461   1.953 -17.731  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -11.465   2.609 -16.075  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -12.629   3.223 -17.276  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -11.434   5.322 -19.396  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -11.656   5.650 -20.798  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -10.523   6.491 -21.388  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -10.544   6.835 -22.573  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -13.009   6.346 -20.970  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -14.214   5.435 -20.688  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -15.537   6.173 -20.866  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -16.724   5.244 -20.646  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -18.029   5.957 -20.790  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -11.726   6.003 -18.693  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -11.690   4.718 -21.361  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -13.063   7.192 -20.277  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -13.097   6.737 -21.981  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -14.187   4.587 -21.370  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -14.150   5.056 -19.673  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -15.589   6.988 -20.140  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -15.592   6.594 -21.868  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -16.681   4.437 -21.374  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -16.660   4.819 -19.650  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -18.788   5.307 -20.638  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -18.082   6.700 -20.109  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -18.101   6.346 -21.720  1.00  0.65           H  
ATOM   2146  N   SER A 136      -9.545   6.844 -20.558  1.00  0.67           N  
ATOM   2147  CA  SER A 136      -8.438   7.688 -20.982  1.00  0.67           C  
ATOM   2148  C   SER A 136      -7.389   6.988 -21.834  1.00  0.67           C  
ATOM   2149  O   SER A 136      -7.254   5.759 -21.817  1.00  0.67           O  
ATOM   2150  CB  SER A 136      -7.748   8.228 -19.764  1.00  0.67           C  
ATOM   2151  OG  SER A 136      -7.117   7.178 -19.039  1.00  0.67           O  
ATOM   2152  H   SER A 136      -9.563   6.529 -19.586  1.00  0.67           H  
ATOM   2153  HA  SER A 136      -8.852   8.517 -21.557  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      -7.010   8.970 -20.056  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      -8.487   8.718 -19.133  1.00  0.67           H  
ATOM   2156  HG  SER A 136      -7.831   6.762 -18.511  1.00  0.67           H  
ATOM   2157  N   ARG A 137      -6.554   7.798 -22.502  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      -5.440   7.255 -23.272  1.00  0.69           C  
ATOM   2159  C   ARG A 137      -4.481   6.527 -22.345  1.00  0.69           C  
ATOM   2160  O   ARG A 137      -3.976   5.469 -22.694  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      -4.706   8.357 -24.013  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      -5.489   8.961 -25.179  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      -4.751  10.077 -25.843  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      -5.515  10.652 -26.949  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      -5.158  11.757 -27.638  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      -4.050  12.394 -27.331  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      -5.921  12.201 -28.624  1.00  0.69           N  
ATOM   2168  H   ARG A 137      -6.711   8.796 -22.488  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      -5.832   6.545 -24.000  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      -4.463   9.162 -23.322  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      -3.764   7.967 -24.404  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      -5.676   8.186 -25.922  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      -6.440   9.347 -24.811  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      -4.553  10.865 -25.118  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      -3.807   9.702 -26.238  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      -6.375  10.190 -27.215  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      -3.466  12.056 -26.579  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      -3.783  13.219 -27.846  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      -6.774  11.715 -28.863  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      -5.651  13.028 -29.137  1.00  0.69           H  
ATOM   2181  N   TRP A 138      -4.297   7.068 -21.140  1.00  0.71           N  
ATOM   2182  CA  TRP A 138      -3.452   6.477 -20.107  1.00  0.71           C  
ATOM   2183  C   TRP A 138      -3.846   5.043 -19.886  1.00  0.71           C  
ATOM   2184  O   TRP A 138      -3.007   4.134 -19.959  1.00  0.71           O  
ATOM   2185  CB  TRP A 138      -3.651   7.253 -18.809  1.00  0.71           C  
ATOM   2186  CG  TRP A 138      -3.048   6.707 -17.530  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138      -1.760   6.308 -17.255  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138      -3.794   6.526 -16.302  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138      -1.658   5.918 -15.915  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138      -2.905   6.053 -15.333  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138      -5.126   6.734 -15.951  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138      -3.320   5.801 -14.045  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138      -5.524   6.471 -14.673  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138      -4.666   6.025 -13.749  1.00  0.71           C  
ATOM   2195  H   TRP A 138      -4.769   7.934 -20.935  1.00  0.71           H  
ATOM   2196  HA  TRP A 138      -2.409   6.523 -20.429  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138      -3.253   8.255 -18.958  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138      -4.704   7.368 -18.632  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138      -0.939   6.316 -17.964  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138      -0.786   5.586 -15.420  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138      -5.839   7.095 -16.686  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138      -2.636   5.433 -13.283  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138      -6.544   6.634 -14.421  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138      -5.048   5.837 -12.759  1.00  0.71           H  
ATOM   2205  N   TYR A 139      -5.136   4.837 -19.617  1.00  0.73           N  
ATOM   2206  CA  TYR A 139      -5.617   3.497 -19.373  1.00  0.73           C  
ATOM   2207  C   TYR A 139      -5.326   2.587 -20.546  1.00  0.73           C  
ATOM   2208  O   TYR A 139      -4.798   1.500 -20.370  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -7.103   3.465 -19.065  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -7.594   2.058 -18.792  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -7.404   1.499 -17.546  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139      -8.213   1.331 -19.778  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139      -7.828   0.226 -17.277  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139      -8.646   0.052 -19.523  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139      -8.457  -0.503 -18.276  1.00  0.73           C  
ATOM   2216  OH  TYR A 139      -8.891  -1.783 -18.025  1.00  0.73           O  
ATOM   2217  H   TYR A 139      -5.788   5.627 -19.582  1.00  0.73           H  
ATOM   2218  HA  TYR A 139      -5.083   3.097 -18.532  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -7.315   4.085 -18.193  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -7.670   3.874 -19.908  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -6.919   2.070 -16.783  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139      -8.364   1.774 -20.766  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -7.675  -0.203 -16.288  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139      -9.137  -0.520 -20.308  1.00  0.73           H  
ATOM   2225  HH  TYR A 139      -9.305  -2.140 -18.816  1.00  0.73           H  
ATOM   2226  N   ASN A 140      -5.664   3.021 -21.752  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -5.446   2.171 -22.914  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -3.963   1.885 -23.196  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -3.613   0.793 -23.650  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -6.133   2.793 -24.110  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -7.628   2.617 -24.034  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140      -8.109   1.671 -23.398  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -8.365   3.500 -24.657  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -6.093   3.945 -21.854  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -5.919   1.210 -22.714  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -5.900   3.861 -24.142  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -5.759   2.342 -25.028  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140      -9.363   3.428 -24.628  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -7.933   4.251 -25.153  1.00  0.76           H  
ATOM   2240  N   GLN A 141      -3.089   2.854 -22.916  1.00  0.77           N  
ATOM   2241  CA  GLN A 141      -1.652   2.694 -23.115  1.00  0.77           C  
ATOM   2242  C   GLN A 141      -1.019   1.745 -22.104  1.00  0.77           C  
ATOM   2243  O   GLN A 141      -0.156   0.937 -22.462  1.00  0.77           O  
ATOM   2244  CB  GLN A 141      -0.959   4.055 -23.027  1.00  0.77           C  
ATOM   2245  CG  GLN A 141      -1.262   4.997 -24.187  1.00  0.77           C  
ATOM   2246  CD  GLN A 141      -0.769   6.410 -23.926  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141      -0.668   6.854 -22.774  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141      -0.463   7.134 -24.997  1.00  0.77           N  
ATOM   2249  H   GLN A 141      -3.436   3.744 -22.569  1.00  0.77           H  
ATOM   2250  HA  GLN A 141      -1.490   2.283 -24.109  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141      -1.273   4.553 -22.107  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       0.119   3.913 -22.971  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141      -0.744   4.623 -25.069  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141      -2.327   5.020 -24.379  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141      -0.131   8.072 -24.890  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141      -0.560   6.739 -25.910  1.00  0.77           H  
ATOM   2257  N   THR A 142      -1.445   1.841 -20.837  1.00  0.78           N  
ATOM   2258  CA  THR A 142      -0.877   1.014 -19.781  1.00  0.78           C  
ATOM   2259  C   THR A 142      -1.916   0.359 -18.857  1.00  0.78           C  
ATOM   2260  O   THR A 142      -1.818   0.545 -17.636  1.00  0.78           O  
ATOM   2261  CB  THR A 142       0.019   1.888 -18.882  1.00  0.78           C  
ATOM   2262  OG1 THR A 142      -0.758   2.975 -18.343  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       1.192   2.462 -19.655  1.00  0.78           C  
ATOM   2264  H   THR A 142      -2.163   2.528 -20.601  1.00  0.78           H  
ATOM   2265  HA  THR A 142      -0.279   0.228 -20.242  1.00  0.78           H  
ATOM   2266  HB  THR A 142       0.402   1.281 -18.064  1.00  0.78           H  
ATOM   2267  HG1 THR A 142      -1.336   3.369 -19.040  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       1.800   3.068 -18.984  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       1.792   1.651 -20.062  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       0.829   3.087 -20.466  1.00  0.78           H  
ATOM   2271  N   PRO A 143      -2.845  -0.485 -19.359  1.00  0.78           N  
ATOM   2272  CA  PRO A 143      -4.002  -1.000 -18.633  1.00  0.78           C  
ATOM   2273  C   PRO A 143      -3.701  -1.617 -17.282  1.00  0.78           C  
ATOM   2274  O   PRO A 143      -4.485  -1.489 -16.354  1.00  0.78           O  
ATOM   2275  CB  PRO A 143      -4.513  -2.101 -19.569  1.00  0.78           C  
ATOM   2276  CG  PRO A 143      -4.101  -1.661 -20.936  1.00  0.78           C  
ATOM   2277  CD  PRO A 143      -2.733  -1.034 -20.738  1.00  0.78           C  
ATOM   2278  HA  PRO A 143      -4.750  -0.197 -18.532  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143      -4.088  -3.073 -19.276  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143      -5.607  -2.191 -19.469  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143      -4.084  -2.514 -21.628  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143      -4.833  -0.939 -21.340  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143      -1.929  -1.776 -20.810  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143      -2.660  -0.276 -21.483  1.00  0.78           H  
ATOM   2285  N   ASN A 144      -2.547  -2.256 -17.133  1.00  0.77           N  
ATOM   2286  CA  ASN A 144      -2.242  -2.910 -15.864  1.00  0.77           C  
ATOM   2287  C   ASN A 144      -1.902  -1.928 -14.750  1.00  0.77           C  
ATOM   2288  O   ASN A 144      -2.224  -2.143 -13.576  1.00  0.77           O  
ATOM   2289  CB  ASN A 144      -1.105  -3.887 -16.072  1.00  0.77           C  
ATOM   2290  CG  ASN A 144      -1.534  -5.085 -16.872  1.00  0.77           C  
ATOM   2291  OD1 ASN A 144      -2.716  -5.451 -16.903  1.00  0.77           O  
ATOM   2292  ND2 ASN A 144      -0.591  -5.706 -17.533  1.00  0.77           N  
ATOM   2293  H   ASN A 144      -1.899  -2.326 -17.901  1.00  0.77           H  
ATOM   2294  HA  ASN A 144      -3.125  -3.465 -15.546  1.00  0.77           H  
ATOM   2295 1HB  ASN A 144      -0.284  -3.388 -16.586  1.00  0.77           H  
ATOM   2296 2HB  ASN A 144      -0.732  -4.222 -15.103  1.00  0.77           H  
ATOM   2297 1HD2 ASN A 144      -0.814  -6.508 -18.087  1.00  0.77           H  
ATOM   2298 2HD2 ASN A 144       0.352  -5.378 -17.485  1.00  0.77           H  
ATOM   2299  N   ARG A 145      -1.245  -0.835 -15.107  1.00  0.74           N  
ATOM   2300  CA  ARG A 145      -0.851   0.111 -14.083  1.00  0.74           C  
ATOM   2301  C   ARG A 145      -2.038   0.986 -13.818  1.00  0.74           C  
ATOM   2302  O   ARG A 145      -2.385   1.282 -12.670  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       0.333   0.943 -14.526  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       1.625   0.179 -14.631  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       2.742   1.046 -15.044  1.00  0.74           C  
ATOM   2306  NE  ARG A 145       3.976   0.307 -15.117  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145       4.470  -0.298 -16.202  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145       3.842  -0.254 -17.356  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145       5.606  -0.938 -16.067  1.00  0.74           N  
ATOM   2310  H   ARG A 145      -1.068  -0.636 -16.087  1.00  0.74           H  
ATOM   2311  HA  ARG A 145      -0.588  -0.427 -13.170  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       0.122   1.386 -15.501  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       0.487   1.763 -13.823  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       1.871  -0.245 -13.653  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       1.517  -0.623 -15.361  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145       2.535   1.470 -16.027  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       2.868   1.852 -14.317  1.00  0.74           H  
ATOM   2318  HE  ARG A 145       4.534   0.202 -14.264  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145       2.968   0.247 -17.432  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145       4.233  -0.718 -18.161  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145       6.044  -0.927 -15.131  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145       6.030  -1.414 -16.846  1.00  0.74           H  
ATOM   2323  N   ALA A 146      -2.697   1.386 -14.896  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -3.827   2.250 -14.727  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -4.899   1.531 -13.927  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.474   2.119 -13.021  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -4.321   2.703 -16.066  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -2.401   1.101 -15.832  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.512   3.112 -14.153  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -5.166   3.376 -15.937  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -3.516   3.221 -16.593  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -4.619   1.825 -16.632  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -5.121   0.237 -14.192  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -6.112  -0.525 -13.450  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -5.807  -0.527 -11.959  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -6.712  -0.335 -11.142  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -6.205  -1.958 -13.979  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -7.235  -2.832 -13.276  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      -7.305  -4.217 -13.908  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      -8.307  -5.111 -13.184  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      -8.381  -6.469 -13.792  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -4.632  -0.239 -14.945  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -7.082  -0.051 -13.594  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -6.481  -1.938 -15.027  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -5.226  -2.440 -13.904  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -6.965  -2.931 -12.223  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -8.215  -2.359 -13.340  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      -7.602  -4.121 -14.954  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      -6.318  -4.681 -13.870  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      -8.011  -5.205 -12.140  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      -9.294  -4.649 -13.230  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      -9.054  -7.030 -13.287  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      -8.667  -6.392 -14.759  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      -7.474  -6.911 -13.745  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -4.534  -0.727 -11.576  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      -4.210  -0.697 -10.151  1.00  0.67           C  
ATOM   2357  C   ARG A 148      -4.475   0.671  -9.504  1.00  0.67           C  
ATOM   2358  O   ARG A 148      -4.996   0.756  -8.377  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      -2.761  -1.109  -9.912  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      -2.485  -2.608 -10.062  1.00  0.67           C  
ATOM   2361  CD  ARG A 148      -1.142  -3.010  -9.501  1.00  0.67           C  
ATOM   2362  NE  ARG A 148       0.013  -2.558 -10.300  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148       0.560  -3.279 -11.297  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148       0.069  -4.458 -11.612  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148       1.597  -2.793 -11.937  1.00  0.67           N  
ATOM   2366  H   ARG A 148      -3.800  -0.918 -12.263  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      -4.843  -1.430  -9.663  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148      -2.110  -0.579 -10.613  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148      -2.464  -0.822  -8.910  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      -3.250  -3.175  -9.530  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      -2.508  -2.873 -11.117  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148      -1.050  -2.593  -8.508  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148      -1.097  -4.096  -9.427  1.00  0.67           H  
ATOM   2374  HE  ARG A 148       0.458  -1.640 -10.104  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148      -0.725  -4.823 -11.101  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148       0.488  -4.997 -12.350  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148       1.953  -1.874 -11.645  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148       2.033  -3.311 -12.678  1.00  0.67           H  
ATOM   2379  N   VAL A 149      -4.163   1.747 -10.224  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      -4.403   3.094  -9.706  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -5.898   3.367  -9.589  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -6.384   3.879  -8.575  1.00  0.65           O  
ATOM   2383  CB  VAL A 149      -3.760   4.140 -10.618  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      -4.179   5.507 -10.196  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149      -2.231   4.032 -10.532  1.00  0.65           C  
ATOM   2386  H   VAL A 149      -3.728   1.626 -11.145  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      -3.952   3.170  -8.717  1.00  0.65           H  
ATOM   2388  HB  VAL A 149      -4.090   3.968 -11.639  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149      -3.727   6.208 -10.850  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      -5.259   5.593 -10.256  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      -3.848   5.693  -9.189  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149      -1.771   4.773 -11.184  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149      -1.910   4.204  -9.505  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149      -1.920   3.033 -10.845  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -6.626   2.989 -10.626  1.00  0.64           N  
ATOM   2396  CA  ILE A 150      -8.059   3.165 -10.699  1.00  0.64           C  
ATOM   2397  C   ILE A 150      -8.774   2.373  -9.619  1.00  0.64           C  
ATOM   2398  O   ILE A 150      -9.673   2.903  -8.966  1.00  0.64           O  
ATOM   2399  CB  ILE A 150      -8.553   2.774 -12.089  1.00  0.64           C  
ATOM   2400  CG1 ILE A 150      -8.041   3.806 -13.110  1.00  0.64           C  
ATOM   2401  CG2 ILE A 150     -10.006   2.724 -12.107  1.00  0.64           C  
ATOM   2402  CD1 ILE A 150      -8.213   3.396 -14.547  1.00  0.64           C  
ATOM   2403  H   ILE A 150      -6.157   2.570 -11.423  1.00  0.64           H  
ATOM   2404  HA  ILE A 150      -8.281   4.217 -10.553  1.00  0.64           H  
ATOM   2405  HB  ILE A 150      -8.146   1.805 -12.362  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 150      -8.570   4.715 -12.954  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 150      -6.989   3.992 -12.923  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 150     -10.357   2.458 -13.104  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 150     -10.358   1.987 -11.386  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 150     -10.361   3.699 -11.840  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 150      -7.830   4.178 -15.205  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 150      -7.663   2.479 -14.710  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 150      -9.267   3.234 -14.753  1.00  0.64           H  
ATOM   2414  N   THR A 151      -8.365   1.124  -9.407  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -8.938   0.274  -8.375  1.00  0.64           C  
ATOM   2416  C   THR A 151      -8.705   0.903  -7.010  1.00  0.64           C  
ATOM   2417  O   THR A 151      -9.589   0.890  -6.144  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -8.329  -1.122  -8.403  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -8.583  -1.722  -9.678  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -8.925  -1.972  -7.290  1.00  0.64           C  
ATOM   2421  H   THR A 151      -7.633   0.734  -9.996  1.00  0.64           H  
ATOM   2422  HA  THR A 151     -10.008   0.191  -8.545  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -7.254  -1.040  -8.271  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -8.097  -1.194 -10.356  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -8.480  -2.965  -7.315  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -8.716  -1.503  -6.326  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151     -10.003  -2.051  -7.429  1.00  0.64           H  
ATOM   2428  N   THR A 152      -7.501   1.441  -6.796  1.00  0.64           N  
ATOM   2429  CA  THR A 152      -7.206   2.094  -5.534  1.00  0.64           C  
ATOM   2430  C   THR A 152      -8.212   3.233  -5.335  1.00  0.64           C  
ATOM   2431  O   THR A 152      -8.835   3.349  -4.274  1.00  0.64           O  
ATOM   2432  CB  THR A 152      -5.762   2.632  -5.515  1.00  0.64           C  
ATOM   2433  OG1 THR A 152      -4.837   1.536  -5.683  1.00  0.64           O  
ATOM   2434  CG2 THR A 152      -5.483   3.343  -4.207  1.00  0.64           C  
ATOM   2435  H   THR A 152      -6.772   1.391  -7.507  1.00  0.64           H  
ATOM   2436  HA  THR A 152      -7.327   1.375  -4.727  1.00  0.64           H  
ATOM   2437  HB  THR A 152      -5.623   3.331  -6.325  1.00  0.64           H  
ATOM   2438  HG1 THR A 152      -4.937   1.175  -6.600  1.00  0.64           H  
ATOM   2439 1HG2 THR A 152      -4.463   3.718  -4.197  1.00  0.64           H  
ATOM   2440 2HG2 THR A 152      -6.177   4.177  -4.093  1.00  0.64           H  
ATOM   2441 3HG2 THR A 152      -5.615   2.649  -3.396  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -8.434   4.045  -6.381  1.00  0.65           N  
ATOM   2443  CA  PHE A 153      -9.418   5.119  -6.270  1.00  0.65           C  
ATOM   2444  C   PHE A 153     -10.842   4.586  -6.032  1.00  0.65           C  
ATOM   2445  O   PHE A 153     -11.579   5.148  -5.223  1.00  0.65           O  
ATOM   2446  CB  PHE A 153      -9.421   6.018  -7.511  1.00  0.65           C  
ATOM   2447  CG  PHE A 153      -8.328   7.035  -7.598  1.00  0.65           C  
ATOM   2448  CD1 PHE A 153      -7.481   7.038  -8.672  1.00  0.65           C  
ATOM   2449  CD2 PHE A 153      -8.165   8.008  -6.619  1.00  0.65           C  
ATOM   2450  CE1 PHE A 153      -6.507   7.977  -8.790  1.00  0.65           C  
ATOM   2451  CE2 PHE A 153      -7.180   8.960  -6.738  1.00  0.65           C  
ATOM   2452  CZ  PHE A 153      -6.352   8.946  -7.832  1.00  0.65           C  
ATOM   2453  H   PHE A 153      -7.893   3.924  -7.241  1.00  0.65           H  
ATOM   2454  HA  PHE A 153      -9.146   5.732  -5.422  1.00  0.65           H  
ATOM   2455 1HB  PHE A 153      -9.362   5.392  -8.400  1.00  0.65           H  
ATOM   2456 2HB  PHE A 153     -10.372   6.539  -7.561  1.00  0.65           H  
ATOM   2457  HD1 PHE A 153      -7.599   6.278  -9.441  1.00  0.65           H  
ATOM   2458  HD2 PHE A 153      -8.834   8.018  -5.763  1.00  0.65           H  
ATOM   2459  HE1 PHE A 153      -5.862   7.948  -9.642  1.00  0.65           H  
ATOM   2460  HE2 PHE A 153      -7.057   9.721  -5.977  1.00  0.65           H  
ATOM   2461  HZ  PHE A 153      -5.578   9.693  -7.938  1.00  0.65           H  
ATOM   2462  N   ARG A 154     -11.219   3.482  -6.700  1.00  0.65           N  
ATOM   2463  CA  ARG A 154     -12.556   2.890  -6.552  1.00  0.65           C  
ATOM   2464  C   ARG A 154     -12.877   2.361  -5.170  1.00  0.65           C  
ATOM   2465  O   ARG A 154     -14.016   2.437  -4.709  1.00  0.65           O  
ATOM   2466  CB  ARG A 154     -12.782   1.681  -7.428  1.00  0.65           C  
ATOM   2467  CG  ARG A 154     -12.917   1.907  -8.833  1.00  0.65           C  
ATOM   2468  CD  ARG A 154     -13.271   0.667  -9.537  1.00  0.65           C  
ATOM   2469  NE  ARG A 154     -14.615   0.254  -9.171  1.00  0.65           N  
ATOM   2470  CZ  ARG A 154     -15.144  -0.962  -9.340  1.00  0.65           C  
ATOM   2471  NH1 ARG A 154     -14.456  -1.946  -9.891  1.00  0.65           N  
ATOM   2472  NH2 ARG A 154     -16.379  -1.135  -8.932  1.00  0.65           N  
ATOM   2473  H   ARG A 154     -10.572   3.072  -7.366  1.00  0.65           H  
ATOM   2474  HA  ARG A 154     -13.283   3.634  -6.847  1.00  0.65           H  
ATOM   2475 1HB  ARG A 154     -11.962   0.987  -7.291  1.00  0.65           H  
ATOM   2476 2HB  ARG A 154     -13.691   1.178  -7.099  1.00  0.65           H  
ATOM   2477 1HG  ARG A 154     -13.730   2.613  -8.961  1.00  0.65           H  
ATOM   2478 2HG  ARG A 154     -11.998   2.294  -9.235  1.00  0.65           H  
ATOM   2479 1HD  ARG A 154     -13.239   0.826 -10.611  1.00  0.65           H  
ATOM   2480 2HD  ARG A 154     -12.577  -0.123  -9.258  1.00  0.65           H  
ATOM   2481  HE  ARG A 154     -15.245   0.956  -8.733  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 154     -13.505  -1.790 -10.196  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 154     -14.880  -2.855 -10.006  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 154     -16.852  -0.316  -8.499  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 154     -16.838  -2.024  -9.025  1.00  0.65           H  
ATOM   2486  N   THR A 155     -11.882   1.778  -4.520  1.00  0.66           N  
ATOM   2487  CA  THR A 155     -12.134   1.122  -3.255  1.00  0.66           C  
ATOM   2488  C   THR A 155     -11.662   1.866  -2.019  1.00  0.66           C  
ATOM   2489  O   THR A 155     -12.175   1.629  -0.925  1.00  0.66           O  
ATOM   2490  CB  THR A 155     -11.407  -0.224  -3.263  1.00  0.66           C  
ATOM   2491  OG1 THR A 155      -9.989   0.023  -3.383  1.00  0.66           O  
ATOM   2492  CG2 THR A 155     -11.860  -1.073  -4.445  1.00  0.66           C  
ATOM   2493  H   THR A 155     -10.958   1.730  -4.954  1.00  0.66           H  
ATOM   2494  HA  THR A 155     -13.207   0.958  -3.162  1.00  0.66           H  
ATOM   2495  HB  THR A 155     -11.608  -0.753  -2.335  1.00  0.66           H  
ATOM   2496  HG1 THR A 155      -9.805   0.371  -4.297  1.00  0.66           H  
ATOM   2497 1HG2 THR A 155     -11.322  -2.021  -4.438  1.00  0.66           H  
ATOM   2498 2HG2 THR A 155     -12.930  -1.260  -4.372  1.00  0.66           H  
ATOM   2499 3HG2 THR A 155     -11.648  -0.547  -5.372  1.00  0.66           H  
ATOM   2500  N   GLY A 156     -10.676   2.744  -2.160  1.00  0.66           N  
ATOM   2501  CA  GLY A 156     -10.109   3.392  -0.994  1.00  0.66           C  
ATOM   2502  C   GLY A 156      -9.101   2.464  -0.306  1.00  0.66           C  
ATOM   2503  O   GLY A 156      -8.677   2.721   0.823  1.00  0.66           O  
ATOM   2504  H   GLY A 156     -10.265   2.939  -3.070  1.00  0.66           H  
ATOM   2505 1HA  GLY A 156      -9.610   4.312  -1.301  1.00  0.66           H  
ATOM   2506 2HA  GLY A 156     -10.901   3.669  -0.300  1.00  0.66           H  
ATOM   2507  N   THR A 157      -8.706   1.375  -0.984  1.00  0.67           N  
ATOM   2508  CA  THR A 157      -7.761   0.435  -0.403  1.00  0.67           C  
ATOM   2509  C   THR A 157      -6.580   0.211  -1.328  1.00  0.67           C  
ATOM   2510  O   THR A 157      -6.605   0.577  -2.497  1.00  0.67           O  
ATOM   2511  CB  THR A 157      -8.375  -0.955  -0.252  1.00  0.67           C  
ATOM   2512  OG1 THR A 157      -8.474  -1.541  -1.567  1.00  0.67           O  
ATOM   2513  CG2 THR A 157      -9.761  -0.868   0.358  1.00  0.67           C  
ATOM   2514  H   THR A 157      -9.100   1.162  -1.899  1.00  0.67           H  
ATOM   2515  HA  THR A 157      -7.400   0.814   0.553  1.00  0.67           H  
ATOM   2516  HB  THR A 157      -7.739  -1.580   0.374  1.00  0.67           H  
ATOM   2517  HG1 THR A 157      -9.043  -0.981  -2.146  1.00  0.67           H  
ATOM   2518 1HG2 THR A 157     -10.183  -1.871   0.436  1.00  0.67           H  
ATOM   2519 2HG2 THR A 157      -9.698  -0.420   1.348  1.00  0.67           H  
ATOM   2520 3HG2 THR A 157     -10.399  -0.259  -0.271  1.00  0.67           H  
ATOM   2521  N   TRP A 158      -5.582  -0.492  -0.824  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -4.441  -0.914  -1.623  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -4.514  -2.391  -1.992  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -3.493  -3.011  -2.286  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -3.146  -0.619  -0.888  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -2.780   0.797  -0.900  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158      -3.015   1.679  -1.900  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158      -2.128   1.535   0.140  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158      -2.541   2.911  -1.558  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158      -1.999   2.843  -0.311  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158      -1.656   1.201   1.401  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158      -1.415   3.819   0.452  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158      -1.065   2.193   2.171  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158      -0.951   3.473   1.701  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -5.616  -0.753   0.151  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -4.437  -0.339  -2.550  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -3.229  -0.945   0.144  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -2.335  -1.174  -1.352  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -3.508   1.439  -2.843  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158      -2.595   3.740  -2.137  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158      -1.748   0.182   1.778  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158      -1.329   4.820   0.102  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158      -0.695   1.926   3.162  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158      -0.487   4.230   2.329  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -5.730  -2.958  -2.055  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -5.870  -4.374  -2.415  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -5.276  -4.666  -3.788  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -4.761  -5.756  -4.049  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -7.334  -4.821  -2.377  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -7.917  -5.021  -0.944  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -7.152  -5.071   0.019  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -9.110  -5.157  -0.829  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -6.575  -2.413  -1.851  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -5.330  -4.957  -1.688  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -7.945  -4.075  -2.891  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -7.437  -5.756  -2.926  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -5.284  -3.647  -4.632  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -4.786  -3.683  -5.991  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -3.315  -4.103  -6.077  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -2.890  -4.642  -7.100  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -4.948  -2.306  -6.589  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -5.699  -2.787  -4.307  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -5.380  -4.403  -6.552  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -4.612  -2.325  -7.604  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -5.988  -2.015  -6.552  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -4.356  -1.587  -6.025  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -2.534  -3.816  -5.033  1.00  0.93           N  
ATOM   2568  CA  TYR A 161      -1.110  -4.128  -5.003  1.00  0.93           C  
ATOM   2569  C   TYR A 161      -0.746  -5.318  -4.099  1.00  0.93           C  
ATOM   2570  O   TYR A 161       0.436  -5.571  -3.857  1.00  0.93           O  
ATOM   2571  CB  TYR A 161      -0.336  -2.888  -4.556  1.00  0.93           C  
ATOM   2572  CG  TYR A 161      -0.336  -1.735  -5.537  1.00  0.93           C  
ATOM   2573  CD1 TYR A 161      -1.362  -0.793  -5.531  1.00  0.93           C  
ATOM   2574  CD2 TYR A 161       0.722  -1.598  -6.419  1.00  0.93           C  
ATOM   2575  CE1 TYR A 161      -1.320   0.273  -6.424  1.00  0.93           C  
ATOM   2576  CE2 TYR A 161       0.772  -0.546  -7.299  1.00  0.93           C  
ATOM   2577  CZ  TYR A 161      -0.237   0.394  -7.314  1.00  0.93           C  
ATOM   2578  OH  TYR A 161      -0.184   1.460  -8.202  1.00  0.93           O  
ATOM   2579  H   TYR A 161      -2.945  -3.404  -4.194  1.00  0.93           H  
ATOM   2580  HA  TYR A 161      -0.797  -4.385  -6.015  1.00  0.93           H  
ATOM   2581 1HB  TYR A 161      -0.769  -2.524  -3.624  1.00  0.93           H  
ATOM   2582 2HB  TYR A 161       0.696  -3.159  -4.348  1.00  0.93           H  
ATOM   2583  HD1 TYR A 161      -2.195  -0.888  -4.828  1.00  0.93           H  
ATOM   2584  HD2 TYR A 161       1.523  -2.323  -6.413  1.00  0.93           H  
ATOM   2585  HE1 TYR A 161      -2.122   1.014  -6.424  1.00  0.93           H  
ATOM   2586  HE2 TYR A 161       1.617  -0.451  -7.984  1.00  0.93           H  
ATOM   2587  HH  TYR A 161       0.629   1.394  -8.778  1.00  0.93           H  
ATOM   2588  N   LYS A 162      -1.740  -6.057  -3.586  1.00  1.16           N  
ATOM   2589  CA  LYS A 162      -1.433  -7.159  -2.663  1.00  1.16           C  
ATOM   2590  C   LYS A 162      -0.903  -8.463  -3.269  1.00  1.16           C  
ATOM   2591  O   LYS A 162      -0.179  -9.191  -2.592  1.00  1.16           O  
ATOM   2592  CB  LYS A 162      -2.646  -7.499  -1.795  1.00  1.16           C  
ATOM   2593  CG  LYS A 162      -2.964  -6.475  -0.735  1.00  1.16           C  
ATOM   2594  CD  LYS A 162      -4.191  -6.875   0.085  1.00  1.16           C  
ATOM   2595  CE  LYS A 162      -4.503  -5.840   1.164  1.00  1.16           C  
ATOM   2596  NZ  LYS A 162      -5.781  -6.130   1.865  1.00  1.16           N  
ATOM   2597  H   LYS A 162      -2.715  -5.848  -3.813  1.00  1.16           H  
ATOM   2598  HA  LYS A 162      -0.659  -6.795  -1.987  1.00  1.16           H  
ATOM   2599 1HB  LYS A 162      -3.529  -7.596  -2.432  1.00  1.16           H  
ATOM   2600 2HB  LYS A 162      -2.487  -8.461  -1.308  1.00  1.16           H  
ATOM   2601 1HG  LYS A 162      -2.111  -6.378  -0.066  1.00  1.16           H  
ATOM   2602 2HG  LYS A 162      -3.134  -5.512  -1.212  1.00  1.16           H  
ATOM   2603 1HD  LYS A 162      -5.061  -6.979  -0.570  1.00  1.16           H  
ATOM   2604 2HD  LYS A 162      -4.008  -7.834   0.561  1.00  1.16           H  
ATOM   2605 1HE  LYS A 162      -3.694  -5.838   1.890  1.00  1.16           H  
ATOM   2606 2HE  LYS A 162      -4.575  -4.853   0.707  1.00  1.16           H  
ATOM   2607 1HZ  LYS A 162      -5.953  -5.426   2.554  1.00  1.16           H  
ATOM   2608 2HZ  LYS A 162      -6.544  -6.099   1.162  1.00  1.16           H  
ATOM   2609 3HZ  LYS A 162      -5.754  -7.032   2.299  1.00  1.16           H  
ATOM   2610  N   ASN A 163      -1.273  -8.790  -4.510  1.00  1.48           N  
ATOM   2611  CA  ASN A 163      -0.865 -10.078  -5.076  1.00  1.48           C  
ATOM   2612  C   ASN A 163       0.298 -10.014  -6.070  1.00  1.48           C  
ATOM   2613  O   ASN A 163       1.168 -10.886  -6.058  1.00  1.48           O  
ATOM   2614  CB  ASN A 163      -2.049 -10.746  -5.754  1.00  1.48           C  
ATOM   2615  CG  ASN A 163      -3.151 -11.116  -4.787  1.00  1.48           C  
ATOM   2616  OD1 ASN A 163      -2.898 -11.546  -3.657  1.00  1.48           O  
ATOM   2617  ND2 ASN A 163      -4.378 -10.958  -5.220  1.00  1.48           N  
ATOM   2618  H   ASN A 163      -1.849  -8.154  -5.039  1.00  1.48           H  
ATOM   2619  HA  ASN A 163      -0.537 -10.721  -4.257  1.00  1.48           H  
ATOM   2620 1HB  ASN A 163      -2.453 -10.078  -6.514  1.00  1.48           H  
ATOM   2621 2HB  ASN A 163      -1.710 -11.649  -6.263  1.00  1.48           H  
ATOM   2622 1HD2 ASN A 163      -5.152 -11.188  -4.629  1.00  1.48           H  
ATOM   2623 2HD2 ASN A 163      -4.543 -10.611  -6.144  1.00  1.48           H  
ATOM   2624  N   LEU A 164       0.287  -9.014  -6.948  1.00  1.89           N  
ATOM   2625  CA  LEU A 164       1.303  -8.902  -7.988  1.00  1.89           C  
ATOM   2626  C   LEU A 164       1.974  -7.538  -7.976  1.00  1.89           C  
ATOM   2627  O   LEU A 164       3.191  -7.448  -8.145  1.00  1.89           O  
ATOM   2628  OXT LEU A 164       1.262  -6.553  -8.154  1.00  1.89           O  
ATOM   2629  CB  LEU A 164       0.677  -9.170  -9.363  1.00  1.89           C  
ATOM   2630  CG  LEU A 164       0.087 -10.584  -9.563  1.00  1.89           C  
ATOM   2631  CD1 LEU A 164      -0.640 -10.641 -10.891  1.00  1.89           C  
ATOM   2632  CD2 LEU A 164       1.209 -11.612  -9.513  1.00  1.89           C  
ATOM   2633  H   LEU A 164      -0.441  -8.322  -6.895  1.00  1.89           H  
ATOM   2634  HA  LEU A 164       2.070  -9.655  -7.807  1.00  1.89           H  
ATOM   2635 1HB  LEU A 164      -0.121  -8.449  -9.530  1.00  1.89           H  
ATOM   2636 2HB  LEU A 164       1.441  -9.020 -10.127  1.00  1.89           H  
ATOM   2637  HG  LEU A 164      -0.632 -10.796  -8.776  1.00  1.89           H  
ATOM   2638 1HD1 LEU A 164      -1.064 -11.636 -11.030  1.00  1.89           H  
ATOM   2639 2HD1 LEU A 164      -1.441  -9.902 -10.902  1.00  1.89           H  
ATOM   2640 3HD1 LEU A 164       0.061 -10.429 -11.697  1.00  1.89           H  
ATOM   2641 1HD2 LEU A 164       0.794 -12.610  -9.649  1.00  1.89           H  
ATOM   2642 2HD2 LEU A 164       1.928 -11.407 -10.306  1.00  1.89           H  
ATOM   2643 3HD2 LEU A 164       1.713 -11.561  -8.546  1.00  1.89           H  
ENDMDL

