REMARK ID 648830 DOMAINID 642253 MODEL 1 2024-12-14_00000327_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.074   0.698  -0.477  1.00  3.65           N  
ATOM      2  CA  GLY A   1       0.696   2.044  -0.900  1.00  3.65           C  
ATOM      3  C   GLY A   1       1.353   3.097  -0.019  1.00  3.65           C  
ATOM      4  O   GLY A   1       0.733   4.089   0.359  1.00  3.65           O  
ATOM      5  H   GLY A   1       0.600  -0.095  -0.887  1.00  3.65           H  
ATOM      6 1HA  GLY A   1       0.993   2.197  -1.938  1.00  3.65           H  
ATOM      7 2HA  GLY A   1      -0.388   2.150  -0.857  1.00  3.65           H  
ATOM      8  N   SER A   2       2.591   2.819   0.383  1.00  3.21           N  
ATOM      9  CA  SER A   2       3.496   3.677   1.185  1.00  3.21           C  
ATOM     10  C   SER A   2       3.067   3.975   2.638  1.00  3.21           C  
ATOM     11  O   SER A   2       3.921   4.095   3.523  1.00  3.21           O  
ATOM     12  CB  SER A   2       3.729   4.996   0.470  1.00  3.21           C  
ATOM     13  OG  SER A   2       4.313   4.789  -0.790  1.00  3.21           O  
ATOM     14  H   SER A   2       2.957   1.934   0.056  1.00  3.21           H  
ATOM     15  HA  SER A   2       4.457   3.163   1.236  1.00  3.21           H  
ATOM     16 1HB  SER A   2       2.792   5.536   0.359  1.00  3.21           H  
ATOM     17 2HB  SER A   2       4.386   5.617   1.076  1.00  3.21           H  
ATOM     18  HG  SER A   2       4.455   5.664  -1.161  1.00  3.21           H  
ATOM     19  N   HIS A   3       1.765   4.006   2.905  1.00  2.75           N  
ATOM     20  CA  HIS A   3       1.248   4.272   4.241  1.00  2.75           C  
ATOM     21  C   HIS A   3       1.759   3.255   5.242  1.00  2.75           C  
ATOM     22  O   HIS A   3       2.268   3.625   6.300  1.00  2.75           O  
ATOM     23  CB  HIS A   3      -0.281   4.257   4.254  1.00  2.75           C  
ATOM     24  CG  HIS A   3      -0.875   4.520   5.617  1.00  2.75           C  
ATOM     25  ND1 HIS A   3      -0.928   5.783   6.178  1.00  2.75           N  
ATOM     26  CD2 HIS A   3      -1.429   3.681   6.527  1.00  2.75           C  
ATOM     27  CE1 HIS A   3      -1.495   5.707   7.372  1.00  2.75           C  
ATOM     28  NE2 HIS A   3      -1.809   4.445   7.607  1.00  2.75           N  
ATOM     29  H   HIS A   3       1.128   3.928   2.122  1.00  2.75           H  
ATOM     30  HA  HIS A   3       1.579   5.257   4.569  1.00  2.75           H  
ATOM     31 1HB  HIS A   3      -0.656   5.013   3.563  1.00  2.75           H  
ATOM     32 2HB  HIS A   3      -0.639   3.291   3.904  1.00  2.75           H  
ATOM     33  HD2 HIS A   3      -1.551   2.601   6.421  1.00  2.75           H  
ATOM     34  HE1 HIS A   3      -1.672   6.545   8.046  1.00  2.75           H  
ATOM     35  HE2 HIS A   3      -2.253   4.093   8.443  1.00  2.75           H  
ATOM     36  N   MET A   4       1.630   1.968   4.924  1.00  2.31           N  
ATOM     37  CA  MET A   4       2.081   0.964   5.873  1.00  2.31           C  
ATOM     38  C   MET A   4       3.582   1.045   6.095  1.00  2.31           C  
ATOM     39  O   MET A   4       4.065   0.804   7.199  1.00  2.31           O  
ATOM     40  CB  MET A   4       1.691  -0.431   5.420  1.00  2.31           C  
ATOM     41  CG  MET A   4       1.974  -1.497   6.462  1.00  2.31           C  
ATOM     42  SD  MET A   4       0.991  -1.279   7.954  1.00  2.31           S  
ATOM     43  CE  MET A   4       1.653  -2.589   8.956  1.00  2.31           C  
ATOM     44  H   MET A   4       1.216   1.700   4.043  1.00  2.31           H  
ATOM     45  HA  MET A   4       1.595   1.158   6.827  1.00  2.31           H  
ATOM     46 1HB  MET A   4       0.629  -0.458   5.183  1.00  2.31           H  
ATOM     47 2HB  MET A   4       2.241  -0.692   4.515  1.00  2.31           H  
ATOM     48 1HG  MET A   4       1.765  -2.489   6.050  1.00  2.31           H  
ATOM     49 2HG  MET A   4       3.028  -1.468   6.736  1.00  2.31           H  
ATOM     50 1HE  MET A   4       1.164  -2.595   9.927  1.00  2.31           H  
ATOM     51 2HE  MET A   4       1.487  -3.546   8.458  1.00  2.31           H  
ATOM     52 3HE  MET A   4       2.702  -2.437   9.082  1.00  2.31           H  
ATOM     53  N   ALA A   5       4.341   1.393   5.058  1.00  1.93           N  
ATOM     54  CA  ALA A   5       5.777   1.499   5.251  1.00  1.93           C  
ATOM     55  C   ALA A   5       6.058   2.592   6.263  1.00  1.93           C  
ATOM     56  O   ALA A   5       6.868   2.416   7.176  1.00  1.93           O  
ATOM     57  CB  ALA A   5       6.478   1.802   3.943  1.00  1.93           C  
ATOM     58  H   ALA A   5       3.926   1.601   4.164  1.00  1.93           H  
ATOM     59  HA  ALA A   5       6.143   0.555   5.651  1.00  1.93           H  
ATOM     60 1HB  ALA A   5       7.551   1.872   4.116  1.00  1.93           H  
ATOM     61 2HB  ALA A   5       6.274   1.008   3.228  1.00  1.93           H  
ATOM     62 3HB  ALA A   5       6.114   2.748   3.547  1.00  1.93           H  
ATOM     63  N   SER A   6       5.330   3.706   6.141  1.00  1.63           N  
ATOM     64  CA  SER A   6       5.520   4.812   7.056  1.00  1.63           C  
ATOM     65  C   SER A   6       5.137   4.385   8.460  1.00  1.63           C  
ATOM     66  O   SER A   6       5.839   4.700   9.419  1.00  1.63           O  
ATOM     67  CB  SER A   6       4.696   6.008   6.622  1.00  1.63           C  
ATOM     68  OG  SER A   6       5.146   6.508   5.391  1.00  1.63           O  
ATOM     69  H   SER A   6       4.664   3.797   5.372  1.00  1.63           H  
ATOM     70  HA  SER A   6       6.571   5.092   7.053  1.00  1.63           H  
ATOM     71 1HB  SER A   6       3.650   5.721   6.539  1.00  1.63           H  
ATOM     72 2HB  SER A   6       4.761   6.785   7.382  1.00  1.63           H  
ATOM     73  HG  SER A   6       4.948   5.813   4.741  1.00  1.63           H  
ATOM     74  N   ALA A   7       4.036   3.637   8.582  1.00  1.40           N  
ATOM     75  CA  ALA A   7       3.574   3.177   9.885  1.00  1.40           C  
ATOM     76  C   ALA A   7       4.621   2.302  10.566  1.00  1.40           C  
ATOM     77  O   ALA A   7       4.867   2.436  11.767  1.00  1.40           O  
ATOM     78  CB  ALA A   7       2.280   2.398   9.727  1.00  1.40           C  
ATOM     79  H   ALA A   7       3.491   3.418   7.748  1.00  1.40           H  
ATOM     80  HA  ALA A   7       3.399   4.054  10.510  1.00  1.40           H  
ATOM     81 1HB  ALA A   7       1.925   2.077  10.703  1.00  1.40           H  
ATOM     82 2HB  ALA A   7       1.529   3.031   9.251  1.00  1.40           H  
ATOM     83 3HB  ALA A   7       2.462   1.525   9.106  1.00  1.40           H  
ATOM     84  N   LEU A   8       5.272   1.435   9.792  1.00  1.24           N  
ATOM     85  CA  LEU A   8       6.312   0.563  10.320  1.00  1.24           C  
ATOM     86  C   LEU A   8       7.535   1.364  10.751  1.00  1.24           C  
ATOM     87  O   LEU A   8       8.152   1.069  11.778  1.00  1.24           O  
ATOM     88  CB  LEU A   8       6.656  -0.480   9.273  1.00  1.24           C  
ATOM     89  CG  LEU A   8       5.536  -1.490   9.033  1.00  1.24           C  
ATOM     90  CD1 LEU A   8       5.878  -2.327   7.841  1.00  1.24           C  
ATOM     91  CD2 LEU A   8       5.358  -2.357  10.286  1.00  1.24           C  
ATOM     92  H   LEU A   8       5.012   1.357   8.807  1.00  1.24           H  
ATOM     93  HA  LEU A   8       5.915   0.050  11.192  1.00  1.24           H  
ATOM     94 1HB  LEU A   8       6.857   0.029   8.330  1.00  1.24           H  
ATOM     95 2HB  LEU A   8       7.548  -1.015   9.580  1.00  1.24           H  
ATOM     96  HG  LEU A   8       4.609  -0.964   8.824  1.00  1.24           H  
ATOM     97 1HD1 LEU A   8       5.079  -3.034   7.655  1.00  1.24           H  
ATOM     98 2HD1 LEU A   8       5.991  -1.681   6.971  1.00  1.24           H  
ATOM     99 3HD1 LEU A   8       6.806  -2.864   8.023  1.00  1.24           H  
ATOM    100 1HD2 LEU A   8       4.570  -3.086  10.134  1.00  1.24           H  
ATOM    101 2HD2 LEU A   8       6.267  -2.868  10.474  1.00  1.24           H  
ATOM    102 3HD2 LEU A   8       5.108  -1.726  11.138  1.00  1.24           H  
ATOM    103  N   ILE A   9       7.859   2.415  10.000  1.00  1.11           N  
ATOM    104  CA  ILE A   9       8.969   3.280  10.365  1.00  1.11           C  
ATOM    105  C   ILE A   9       8.656   4.013  11.665  1.00  1.11           C  
ATOM    106  O   ILE A   9       9.491   4.055  12.576  1.00  1.11           O  
ATOM    107  CB  ILE A   9       9.271   4.285   9.246  1.00  1.11           C  
ATOM    108  CG1 ILE A   9       9.824   3.535   8.020  1.00  1.11           C  
ATOM    109  CG2 ILE A   9      10.247   5.339   9.750  1.00  1.11           C  
ATOM    110  CD1 ILE A   9       9.868   4.364   6.759  1.00  1.11           C  
ATOM    111  H   ILE A   9       7.337   2.600   9.141  1.00  1.11           H  
ATOM    112  HA  ILE A   9       9.853   2.665  10.521  1.00  1.11           H  
ATOM    113  HB  ILE A   9       8.350   4.770   8.939  1.00  1.11           H  
ATOM    114 1HG1 ILE A   9      10.833   3.199   8.246  1.00  1.11           H  
ATOM    115 2HG1 ILE A   9       9.207   2.660   7.839  1.00  1.11           H  
ATOM    116 1HG2 ILE A   9      10.448   6.054   8.955  1.00  1.11           H  
ATOM    117 2HG2 ILE A   9       9.809   5.857  10.603  1.00  1.11           H  
ATOM    118 3HG2 ILE A   9      11.177   4.860  10.054  1.00  1.11           H  
ATOM    119 1HD1 ILE A   9      10.269   3.763   5.944  1.00  1.11           H  
ATOM    120 2HD1 ILE A   9       8.861   4.688   6.505  1.00  1.11           H  
ATOM    121 3HD1 ILE A   9      10.502   5.234   6.915  1.00  1.11           H  
ATOM    122  N   GLU A  10       7.444   4.575  11.770  1.00  1.02           N  
ATOM    123  CA  GLU A  10       7.058   5.273  12.990  1.00  1.02           C  
ATOM    124  C   GLU A  10       7.052   4.305  14.169  1.00  1.02           C  
ATOM    125  O   GLU A  10       7.504   4.657  15.260  1.00  1.02           O  
ATOM    126  CB  GLU A  10       5.696   5.965  12.842  1.00  1.02           C  
ATOM    127  CG  GLU A  10       5.702   7.197  11.913  1.00  1.02           C  
ATOM    128  CD  GLU A  10       4.341   7.883  11.791  1.00  1.02           C  
ATOM    129  OE1 GLU A  10       3.377   7.370  12.313  1.00  1.02           O  
ATOM    130  OE2 GLU A  10       4.280   8.928  11.180  1.00  1.02           O  
ATOM    131  H   GLU A  10       6.794   4.519  10.987  1.00  1.02           H  
ATOM    132  HA  GLU A  10       7.803   6.043  13.191  1.00  1.02           H  
ATOM    133 1HB  GLU A  10       4.976   5.250  12.438  1.00  1.02           H  
ATOM    134 2HB  GLU A  10       5.336   6.277  13.821  1.00  1.02           H  
ATOM    135 1HG  GLU A  10       6.426   7.917  12.292  1.00  1.02           H  
ATOM    136 2HG  GLU A  10       6.032   6.882  10.923  1.00  1.02           H  
ATOM    137  N   LEU A  11       6.602   3.068  13.940  1.00  0.95           N  
ATOM    138  CA  LEU A  11       6.623   2.043  14.971  1.00  0.95           C  
ATOM    139  C   LEU A  11       8.042   1.798  15.437  1.00  0.95           C  
ATOM    140  O   LEU A  11       8.314   1.799  16.637  1.00  0.95           O  
ATOM    141  CB  LEU A  11       6.007   0.740  14.453  1.00  0.95           C  
ATOM    142  CG  LEU A  11       6.074  -0.465  15.385  1.00  0.95           C  
ATOM    143  CD1 LEU A  11       5.327  -0.179  16.669  1.00  0.95           C  
ATOM    144  CD2 LEU A  11       5.484  -1.691  14.661  1.00  0.95           C  
ATOM    145  H   LEU A  11       6.206   2.837  13.030  1.00  0.95           H  
ATOM    146  HA  LEU A  11       6.034   2.394  15.817  1.00  0.95           H  
ATOM    147 1HB  LEU A  11       4.963   0.923  14.208  1.00  0.95           H  
ATOM    148 2HB  LEU A  11       6.517   0.461  13.544  1.00  0.95           H  
ATOM    149  HG  LEU A  11       7.108  -0.658  15.632  1.00  0.95           H  
ATOM    150 1HD1 LEU A  11       5.403  -1.047  17.308  1.00  0.95           H  
ATOM    151 2HD1 LEU A  11       5.768   0.684  17.169  1.00  0.95           H  
ATOM    152 3HD1 LEU A  11       4.281   0.022  16.446  1.00  0.95           H  
ATOM    153 1HD2 LEU A  11       5.552  -2.561  15.308  1.00  0.95           H  
ATOM    154 2HD2 LEU A  11       4.442  -1.498  14.413  1.00  0.95           H  
ATOM    155 3HD2 LEU A  11       6.037  -1.879  13.746  1.00  0.95           H  
ATOM    156  N   LYS A  12       8.967   1.595  14.498  1.00  0.90           N  
ATOM    157  CA  LYS A  12      10.342   1.319  14.880  1.00  0.90           C  
ATOM    158  C   LYS A  12      10.880   2.464  15.721  1.00  0.90           C  
ATOM    159  O   LYS A  12      11.498   2.246  16.768  1.00  0.90           O  
ATOM    160  CB  LYS A  12      11.225   1.126  13.646  1.00  0.90           C  
ATOM    161  CG  LYS A  12      12.620   0.636  13.984  1.00  0.90           C  
ATOM    162  CD  LYS A  12      13.446   0.333  12.745  1.00  0.90           C  
ATOM    163  CE  LYS A  12      14.767  -0.333  13.140  1.00  0.90           C  
ATOM    164  NZ  LYS A  12      15.613  -0.685  11.967  1.00  0.90           N  
ATOM    165  H   LYS A  12       8.706   1.599  13.512  1.00  0.90           H  
ATOM    166  HA  LYS A  12      10.369   0.414  15.481  1.00  0.90           H  
ATOM    167 1HB  LYS A  12      10.764   0.442  12.955  1.00  0.90           H  
ATOM    168 2HB  LYS A  12      11.322   2.083  13.127  1.00  0.90           H  
ATOM    169 1HG  LYS A  12      13.130   1.388  14.587  1.00  0.90           H  
ATOM    170 2HG  LYS A  12      12.535  -0.267  14.563  1.00  0.90           H  
ATOM    171 1HD  LYS A  12      12.886  -0.340  12.091  1.00  0.90           H  
ATOM    172 2HD  LYS A  12      13.652   1.258  12.207  1.00  0.90           H  
ATOM    173 1HE  LYS A  12      15.330   0.318  13.806  1.00  0.90           H  
ATOM    174 2HE  LYS A  12      14.527  -1.246  13.664  1.00  0.90           H  
ATOM    175 1HZ  LYS A  12      16.457  -1.183  12.302  1.00  0.90           H  
ATOM    176 2HZ  LYS A  12      15.109  -1.308  11.363  1.00  0.90           H  
ATOM    177 3HZ  LYS A  12      15.877   0.139  11.456  1.00  0.90           H  
ATOM    178  N   ASN A  13      10.612   3.699  15.284  1.00  0.86           N  
ATOM    179  CA  ASN A  13      11.090   4.867  16.002  1.00  0.86           C  
ATOM    180  C   ASN A  13      10.471   4.952  17.396  1.00  0.86           C  
ATOM    181  O   ASN A  13      11.164   5.272  18.366  1.00  0.86           O  
ATOM    182  CB  ASN A  13      10.794   6.119  15.200  1.00  0.86           C  
ATOM    183  CG  ASN A  13      11.680   6.251  13.983  1.00  0.86           C  
ATOM    184  OD1 ASN A  13      12.755   5.641  13.898  1.00  0.86           O  
ATOM    185  ND2 ASN A  13      11.250   7.046  13.037  1.00  0.86           N  
ATOM    186  H   ASN A  13      10.087   3.824  14.415  1.00  0.86           H  
ATOM    187  HA  ASN A  13      12.169   4.776  16.128  1.00  0.86           H  
ATOM    188 1HB  ASN A  13       9.754   6.095  14.872  1.00  0.86           H  
ATOM    189 2HB  ASN A  13      10.919   6.997  15.830  1.00  0.86           H  
ATOM    190 1HD2 ASN A  13      11.797   7.179  12.211  1.00  0.86           H  
ATOM    191 2HD2 ASN A  13      10.378   7.520  13.142  1.00  0.86           H  
ATOM    192  N   ARG A  14       9.178   4.623  17.505  1.00  0.83           N  
ATOM    193  CA  ARG A  14       8.478   4.628  18.781  1.00  0.83           C  
ATOM    194  C   ARG A  14       9.111   3.648  19.743  1.00  0.83           C  
ATOM    195  O   ARG A  14       9.414   3.995  20.881  1.00  0.83           O  
ATOM    196  CB  ARG A  14       7.018   4.238  18.610  1.00  0.83           C  
ATOM    197  CG  ARG A  14       6.202   4.228  19.893  1.00  0.83           C  
ATOM    198  CD  ARG A  14       4.798   3.830  19.628  1.00  0.83           C  
ATOM    199  NE  ARG A  14       3.997   3.765  20.848  1.00  0.83           N  
ATOM    200  CZ  ARG A  14       2.742   3.312  20.922  1.00  0.83           C  
ATOM    201  NH1 ARG A  14       2.108   2.865  19.854  1.00  0.83           N  
ATOM    202  NH2 ARG A  14       2.168   3.327  22.095  1.00  0.83           N  
ATOM    203  H   ARG A  14       8.652   4.384  16.667  1.00  0.83           H  
ATOM    204  HA  ARG A  14       8.535   5.629  19.206  1.00  0.83           H  
ATOM    205 1HB  ARG A  14       6.541   4.916  17.905  1.00  0.83           H  
ATOM    206 2HB  ARG A  14       6.957   3.241  18.188  1.00  0.83           H  
ATOM    207 1HG  ARG A  14       6.641   3.519  20.593  1.00  0.83           H  
ATOM    208 2HG  ARG A  14       6.201   5.223  20.339  1.00  0.83           H  
ATOM    209 1HD  ARG A  14       4.337   4.551  18.955  1.00  0.83           H  
ATOM    210 2HD  ARG A  14       4.790   2.842  19.164  1.00  0.83           H  
ATOM    211  HE  ARG A  14       4.403   4.091  21.741  1.00  0.83           H  
ATOM    212 1HH1 ARG A  14       2.571   2.862  18.957  1.00  0.83           H  
ATOM    213 2HH1 ARG A  14       1.159   2.527  19.934  1.00  0.83           H  
ATOM    214 1HH2 ARG A  14       2.722   3.688  22.889  1.00  0.83           H  
ATOM    215 2HH2 ARG A  14       1.225   2.999  22.217  1.00  0.83           H  
ATOM    216  N   ILE A  15       9.371   2.436  19.264  1.00  0.81           N  
ATOM    217  CA  ILE A  15       9.930   1.393  20.102  1.00  0.81           C  
ATOM    218  C   ILE A  15      11.280   1.848  20.619  1.00  0.81           C  
ATOM    219  O   ILE A  15      11.554   1.755  21.815  1.00  0.81           O  
ATOM    220  CB  ILE A  15      10.101   0.099  19.294  1.00  0.81           C  
ATOM    221  CG1 ILE A  15       8.752  -0.472  18.895  1.00  0.81           C  
ATOM    222  CG2 ILE A  15      10.875  -0.938  20.129  1.00  0.81           C  
ATOM    223  CD1 ILE A  15       8.878  -1.513  17.815  1.00  0.81           C  
ATOM    224  H   ILE A  15       9.130   2.224  18.293  1.00  0.81           H  
ATOM    225  HA  ILE A  15       9.263   1.218  20.948  1.00  0.81           H  
ATOM    226  HB  ILE A  15      10.645   0.323  18.377  1.00  0.81           H  
ATOM    227 1HG1 ILE A  15       8.287  -0.929  19.766  1.00  0.81           H  
ATOM    228 2HG1 ILE A  15       8.111   0.328  18.546  1.00  0.81           H  
ATOM    229 1HG2 ILE A  15      11.005  -1.853  19.553  1.00  0.81           H  
ATOM    230 2HG2 ILE A  15      11.845  -0.530  20.386  1.00  0.81           H  
ATOM    231 3HG2 ILE A  15      10.321  -1.162  21.039  1.00  0.81           H  
ATOM    232 1HD1 ILE A  15       7.898  -1.885  17.554  1.00  0.81           H  
ATOM    233 2HD1 ILE A  15       9.329  -1.065  16.936  1.00  0.81           H  
ATOM    234 3HD1 ILE A  15       9.507  -2.327  18.166  1.00  0.81           H  
ATOM    235  N   LEU A  16      12.118   2.380  19.724  1.00  0.81           N  
ATOM    236  CA  LEU A  16      13.436   2.836  20.128  1.00  0.81           C  
ATOM    237  C   LEU A  16      13.353   3.990  21.126  1.00  0.81           C  
ATOM    238  O   LEU A  16      14.098   4.019  22.109  1.00  0.81           O  
ATOM    239  CB  LEU A  16      14.216   3.258  18.885  1.00  0.81           C  
ATOM    240  CG  LEU A  16      14.581   2.105  17.949  1.00  0.81           C  
ATOM    241  CD1 LEU A  16      15.161   2.651  16.664  1.00  0.81           C  
ATOM    242  CD2 LEU A  16      15.557   1.166  18.649  1.00  0.81           C  
ATOM    243  H   LEU A  16      11.839   2.445  18.743  1.00  0.81           H  
ATOM    244  HA  LEU A  16      13.957   2.014  20.599  1.00  0.81           H  
ATOM    245 1HB  LEU A  16      13.606   3.964  18.319  1.00  0.81           H  
ATOM    246 2HB  LEU A  16      15.133   3.756  19.193  1.00  0.81           H  
ATOM    247  HG  LEU A  16      13.685   1.567  17.697  1.00  0.81           H  
ATOM    248 1HD1 LEU A  16      15.396   1.825  15.996  1.00  0.81           H  
ATOM    249 2HD1 LEU A  16      14.427   3.305  16.189  1.00  0.81           H  
ATOM    250 3HD1 LEU A  16      16.066   3.213  16.880  1.00  0.81           H  
ATOM    251 1HD2 LEU A  16      15.805   0.335  17.985  1.00  0.81           H  
ATOM    252 2HD2 LEU A  16      16.467   1.707  18.905  1.00  0.81           H  
ATOM    253 3HD2 LEU A  16      15.101   0.779  19.550  1.00  0.81           H  
ATOM    254  N   ALA A  17      12.427   4.926  20.915  1.00  0.81           N  
ATOM    255  CA  ALA A  17      12.287   6.039  21.841  1.00  0.81           C  
ATOM    256  C   ALA A  17      11.886   5.556  23.225  1.00  0.81           C  
ATOM    257  O   ALA A  17      12.447   5.990  24.235  1.00  0.81           O  
ATOM    258  CB  ALA A  17      11.243   7.010  21.333  1.00  0.81           C  
ATOM    259  H   ALA A  17      11.830   4.887  20.087  1.00  0.81           H  
ATOM    260  HA  ALA A  17      13.250   6.541  21.917  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      11.157   7.847  22.021  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      11.534   7.372  20.348  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      10.284   6.498  21.260  1.00  0.81           H  
ATOM    264  N   VAL A  18      10.956   4.610  23.267  1.00  0.83           N  
ATOM    265  CA  VAL A  18      10.465   4.111  24.534  1.00  0.83           C  
ATOM    266  C   VAL A  18      11.588   3.343  25.227  1.00  0.83           C  
ATOM    267  O   VAL A  18      11.761   3.439  26.440  1.00  0.83           O  
ATOM    268  CB  VAL A  18       9.204   3.277  24.342  1.00  0.83           C  
ATOM    269  CG1 VAL A  18       8.802   2.701  25.631  1.00  0.83           C  
ATOM    270  CG2 VAL A  18       8.086   4.134  23.817  1.00  0.83           C  
ATOM    271  H   VAL A  18      10.542   4.267  22.399  1.00  0.83           H  
ATOM    272  HA  VAL A  18      10.195   4.961  25.157  1.00  0.83           H  
ATOM    273  HB  VAL A  18       9.413   2.480  23.636  1.00  0.83           H  
ATOM    274 1HG1 VAL A  18       7.901   2.113  25.486  1.00  0.83           H  
ATOM    275 2HG1 VAL A  18       9.603   2.086  26.016  1.00  0.83           H  
ATOM    276 3HG1 VAL A  18       8.592   3.504  26.332  1.00  0.83           H  
ATOM    277 1HG2 VAL A  18       7.205   3.515  23.678  1.00  0.83           H  
ATOM    278 2HG2 VAL A  18       7.867   4.926  24.533  1.00  0.83           H  
ATOM    279 3HG2 VAL A  18       8.356   4.577  22.881  1.00  0.83           H  
ATOM    280  N   LEU A  19      12.366   2.578  24.458  1.00  0.87           N  
ATOM    281  CA  LEU A  19      13.518   1.890  25.021  1.00  0.87           C  
ATOM    282  C   LEU A  19      14.540   2.897  25.594  1.00  0.87           C  
ATOM    283  O   LEU A  19      15.073   2.707  26.683  1.00  0.87           O  
ATOM    284  CB  LEU A  19      14.188   1.030  23.940  1.00  0.87           C  
ATOM    285  CG  LEU A  19      13.465  -0.262  23.476  1.00  0.87           C  
ATOM    286  CD1 LEU A  19      14.108  -0.770  22.210  1.00  0.87           C  
ATOM    287  CD2 LEU A  19      13.617  -1.315  24.556  1.00  0.87           C  
ATOM    288  H   LEU A  19      12.165   2.482  23.463  1.00  0.87           H  
ATOM    289  HA  LEU A  19      13.169   1.241  25.815  1.00  0.87           H  
ATOM    290 1HB  LEU A  19      14.339   1.648  23.062  1.00  0.87           H  
ATOM    291 2HB  LEU A  19      15.143   0.755  24.310  1.00  0.87           H  
ATOM    292  HG  LEU A  19      12.414  -0.068  23.291  1.00  0.87           H  
ATOM    293 1HD1 LEU A  19      13.621  -1.691  21.891  1.00  0.87           H  
ATOM    294 2HD1 LEU A  19      14.003  -0.032  21.444  1.00  0.87           H  
ATOM    295 3HD1 LEU A  19      15.154  -0.951  22.385  1.00  0.87           H  
ATOM    296 1HD2 LEU A  19      13.133  -2.228  24.244  1.00  0.87           H  
ATOM    297 2HD2 LEU A  19      14.673  -1.518  24.744  1.00  0.87           H  
ATOM    298 3HD2 LEU A  19      13.162  -0.959  25.449  1.00  0.87           H  
ATOM    299  N   ASN A  20      14.766   4.023  24.924  1.00  0.92           N  
ATOM    300  CA  ASN A  20      15.727   5.002  25.442  1.00  0.92           C  
ATOM    301  C   ASN A  20      15.265   5.597  26.787  1.00  0.92           C  
ATOM    302  O   ASN A  20      16.077   5.886  27.685  1.00  0.92           O  
ATOM    303  CB  ASN A  20      15.959   6.085  24.413  1.00  0.92           C  
ATOM    304  CG  ASN A  20      16.770   5.591  23.243  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      17.518   4.610  23.347  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      16.631   6.254  22.124  1.00  0.92           N  
ATOM    307  H   ASN A  20      14.319   4.177  24.020  1.00  0.92           H  
ATOM    308  HA  ASN A  20      16.672   4.490  25.622  1.00  0.92           H  
ATOM    309 1HB  ASN A  20      14.998   6.444  24.045  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      16.470   6.927  24.874  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      17.139   5.972  21.311  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      16.015   7.037  22.082  1.00  0.92           H  
ATOM    313  N   LYS A  21      13.943   5.669  26.971  1.00  1.01           N  
ATOM    314  CA  LYS A  21      13.326   6.204  28.184  1.00  1.01           C  
ATOM    315  C   LYS A  21      13.483   5.271  29.392  1.00  1.01           C  
ATOM    316  O   LYS A  21      13.151   5.643  30.517  1.00  1.01           O  
ATOM    317  CB  LYS A  21      11.847   6.518  27.947  1.00  1.01           C  
ATOM    318  CG  LYS A  21      11.583   7.681  27.006  1.00  1.01           C  
ATOM    319  CD  LYS A  21      10.088   7.922  26.821  1.00  1.01           C  
ATOM    320  CE  LYS A  21       9.830   9.065  25.849  1.00  1.01           C  
ATOM    321  NZ  LYS A  21       8.371   9.326  25.669  1.00  1.01           N  
ATOM    322  H   LYS A  21      13.338   5.415  26.187  1.00  1.01           H  
ATOM    323  HA  LYS A  21      13.827   7.140  28.427  1.00  1.01           H  
ATOM    324 1HB  LYS A  21      11.355   5.643  27.533  1.00  1.01           H  
ATOM    325 2HB  LYS A  21      11.372   6.734  28.874  1.00  1.01           H  
ATOM    326 1HG  LYS A  21      12.032   8.580  27.423  1.00  1.01           H  
ATOM    327 2HG  LYS A  21      12.039   7.492  26.050  1.00  1.01           H  
ATOM    328 1HD  LYS A  21       9.621   7.013  26.436  1.00  1.01           H  
ATOM    329 2HD  LYS A  21       9.638   8.161  27.783  1.00  1.01           H  
ATOM    330 1HE  LYS A  21      10.308   9.968  26.225  1.00  1.01           H  
ATOM    331 2HE  LYS A  21      10.267   8.810  24.881  1.00  1.01           H  
ATOM    332 1HZ  LYS A  21       8.242  10.088  25.018  1.00  1.01           H  
ATOM    333 2HZ  LYS A  21       7.917   8.496  25.310  1.00  1.01           H  
ATOM    334 3HZ  LYS A  21       7.962   9.573  26.559  1.00  1.01           H  
ATOM    335  N   LEU A  22      14.068   4.092  29.181  1.00  1.11           N  
ATOM    336  CA  LEU A  22      14.297   3.123  30.242  1.00  1.11           C  
ATOM    337  C   LEU A  22      15.439   3.531  31.180  1.00  1.11           C  
ATOM    338  O   LEU A  22      15.686   2.871  32.190  1.00  1.11           O  
ATOM    339  CB  LEU A  22      14.683   1.784  29.627  1.00  1.11           C  
ATOM    340  CG  LEU A  22      13.668   1.057  28.802  1.00  1.11           C  
ATOM    341  CD1 LEU A  22      14.372  -0.040  28.126  1.00  1.11           C  
ATOM    342  CD2 LEU A  22      12.602   0.461  29.644  1.00  1.11           C  
ATOM    343  H   LEU A  22      14.351   3.825  28.236  1.00  1.11           H  
ATOM    344  HA  LEU A  22      13.389   3.026  30.809  1.00  1.11           H  
ATOM    345 1HB  LEU A  22      15.560   1.940  29.005  1.00  1.11           H  
ATOM    346 2HB  LEU A  22      14.949   1.117  30.436  1.00  1.11           H  
ATOM    347  HG  LEU A  22      13.222   1.738  28.085  1.00  1.11           H  
ATOM    348 1HD1 LEU A  22      13.671  -0.577  27.537  1.00  1.11           H  
ATOM    349 2HD1 LEU A  22      15.158   0.353  27.494  1.00  1.11           H  
ATOM    350 3HD1 LEU A  22      14.808  -0.691  28.876  1.00  1.11           H  
ATOM    351 1HD2 LEU A  22      11.893  -0.071  29.010  1.00  1.11           H  
ATOM    352 2HD2 LEU A  22      13.050  -0.241  30.340  1.00  1.11           H  
ATOM    353 3HD2 LEU A  22      12.098   1.229  30.183  1.00  1.11           H  
ATOM    354  N   SER A  23      16.168   4.598  30.851  1.00  1.21           N  
ATOM    355  CA  SER A  23      17.297   5.003  31.690  1.00  1.21           C  
ATOM    356  C   SER A  23      16.958   5.336  33.161  1.00  1.21           C  
ATOM    357  O   SER A  23      17.724   4.973  34.055  1.00  1.21           O  
ATOM    358  CB  SER A  23      17.966   6.208  31.072  1.00  1.21           C  
ATOM    359  OG  SER A  23      18.565   5.877  29.843  1.00  1.21           O  
ATOM    360  H   SER A  23      15.959   5.112  29.991  1.00  1.21           H  
ATOM    361  HA  SER A  23      18.009   4.177  31.695  1.00  1.21           H  
ATOM    362 1HB  SER A  23      17.225   6.996  30.920  1.00  1.21           H  
ATOM    363 2HB  SER A  23      18.713   6.595  31.761  1.00  1.21           H  
ATOM    364  HG  SER A  23      17.820   5.788  29.201  1.00  1.21           H  
ATOM    365  N   ASP A  24      15.839   6.024  33.414  1.00  1.29           N  
ATOM    366  CA  ASP A  24      15.456   6.383  34.791  1.00  1.29           C  
ATOM    367  C   ASP A  24      14.431   5.372  35.319  1.00  1.29           C  
ATOM    368  O   ASP A  24      13.538   4.979  34.580  1.00  1.29           O  
ATOM    369  CB  ASP A  24      14.902   7.809  34.839  1.00  1.29           C  
ATOM    370  CG  ASP A  24      15.966   8.873  34.517  1.00  1.29           C  
ATOM    371  OD1 ASP A  24      17.094   8.710  34.914  1.00  1.29           O  
ATOM    372  OD2 ASP A  24      15.632   9.826  33.857  1.00  1.29           O  
ATOM    373  H   ASP A  24      15.245   6.287  32.639  1.00  1.29           H  
ATOM    374  HA  ASP A  24      16.341   6.337  35.426  1.00  1.29           H  
ATOM    375 1HB  ASP A  24      14.085   7.904  34.124  1.00  1.29           H  
ATOM    376 2HB  ASP A  24      14.496   8.009  35.831  1.00  1.29           H  
ATOM    377  N   ARG A  25      14.523   4.989  36.600  1.00  1.33           N  
ATOM    378  CA  ARG A  25      13.629   3.963  37.177  1.00  1.33           C  
ATOM    379  C   ARG A  25      12.114   4.176  37.050  1.00  1.33           C  
ATOM    380  O   ARG A  25      11.393   3.290  36.586  1.00  1.33           O  
ATOM    381  CB  ARG A  25      13.889   3.788  38.663  1.00  1.33           C  
ATOM    382  CG  ARG A  25      13.029   2.692  39.310  1.00  1.33           C  
ATOM    383  CD  ARG A  25      13.013   2.770  40.797  1.00  1.33           C  
ATOM    384  NE  ARG A  25      12.284   3.943  41.272  1.00  1.33           N  
ATOM    385  CZ  ARG A  25      12.346   4.451  42.508  1.00  1.33           C  
ATOM    386  NH1 ARG A  25      13.117   3.912  43.433  1.00  1.33           N  
ATOM    387  NH2 ARG A  25      11.608   5.504  42.768  1.00  1.33           N  
ATOM    388  H   ARG A  25      15.265   5.372  37.172  1.00  1.33           H  
ATOM    389  HA  ARG A  25      13.872   3.021  36.682  1.00  1.33           H  
ATOM    390 1HB  ARG A  25      14.935   3.538  38.829  1.00  1.33           H  
ATOM    391 2HB  ARG A  25      13.681   4.721  39.188  1.00  1.33           H  
ATOM    392 1HG  ARG A  25      11.998   2.791  38.960  1.00  1.33           H  
ATOM    393 2HG  ARG A  25      13.414   1.713  39.023  1.00  1.33           H  
ATOM    394 1HD  ARG A  25      12.529   1.883  41.201  1.00  1.33           H  
ATOM    395 2HD  ARG A  25      14.033   2.829  41.169  1.00  1.33           H  
ATOM    396  HE  ARG A  25      11.644   4.436  40.622  1.00  1.33           H  
ATOM    397 1HH1 ARG A  25      13.675   3.100  43.214  1.00  1.33           H  
ATOM    398 2HH1 ARG A  25      13.146   4.311  44.359  1.00  1.33           H  
ATOM    399 1HH2 ARG A  25      11.018   5.880  41.997  1.00  1.33           H  
ATOM    400 2HH2 ARG A  25      11.611   5.930  43.677  1.00  1.33           H  
ATOM    401  N   ASP A  26      11.599   5.331  37.472  1.00  1.31           N  
ATOM    402  CA  ASP A  26      10.141   5.479  37.447  1.00  1.31           C  
ATOM    403  C   ASP A  26       9.630   5.420  36.008  1.00  1.31           C  
ATOM    404  O   ASP A  26       8.615   4.780  35.699  1.00  1.31           O  
ATOM    405  CB  ASP A  26       9.741   6.810  38.070  1.00  1.31           C  
ATOM    406  CG  ASP A  26      10.017   6.879  39.584  1.00  1.31           C  
ATOM    407  OD1 ASP A  26      10.295   5.858  40.193  1.00  1.31           O  
ATOM    408  OD2 ASP A  26       9.959   7.958  40.113  1.00  1.31           O  
ATOM    409  H   ASP A  26      12.193   6.069  37.821  1.00  1.31           H  
ATOM    410  HA  ASP A  26       9.692   4.659  38.011  1.00  1.31           H  
ATOM    411 1HB  ASP A  26      10.282   7.619  37.578  1.00  1.31           H  
ATOM    412 2HB  ASP A  26       8.677   6.982  37.898  1.00  1.31           H  
ATOM    413  N   THR A  27      10.385   6.069  35.127  1.00  1.25           N  
ATOM    414  CA  THR A  27      10.061   6.114  33.720  1.00  1.25           C  
ATOM    415  C   THR A  27      10.194   4.732  33.141  1.00  1.25           C  
ATOM    416  O   THR A  27       9.409   4.350  32.284  1.00  1.25           O  
ATOM    417  CB  THR A  27      10.924   7.093  32.934  1.00  1.25           C  
ATOM    418  OG1 THR A  27      10.753   8.424  33.452  1.00  1.25           O  
ATOM    419  CG2 THR A  27      10.493   7.067  31.495  1.00  1.25           C  
ATOM    420  H   THR A  27      11.211   6.544  35.457  1.00  1.25           H  
ATOM    421  HA  THR A  27       9.023   6.424  33.611  1.00  1.25           H  
ATOM    422  HB  THR A  27      11.977   6.803  33.007  1.00  1.25           H  
ATOM    423  HG1 THR A  27      11.262   9.040  32.913  1.00  1.25           H  
ATOM    424 1HG2 THR A  27      11.107   7.765  30.930  1.00  1.25           H  
ATOM    425 2HG2 THR A  27      10.622   6.058  31.103  1.00  1.25           H  
ATOM    426 3HG2 THR A  27       9.446   7.355  31.419  1.00  1.25           H  
ATOM    427  N   GLN A  28      11.221   3.997  33.572  1.00  1.15           N  
ATOM    428  CA  GLN A  28      11.479   2.662  33.081  1.00  1.15           C  
ATOM    429  C   GLN A  28      10.283   1.787  33.276  1.00  1.15           C  
ATOM    430  O   GLN A  28       9.882   1.082  32.358  1.00  1.15           O  
ATOM    431  CB  GLN A  28      12.658   2.012  33.811  1.00  1.15           C  
ATOM    432  CG  GLN A  28      13.026   0.663  33.296  1.00  1.15           C  
ATOM    433  CD  GLN A  28      14.168   0.041  34.038  1.00  1.15           C  
ATOM    434  OE1 GLN A  28      14.003  -0.932  34.788  1.00  1.15           O  
ATOM    435  NE2 GLN A  28      15.351   0.593  33.837  1.00  1.15           N  
ATOM    436  H   GLN A  28      11.859   4.382  34.259  1.00  1.15           H  
ATOM    437  HA  GLN A  28      11.678   2.717  32.023  1.00  1.15           H  
ATOM    438 1HB  GLN A  28      13.535   2.648  33.729  1.00  1.15           H  
ATOM    439 2HB  GLN A  28      12.427   1.905  34.860  1.00  1.15           H  
ATOM    440 1HG  GLN A  28      12.162   0.001  33.335  1.00  1.15           H  
ATOM    441 2HG  GLN A  28      13.354   0.803  32.296  1.00  1.15           H  
ATOM    442 1HE2 GLN A  28      16.163   0.238  34.296  1.00  1.15           H  
ATOM    443 2HE2 GLN A  28      15.432   1.402  33.213  1.00  1.15           H  
ATOM    444  N   GLN A  29       9.664   1.849  34.445  1.00  1.05           N  
ATOM    445  CA  GLN A  29       8.515   0.992  34.650  1.00  1.05           C  
ATOM    446  C   GLN A  29       7.408   1.350  33.664  1.00  1.05           C  
ATOM    447  O   GLN A  29       6.773   0.461  33.084  1.00  1.05           O  
ATOM    448  CB  GLN A  29       8.003   1.122  36.082  1.00  1.05           C  
ATOM    449  CG  GLN A  29       8.945   0.540  37.128  1.00  1.05           C  
ATOM    450  CD  GLN A  29       8.429   0.710  38.551  1.00  1.05           C  
ATOM    451  OE1 GLN A  29       7.569   1.551  38.834  1.00  1.05           O  
ATOM    452  NE2 GLN A  29       8.957  -0.101  39.465  1.00  1.05           N  
ATOM    453  H   GLN A  29      10.028   2.455  35.187  1.00  1.05           H  
ATOM    454  HA  GLN A  29       8.814  -0.040  34.470  1.00  1.05           H  
ATOM    455 1HB  GLN A  29       7.861   2.182  36.314  1.00  1.05           H  
ATOM    456 2HB  GLN A  29       7.036   0.633  36.173  1.00  1.05           H  
ATOM    457 1HG  GLN A  29       9.078  -0.522  36.932  1.00  1.05           H  
ATOM    458 2HG  GLN A  29       9.906   1.059  37.047  1.00  1.05           H  
ATOM    459 1HE2 GLN A  29       8.658  -0.044  40.419  1.00  1.05           H  
ATOM    460 2HE2 GLN A  29       9.650  -0.770  39.197  1.00  1.05           H  
ATOM    461  N   LEU A  30       7.211   2.651  33.434  1.00  0.96           N  
ATOM    462  CA  LEU A  30       6.181   3.096  32.504  1.00  0.96           C  
ATOM    463  C   LEU A  30       6.528   2.707  31.066  1.00  0.96           C  
ATOM    464  O   LEU A  30       5.661   2.291  30.293  1.00  0.96           O  
ATOM    465  CB  LEU A  30       6.040   4.616  32.604  1.00  0.96           C  
ATOM    466  CG  LEU A  30       5.489   5.127  33.936  1.00  0.96           C  
ATOM    467  CD1 LEU A  30       5.577   6.646  33.969  1.00  0.96           C  
ATOM    468  CD2 LEU A  30       4.058   4.646  34.103  1.00  0.96           C  
ATOM    469  H   LEU A  30       7.767   3.342  33.947  1.00  0.96           H  
ATOM    470  HA  LEU A  30       5.239   2.622  32.776  1.00  0.96           H  
ATOM    471 1HB  LEU A  30       7.014   5.068  32.455  1.00  0.96           H  
ATOM    472 2HB  LEU A  30       5.379   4.957  31.812  1.00  0.96           H  
ATOM    473  HG  LEU A  30       6.101   4.737  34.755  1.00  0.96           H  
ATOM    474 1HD1 LEU A  30       5.197   7.012  34.922  1.00  0.96           H  
ATOM    475 2HD1 LEU A  30       6.616   6.950  33.852  1.00  0.96           H  
ATOM    476 3HD1 LEU A  30       4.983   7.062  33.158  1.00  0.96           H  
ATOM    477 1HD2 LEU A  30       3.666   5.001  35.056  1.00  0.96           H  
ATOM    478 2HD2 LEU A  30       3.445   5.034  33.290  1.00  0.96           H  
ATOM    479 3HD2 LEU A  30       4.037   3.555  34.085  1.00  0.96           H  
ATOM    480  N   ALA A  31       7.807   2.840  30.717  1.00  0.89           N  
ATOM    481  CA  ALA A  31       8.314   2.518  29.396  1.00  0.89           C  
ATOM    482  C   ALA A  31       8.149   1.040  29.119  1.00  0.89           C  
ATOM    483  O   ALA A  31       7.724   0.655  28.034  1.00  0.89           O  
ATOM    484  CB  ALA A  31       9.765   2.926  29.297  1.00  0.89           C  
ATOM    485  H   ALA A  31       8.457   3.192  31.405  1.00  0.89           H  
ATOM    486  HA  ALA A  31       7.731   3.067  28.657  1.00  0.89           H  
ATOM    487 1HB  ALA A  31      10.163   2.698  28.315  1.00  0.89           H  
ATOM    488 2HB  ALA A  31       9.860   3.995  29.487  1.00  0.89           H  
ATOM    489 3HB  ALA A  31      10.306   2.391  30.037  1.00  0.89           H  
ATOM    490  N   VAL A  32       8.414   0.201  30.117  1.00  0.84           N  
ATOM    491  CA  VAL A  32       8.252  -1.224  29.921  1.00  0.84           C  
ATOM    492  C   VAL A  32       6.795  -1.537  29.669  1.00  0.84           C  
ATOM    493  O   VAL A  32       6.483  -2.316  28.766  1.00  0.84           O  
ATOM    494  CB  VAL A  32       8.788  -2.039  31.097  1.00  0.84           C  
ATOM    495  CG1 VAL A  32       8.397  -3.489  30.909  1.00  0.84           C  
ATOM    496  CG2 VAL A  32      10.312  -1.919  31.141  1.00  0.84           C  
ATOM    497  H   VAL A  32       8.765   0.555  31.006  1.00  0.84           H  
ATOM    498  HA  VAL A  32       8.820  -1.520  29.047  1.00  0.84           H  
ATOM    499  HB  VAL A  32       8.352  -1.672  32.030  1.00  0.84           H  
ATOM    500 1HG1 VAL A  32       8.778  -4.077  31.741  1.00  0.84           H  
ATOM    501 2HG1 VAL A  32       7.309  -3.573  30.870  1.00  0.84           H  
ATOM    502 3HG1 VAL A  32       8.827  -3.863  29.974  1.00  0.84           H  
ATOM    503 1HG2 VAL A  32      10.706  -2.505  31.969  1.00  0.84           H  
ATOM    504 2HG2 VAL A  32      10.724  -2.287  30.209  1.00  0.84           H  
ATOM    505 3HG2 VAL A  32      10.594  -0.894  31.266  1.00  0.84           H  
ATOM    506  N   GLU A  33       5.888  -0.934  30.447  1.00  0.80           N  
ATOM    507  CA  GLU A  33       4.477  -1.170  30.189  1.00  0.80           C  
ATOM    508  C   GLU A  33       4.126  -0.762  28.758  1.00  0.80           C  
ATOM    509  O   GLU A  33       3.436  -1.500  28.049  1.00  0.80           O  
ATOM    510  CB  GLU A  33       3.583  -0.420  31.185  1.00  0.80           C  
ATOM    511  CG  GLU A  33       2.078  -0.649  30.930  1.00  0.80           C  
ATOM    512  CD  GLU A  33       1.143   0.015  31.936  1.00  0.80           C  
ATOM    513  OE1 GLU A  33       1.603   0.539  32.922  1.00  0.80           O  
ATOM    514  OE2 GLU A  33      -0.048   0.013  31.680  1.00  0.80           O  
ATOM    515  H   GLU A  33       6.181  -0.318  31.210  1.00  0.80           H  
ATOM    516  HA  GLU A  33       4.283  -2.237  30.293  1.00  0.80           H  
ATOM    517 1HB  GLU A  33       3.819  -0.737  32.201  1.00  0.80           H  
ATOM    518 2HB  GLU A  33       3.782   0.650  31.122  1.00  0.80           H  
ATOM    519 1HG  GLU A  33       1.845  -0.266  29.936  1.00  0.80           H  
ATOM    520 2HG  GLU A  33       1.888  -1.722  30.921  1.00  0.80           H  
ATOM    521  N   GLU A  34       4.611   0.400  28.305  1.00  0.77           N  
ATOM    522  CA  GLU A  34       4.305   0.805  26.941  1.00  0.77           C  
ATOM    523  C   GLU A  34       4.853  -0.201  25.926  1.00  0.77           C  
ATOM    524  O   GLU A  34       4.151  -0.554  24.981  1.00  0.77           O  
ATOM    525  CB  GLU A  34       4.816   2.216  26.624  1.00  0.77           C  
ATOM    526  CG  GLU A  34       4.411   2.692  25.203  1.00  0.77           C  
ATOM    527  CD  GLU A  34       4.772   4.129  24.869  1.00  0.77           C  
ATOM    528  OE1 GLU A  34       5.401   4.785  25.666  1.00  0.77           O  
ATOM    529  OE2 GLU A  34       4.385   4.574  23.800  1.00  0.77           O  
ATOM    530  H   GLU A  34       5.167   1.000  28.917  1.00  0.77           H  
ATOM    531  HA  GLU A  34       3.222   0.824  26.835  1.00  0.77           H  
ATOM    532 1HB  GLU A  34       4.421   2.921  27.355  1.00  0.77           H  
ATOM    533 2HB  GLU A  34       5.899   2.237  26.706  1.00  0.77           H  
ATOM    534 1HG  GLU A  34       4.904   2.040  24.481  1.00  0.77           H  
ATOM    535 2HG  GLU A  34       3.337   2.558  25.085  1.00  0.77           H  
ATOM    536  N   LEU A  35       6.078  -0.697  26.134  1.00  0.76           N  
ATOM    537  CA  LEU A  35       6.691  -1.653  25.209  1.00  0.76           C  
ATOM    538  C   LEU A  35       5.883  -2.949  25.152  1.00  0.76           C  
ATOM    539  O   LEU A  35       5.693  -3.520  24.071  1.00  0.76           O  
ATOM    540  CB  LEU A  35       8.128  -1.921  25.658  1.00  0.76           C  
ATOM    541  CG  LEU A  35       9.077  -0.738  25.504  1.00  0.76           C  
ATOM    542  CD1 LEU A  35      10.389  -0.933  26.301  1.00  0.76           C  
ATOM    543  CD2 LEU A  35       9.401  -0.537  24.005  1.00  0.76           C  
ATOM    544  H   LEU A  35       6.611  -0.370  26.940  1.00  0.76           H  
ATOM    545  HA  LEU A  35       6.707  -1.212  24.219  1.00  0.76           H  
ATOM    546 1HB  LEU A  35       8.133  -2.251  26.695  1.00  0.76           H  
ATOM    547 2HB  LEU A  35       8.512  -2.697  25.031  1.00  0.76           H  
ATOM    548  HG  LEU A  35       8.597   0.095  25.880  1.00  0.76           H  
ATOM    549 1HD1 LEU A  35      11.013  -0.048  26.175  1.00  0.76           H  
ATOM    550 2HD1 LEU A  35      10.161  -1.054  27.346  1.00  0.76           H  
ATOM    551 3HD1 LEU A  35      10.923  -1.783  25.973  1.00  0.76           H  
ATOM    552 1HD2 LEU A  35      10.057   0.321  23.886  1.00  0.76           H  
ATOM    553 2HD2 LEU A  35       9.897  -1.414  23.613  1.00  0.76           H  
ATOM    554 3HD2 LEU A  35       8.485  -0.368  23.455  1.00  0.76           H  
ATOM    555  N   GLU A  36       5.375  -3.402  26.308  1.00  0.76           N  
ATOM    556  CA  GLU A  36       4.527  -4.590  26.335  1.00  0.76           C  
ATOM    557  C   GLU A  36       3.245  -4.331  25.555  1.00  0.76           C  
ATOM    558  O   GLU A  36       2.832  -5.161  24.745  1.00  0.76           O  
ATOM    559  CB  GLU A  36       4.190  -5.030  27.765  1.00  0.76           C  
ATOM    560  CG  GLU A  36       3.277  -6.287  27.824  1.00  0.76           C  
ATOM    561  CD  GLU A  36       3.013  -6.828  29.230  1.00  0.76           C  
ATOM    562  OE1 GLU A  36       3.504  -6.267  30.180  1.00  0.76           O  
ATOM    563  OE2 GLU A  36       2.316  -7.814  29.336  1.00  0.76           O  
ATOM    564  H   GLU A  36       5.588  -2.911  27.178  1.00  0.76           H  
ATOM    565  HA  GLU A  36       5.061  -5.405  25.849  1.00  0.76           H  
ATOM    566 1HB  GLU A  36       5.111  -5.245  28.308  1.00  0.76           H  
ATOM    567 2HB  GLU A  36       3.686  -4.213  28.286  1.00  0.76           H  
ATOM    568 1HG  GLU A  36       2.319  -6.012  27.383  1.00  0.76           H  
ATOM    569 2HG  GLU A  36       3.696  -7.068  27.211  1.00  0.76           H  
ATOM    570  N   ARG A  37       2.620  -3.171  25.779  1.00  0.77           N  
ATOM    571  CA  ARG A  37       1.394  -2.841  25.064  1.00  0.77           C  
ATOM    572  C   ARG A  37       1.649  -2.747  23.559  1.00  0.77           C  
ATOM    573  O   ARG A  37       0.823  -3.193  22.750  1.00  0.77           O  
ATOM    574  CB  ARG A  37       0.783  -1.561  25.606  1.00  0.77           C  
ATOM    575  CG  ARG A  37       0.159  -1.726  27.003  1.00  0.77           C  
ATOM    576  CD  ARG A  37      -0.449  -0.466  27.505  1.00  0.77           C  
ATOM    577  NE  ARG A  37      -1.004  -0.620  28.853  1.00  0.77           N  
ATOM    578  CZ  ARG A  37      -2.212  -1.117  29.143  1.00  0.77           C  
ATOM    579  NH1 ARG A  37      -3.029  -1.530  28.194  1.00  0.77           N  
ATOM    580  NH2 ARG A  37      -2.554  -1.180  30.407  1.00  0.77           N  
ATOM    581  H   ARG A  37       2.995  -2.517  26.469  1.00  0.77           H  
ATOM    582  HA  ARG A  37       0.677  -3.641  25.239  1.00  0.77           H  
ATOM    583 1HB  ARG A  37       1.553  -0.793  25.673  1.00  0.77           H  
ATOM    584 2HB  ARG A  37       0.012  -1.204  24.928  1.00  0.77           H  
ATOM    585 1HG  ARG A  37      -0.614  -2.496  26.961  1.00  0.77           H  
ATOM    586 2HG  ARG A  37       0.934  -2.033  27.707  1.00  0.77           H  
ATOM    587 1HD  ARG A  37       0.319   0.308  27.542  1.00  0.77           H  
ATOM    588 2HD  ARG A  37      -1.250  -0.154  26.839  1.00  0.77           H  
ATOM    589  HE  ARG A  37      -0.442  -0.327  29.666  1.00  0.77           H  
ATOM    590 1HH1 ARG A  37      -2.746  -1.479  27.225  1.00  0.77           H  
ATOM    591 2HH1 ARG A  37      -3.935  -1.905  28.435  1.00  0.77           H  
ATOM    592 1HH2 ARG A  37      -1.875  -0.838  31.104  1.00  0.77           H  
ATOM    593 2HH2 ARG A  37      -3.451  -1.545  30.683  1.00  0.77           H  
ATOM    594  N   ILE A  38       2.819  -2.226  23.167  1.00  0.78           N  
ATOM    595  CA  ILE A  38       3.130  -2.181  21.751  1.00  0.78           C  
ATOM    596  C   ILE A  38       3.158  -3.597  21.222  1.00  0.78           C  
ATOM    597  O   ILE A  38       2.477  -3.895  20.241  1.00  0.78           O  
ATOM    598  CB  ILE A  38       4.496  -1.506  21.443  1.00  0.78           C  
ATOM    599  CG1 ILE A  38       4.457   0.011  21.740  1.00  0.78           C  
ATOM    600  CG2 ILE A  38       4.899  -1.783  20.002  1.00  0.78           C  
ATOM    601  CD1 ILE A  38       5.842   0.687  21.747  1.00  0.78           C  
ATOM    602  H   ILE A  38       3.466  -1.841  23.853  1.00  0.78           H  
ATOM    603  HA  ILE A  38       2.345  -1.630  21.234  1.00  0.78           H  
ATOM    604  HB  ILE A  38       5.250  -1.931  22.101  1.00  0.78           H  
ATOM    605 1HG1 ILE A  38       3.845   0.495  20.987  1.00  0.78           H  
ATOM    606 2HG1 ILE A  38       3.994   0.166  22.702  1.00  0.78           H  
ATOM    607 1HG2 ILE A  38       5.868  -1.336  19.803  1.00  0.78           H  
ATOM    608 2HG2 ILE A  38       4.959  -2.859  19.841  1.00  0.78           H  
ATOM    609 3HG2 ILE A  38       4.153  -1.358  19.335  1.00  0.78           H  
ATOM    610 1HD1 ILE A  38       5.725   1.744  21.969  1.00  0.78           H  
ATOM    611 2HD1 ILE A  38       6.459   0.239  22.502  1.00  0.78           H  
ATOM    612 3HD1 ILE A  38       6.315   0.569  20.774  1.00  0.78           H  
ATOM    613  N   ALA A  39       3.854  -4.497  21.936  1.00  0.81           N  
ATOM    614  CA  ALA A  39       3.965  -5.889  21.521  1.00  0.81           C  
ATOM    615  C   ALA A  39       2.594  -6.564  21.378  1.00  0.81           C  
ATOM    616  O   ALA A  39       2.316  -7.230  20.377  1.00  0.81           O  
ATOM    617  CB  ALA A  39       4.802  -6.648  22.538  1.00  0.81           C  
ATOM    618  H   ALA A  39       4.367  -4.187  22.764  1.00  0.81           H  
ATOM    619  HA  ALA A  39       4.472  -5.914  20.570  1.00  0.81           H  
ATOM    620 1HB  ALA A  39       4.926  -7.672  22.232  1.00  0.81           H  
ATOM    621 2HB  ALA A  39       5.772  -6.180  22.627  1.00  0.81           H  
ATOM    622 3HB  ALA A  39       4.312  -6.631  23.501  1.00  0.81           H  
ATOM    623  N   GLN A  40       1.685  -6.285  22.312  1.00  0.86           N  
ATOM    624  CA  GLN A  40       0.344  -6.874  22.297  1.00  0.86           C  
ATOM    625  C   GLN A  40      -0.458  -6.470  21.065  1.00  0.86           C  
ATOM    626  O   GLN A  40      -1.227  -7.268  20.523  1.00  0.86           O  
ATOM    627  CB  GLN A  40      -0.430  -6.448  23.550  1.00  0.86           C  
ATOM    628  CG  GLN A  40       0.082  -7.050  24.850  1.00  0.86           C  
ATOM    629  CD  GLN A  40      -0.590  -6.461  26.080  1.00  0.86           C  
ATOM    630  OE1 GLN A  40      -1.219  -5.395  26.028  1.00  0.86           O  
ATOM    631  NE2 GLN A  40      -0.451  -7.147  27.209  1.00  0.86           N  
ATOM    632  H   GLN A  40       1.964  -5.699  23.102  1.00  0.86           H  
ATOM    633  HA  GLN A  40       0.442  -7.952  22.286  1.00  0.86           H  
ATOM    634 1HB  GLN A  40      -0.383  -5.365  23.645  1.00  0.86           H  
ATOM    635 2HB  GLN A  40      -1.477  -6.719  23.438  1.00  0.86           H  
ATOM    636 1HG  GLN A  40      -0.125  -8.119  24.840  1.00  0.86           H  
ATOM    637 2HG  GLN A  40       1.147  -6.885  24.928  1.00  0.86           H  
ATOM    638 1HE2 GLN A  40      -0.855  -6.809  28.059  1.00  0.86           H  
ATOM    639 2HE2 GLN A  40       0.082  -7.997  27.224  1.00  0.86           H  
ATOM    640  N   SER A  41      -0.272  -5.227  20.626  1.00  0.91           N  
ATOM    641  CA  SER A  41      -1.002  -4.660  19.497  1.00  0.91           C  
ATOM    642  C   SER A  41      -0.459  -5.054  18.122  1.00  0.91           C  
ATOM    643  O   SER A  41      -1.035  -4.671  17.100  1.00  0.91           O  
ATOM    644  CB  SER A  41      -1.000  -3.141  19.578  1.00  0.91           C  
ATOM    645  OG  SER A  41       0.278  -2.594  19.296  1.00  0.91           O  
ATOM    646  H   SER A  41       0.378  -4.621  21.136  1.00  0.91           H  
ATOM    647  HA  SER A  41      -2.032  -5.009  19.561  1.00  0.91           H  
ATOM    648 1HB  SER A  41      -1.735  -2.732  18.889  1.00  0.91           H  
ATOM    649 2HB  SER A  41      -1.296  -2.848  20.585  1.00  0.91           H  
ATOM    650  HG  SER A  41       0.958  -3.182  19.712  1.00  0.91           H  
ATOM    651  N   LEU A  42       0.670  -5.750  18.065  1.00  0.96           N  
ATOM    652  CA  LEU A  42       1.292  -5.985  16.770  1.00  0.96           C  
ATOM    653  C   LEU A  42       0.628  -7.044  15.892  1.00  0.96           C  
ATOM    654  O   LEU A  42       0.280  -8.135  16.346  1.00  0.96           O  
ATOM    655  CB  LEU A  42       2.704  -6.474  16.983  1.00  0.96           C  
ATOM    656  CG  LEU A  42       3.638  -5.604  17.714  1.00  0.96           C  
ATOM    657  CD1 LEU A  42       4.885  -6.359  17.915  1.00  0.96           C  
ATOM    658  CD2 LEU A  42       3.900  -4.319  16.975  1.00  0.96           C  
ATOM    659  H   LEU A  42       1.117  -6.103  18.915  1.00  0.96           H  
ATOM    660  HA  LEU A  42       1.302  -5.041  16.228  1.00  0.96           H  
ATOM    661 1HB  LEU A  42       2.662  -7.428  17.511  1.00  0.96           H  
ATOM    662 2HB  LEU A  42       3.131  -6.632  16.006  1.00  0.96           H  
ATOM    663  HG  LEU A  42       3.226  -5.392  18.657  1.00  0.96           H  
ATOM    664 1HD1 LEU A  42       5.548  -5.754  18.476  1.00  0.96           H  
ATOM    665 2HD1 LEU A  42       4.676  -7.280  18.460  1.00  0.96           H  
ATOM    666 3HD1 LEU A  42       5.306  -6.585  16.964  1.00  0.96           H  
ATOM    667 1HD2 LEU A  42       4.596  -3.709  17.548  1.00  0.96           H  
ATOM    668 2HD2 LEU A  42       4.329  -4.543  16.011  1.00  0.96           H  
ATOM    669 3HD2 LEU A  42       2.963  -3.778  16.846  1.00  0.96           H  
ATOM    670  N   SER A  43       0.544  -6.731  14.603  1.00  1.00           N  
ATOM    671  CA  SER A  43       0.120  -7.663  13.565  1.00  1.00           C  
ATOM    672  C   SER A  43       1.365  -8.470  13.211  1.00  1.00           C  
ATOM    673  O   SER A  43       2.442  -7.994  13.546  1.00  1.00           O  
ATOM    674  CB  SER A  43      -0.370  -6.869  12.365  1.00  1.00           C  
ATOM    675  OG  SER A  43       0.698  -6.177  11.728  1.00  1.00           O  
ATOM    676  H   SER A  43       0.798  -5.792  14.335  1.00  1.00           H  
ATOM    677  HA  SER A  43      -0.666  -8.306  13.959  1.00  1.00           H  
ATOM    678 1HB  SER A  43      -0.869  -7.506  11.653  1.00  1.00           H  
ATOM    679 2HB  SER A  43      -1.108  -6.145  12.708  1.00  1.00           H  
ATOM    680  HG  SER A  43       0.283  -5.679  11.005  1.00  1.00           H  
ATOM    681  N   PRO A  44       1.295  -9.618  12.506  1.00  1.03           N  
ATOM    682  CA  PRO A  44       2.450 -10.384  12.034  1.00  1.03           C  
ATOM    683  C   PRO A  44       3.478  -9.502  11.311  1.00  1.03           C  
ATOM    684  O   PRO A  44       4.689  -9.733  11.413  1.00  1.03           O  
ATOM    685  CB  PRO A  44       1.785 -11.383  11.079  1.00  1.03           C  
ATOM    686  CG  PRO A  44       0.403 -11.595  11.664  1.00  1.03           C  
ATOM    687  CD  PRO A  44      -0.010 -10.233  12.181  1.00  1.03           C  
ATOM    688  HA  PRO A  44       2.918 -10.904  12.868  1.00  1.03           H  
ATOM    689 1HB  PRO A  44       1.767 -10.976  10.058  1.00  1.03           H  
ATOM    690 2HB  PRO A  44       2.376 -12.311  11.044  1.00  1.03           H  
ATOM    691 1HG  PRO A  44      -0.275 -11.967  10.881  1.00  1.03           H  
ATOM    692 2HG  PRO A  44       0.424 -12.359  12.438  1.00  1.03           H  
ATOM    693 1HD  PRO A  44      -0.525  -9.689  11.389  1.00  1.03           H  
ATOM    694 2HD  PRO A  44      -0.626 -10.359  13.081  1.00  1.03           H  
ATOM    695  N   GLU A  45       3.005  -8.464  10.616  1.00  1.03           N  
ATOM    696  CA  GLU A  45       3.907  -7.556   9.928  1.00  1.03           C  
ATOM    697  C   GLU A  45       4.578  -6.679  10.989  1.00  1.03           C  
ATOM    698  O   GLU A  45       5.801  -6.477  10.968  1.00  1.03           O  
ATOM    699  CB  GLU A  45       3.143  -6.741   8.875  1.00  1.03           C  
ATOM    700  CG  GLU A  45       4.009  -5.866   7.989  1.00  1.03           C  
ATOM    701  CD  GLU A  45       3.241  -5.263   6.827  1.00  1.03           C  
ATOM    702  OE1 GLU A  45       2.053  -5.471   6.753  1.00  1.03           O  
ATOM    703  OE2 GLU A  45       3.849  -4.617   6.006  1.00  1.03           O  
ATOM    704  H   GLU A  45       2.010  -8.304  10.555  1.00  1.03           H  
ATOM    705  HA  GLU A  45       4.680  -8.136   9.424  1.00  1.03           H  
ATOM    706 1HB  GLU A  45       2.580  -7.417   8.233  1.00  1.03           H  
ATOM    707 2HB  GLU A  45       2.423  -6.091   9.375  1.00  1.03           H  
ATOM    708 1HG  GLU A  45       4.418  -5.069   8.601  1.00  1.03           H  
ATOM    709 2HG  GLU A  45       4.840  -6.456   7.607  1.00  1.03           H  
ATOM    710  N   GLY A  46       3.774  -6.202  11.955  1.00  1.01           N  
ATOM    711  CA  GLY A  46       4.285  -5.395  13.060  1.00  1.01           C  
ATOM    712  C   GLY A  46       5.330  -6.185  13.852  1.00  1.01           C  
ATOM    713  O   GLY A  46       6.309  -5.618  14.334  1.00  1.01           O  
ATOM    714  H   GLY A  46       2.772  -6.399  11.925  1.00  1.01           H  
ATOM    715 1HA  GLY A  46       4.723  -4.475  12.675  1.00  1.01           H  
ATOM    716 2HA  GLY A  46       3.459  -5.120  13.715  1.00  1.01           H  
ATOM    717  N   ILE A  47       5.125  -7.497  13.962  1.00  0.97           N  
ATOM    718  CA  ILE A  47       6.040  -8.403  14.641  1.00  0.97           C  
ATOM    719  C   ILE A  47       7.364  -8.528  13.936  1.00  0.97           C  
ATOM    720  O   ILE A  47       8.408  -8.404  14.571  1.00  0.97           O  
ATOM    721  CB  ILE A  47       5.380  -9.758  14.854  1.00  0.97           C  
ATOM    722  CG1 ILE A  47       4.286  -9.538  15.870  1.00  0.97           C  
ATOM    723  CG2 ILE A  47       6.373 -10.824  15.229  1.00  0.97           C  
ATOM    724  CD1 ILE A  47       3.364 -10.615  16.034  1.00  0.97           C  
ATOM    725  H   ILE A  47       4.265  -7.870  13.565  1.00  0.97           H  
ATOM    726  HA  ILE A  47       6.245  -8.005  15.625  1.00  0.97           H  
ATOM    727  HB  ILE A  47       4.890 -10.055  13.941  1.00  0.97           H  
ATOM    728 1HG1 ILE A  47       4.731  -9.321  16.824  1.00  0.97           H  
ATOM    729 2HG1 ILE A  47       3.721  -8.694  15.557  1.00  0.97           H  
ATOM    730 1HG2 ILE A  47       5.848 -11.766  15.366  1.00  0.97           H  
ATOM    731 2HG2 ILE A  47       7.107 -10.933  14.434  1.00  0.97           H  
ATOM    732 3HG2 ILE A  47       6.876 -10.550  16.130  1.00  0.97           H  
ATOM    733 1HD1 ILE A  47       2.619 -10.324  16.761  1.00  0.97           H  
ATOM    734 2HD1 ILE A  47       2.884 -10.799  15.098  1.00  0.97           H  
ATOM    735 3HD1 ILE A  47       3.887 -11.503  16.368  1.00  0.97           H  
ATOM    736  N   ALA A  48       7.359  -8.714  12.621  1.00  0.93           N  
ATOM    737  CA  ALA A  48       8.639  -8.785  11.931  1.00  0.93           C  
ATOM    738  C   ALA A  48       9.423  -7.481  12.165  1.00  0.93           C  
ATOM    739  O   ALA A  48      10.643  -7.495  12.377  1.00  0.93           O  
ATOM    740  CB  ALA A  48       8.416  -9.028  10.450  1.00  0.93           C  
ATOM    741  H   ALA A  48       6.476  -8.832  12.116  1.00  0.93           H  
ATOM    742  HA  ALA A  48       9.214  -9.608  12.353  1.00  0.93           H  
ATOM    743 1HB  ALA A  48       9.375  -9.093   9.941  1.00  0.93           H  
ATOM    744 2HB  ALA A  48       7.867  -9.961  10.317  1.00  0.93           H  
ATOM    745 3HB  ALA A  48       7.833  -8.202  10.034  1.00  0.93           H  
ATOM    746  N   LEU A  49       8.708  -6.349  12.173  1.00  0.89           N  
ATOM    747  CA  LEU A  49       9.326  -5.047  12.414  1.00  0.89           C  
ATOM    748  C   LEU A  49       9.888  -4.957  13.830  1.00  0.89           C  
ATOM    749  O   LEU A  49      11.052  -4.594  14.020  1.00  0.89           O  
ATOM    750  CB  LEU A  49       8.289  -3.943  12.219  1.00  0.89           C  
ATOM    751  CG  LEU A  49       8.748  -2.471  12.301  1.00  0.89           C  
ATOM    752  CD1 LEU A  49       9.109  -2.132  13.745  1.00  0.89           C  
ATOM    753  CD2 LEU A  49       9.896  -2.228  11.356  1.00  0.89           C  
ATOM    754  H   LEU A  49       7.704  -6.394  11.976  1.00  0.89           H  
ATOM    755  HA  LEU A  49      10.138  -4.912  11.704  1.00  0.89           H  
ATOM    756 1HB  LEU A  49       7.857  -4.104  11.247  1.00  0.89           H  
ATOM    757 2HB  LEU A  49       7.509  -4.062  12.948  1.00  0.89           H  
ATOM    758  HG  LEU A  49       7.915  -1.829  12.020  1.00  0.89           H  
ATOM    759 1HD1 LEU A  49       9.378  -1.108  13.806  1.00  0.89           H  
ATOM    760 2HD1 LEU A  49       8.266  -2.317  14.388  1.00  0.89           H  
ATOM    761 3HD1 LEU A  49       9.942  -2.744  14.068  1.00  0.89           H  
ATOM    762 1HD2 LEU A  49      10.190  -1.183  11.407  1.00  0.89           H  
ATOM    763 2HD2 LEU A  49      10.739  -2.860  11.635  1.00  0.89           H  
ATOM    764 3HD2 LEU A  49       9.583  -2.463  10.339  1.00  0.89           H  
ATOM    765  N   PHE A  50       9.052  -5.276  14.821  1.00  0.86           N  
ATOM    766  CA  PHE A  50       9.400  -5.199  16.233  1.00  0.86           C  
ATOM    767  C   PHE A  50      10.623  -6.056  16.503  1.00  0.86           C  
ATOM    768  O   PHE A  50      11.582  -5.598  17.113  1.00  0.86           O  
ATOM    769  CB  PHE A  50       8.215  -5.692  17.060  1.00  0.86           C  
ATOM    770  CG  PHE A  50       8.264  -5.617  18.594  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       7.834  -4.470  19.252  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       8.669  -6.675  19.361  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       7.810  -4.381  20.619  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       8.632  -6.595  20.742  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       8.207  -5.443  21.360  1.00  0.86           C  
ATOM    776  H   PHE A  50       8.108  -5.571  14.584  1.00  0.86           H  
ATOM    777  HA  PHE A  50       9.624  -4.164  16.485  1.00  0.86           H  
ATOM    778 1HB  PHE A  50       7.339  -5.132  16.735  1.00  0.86           H  
ATOM    779 2HB  PHE A  50       8.026  -6.732  16.793  1.00  0.86           H  
ATOM    780  HD1 PHE A  50       7.485  -3.646  18.668  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       9.006  -7.591  18.871  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       7.458  -3.471  21.109  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       8.940  -7.452  21.346  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       8.176  -5.384  22.438  1.00  0.86           H  
ATOM    785  N   LEU A  51      10.610  -7.299  16.021  1.00  0.83           N  
ATOM    786  CA  LEU A  51      11.722  -8.207  16.257  1.00  0.83           C  
ATOM    787  C   LEU A  51      12.997  -7.694  15.604  1.00  0.83           C  
ATOM    788  O   LEU A  51      14.077  -7.780  16.197  1.00  0.83           O  
ATOM    789  CB  LEU A  51      11.381  -9.571  15.696  1.00  0.83           C  
ATOM    790  CG  LEU A  51      10.256 -10.295  16.399  1.00  0.83           C  
ATOM    791  CD1 LEU A  51       9.949 -11.497  15.596  1.00  0.83           C  
ATOM    792  CD2 LEU A  51      10.634 -10.639  17.830  1.00  0.83           C  
ATOM    793  H   LEU A  51       9.802  -7.630  15.496  1.00  0.83           H  
ATOM    794  HA  LEU A  51      11.884  -8.286  17.329  1.00  0.83           H  
ATOM    795 1HB  LEU A  51      11.084  -9.446  14.650  1.00  0.83           H  
ATOM    796 2HB  LEU A  51      12.263 -10.199  15.727  1.00  0.83           H  
ATOM    797  HG  LEU A  51       9.374  -9.663  16.416  1.00  0.83           H  
ATOM    798 1HD1 LEU A  51       9.131 -12.023  16.018  1.00  0.83           H  
ATOM    799 2HD1 LEU A  51       9.684 -11.175  14.589  1.00  0.83           H  
ATOM    800 3HD1 LEU A  51      10.826 -12.139  15.560  1.00  0.83           H  
ATOM    801 1HD2 LEU A  51       9.824 -11.155  18.297  1.00  0.83           H  
ATOM    802 2HD2 LEU A  51      11.483 -11.270  17.833  1.00  0.83           H  
ATOM    803 3HD2 LEU A  51      10.852  -9.730  18.384  1.00  0.83           H  
ATOM    804  N   THR A  52      12.878  -7.112  14.401  1.00  0.82           N  
ATOM    805  CA  THR A  52      14.035  -6.547  13.725  1.00  0.82           C  
ATOM    806  C   THR A  52      14.580  -5.399  14.560  1.00  0.82           C  
ATOM    807  O   THR A  52      15.787  -5.282  14.765  1.00  0.82           O  
ATOM    808  CB  THR A  52      13.688  -6.045  12.314  1.00  0.82           C  
ATOM    809  OG1 THR A  52      13.220  -7.148  11.514  1.00  0.82           O  
ATOM    810  CG2 THR A  52      14.924  -5.424  11.678  1.00  0.82           C  
ATOM    811  H   THR A  52      11.975  -7.080  13.923  1.00  0.82           H  
ATOM    812  HA  THR A  52      14.805  -7.311  13.644  1.00  0.82           H  
ATOM    813  HB  THR A  52      12.899  -5.297  12.375  1.00  0.82           H  
ATOM    814  HG1 THR A  52      12.325  -7.417  11.842  1.00  0.82           H  
ATOM    815 1HG2 THR A  52      14.680  -5.066  10.680  1.00  0.82           H  
ATOM    816 2HG2 THR A  52      15.268  -4.585  12.291  1.00  0.82           H  
ATOM    817 3HG2 THR A  52      15.717  -6.167  11.613  1.00  0.82           H  
ATOM    818  N   CYS A  53      13.679  -4.560  15.064  1.00  0.83           N  
ATOM    819  CA  CYS A  53      14.058  -3.437  15.901  1.00  0.83           C  
ATOM    820  C   CYS A  53      14.846  -3.929  17.097  1.00  0.83           C  
ATOM    821  O   CYS A  53      15.886  -3.371  17.438  1.00  0.83           O  
ATOM    822  CB  CYS A  53      12.822  -2.682  16.390  1.00  0.83           C  
ATOM    823  SG  CYS A  53      13.162  -1.217  17.355  1.00  0.83           S  
ATOM    824  H   CYS A  53      12.693  -4.702  14.847  1.00  0.83           H  
ATOM    825  HA  CYS A  53      14.688  -2.768  15.325  1.00  0.83           H  
ATOM    826 1HB  CYS A  53      12.197  -2.408  15.541  1.00  0.83           H  
ATOM    827 2HB  CYS A  53      12.233  -3.327  17.013  1.00  0.83           H  
ATOM    828  HG  CYS A  53      11.892  -0.930  17.640  1.00  0.83           H  
ATOM    829  N   LEU A  54      14.360  -4.986  17.741  1.00  0.85           N  
ATOM    830  CA  LEU A  54      15.047  -5.496  18.908  1.00  0.85           C  
ATOM    831  C   LEU A  54      16.433  -6.050  18.526  1.00  0.85           C  
ATOM    832  O   LEU A  54      17.431  -5.790  19.207  1.00  0.85           O  
ATOM    833  CB  LEU A  54      14.208  -6.618  19.530  1.00  0.85           C  
ATOM    834  CG  LEU A  54      12.851  -6.182  20.075  1.00  0.85           C  
ATOM    835  CD1 LEU A  54      12.146  -7.384  20.603  1.00  0.85           C  
ATOM    836  CD2 LEU A  54      13.003  -5.131  21.070  1.00  0.85           C  
ATOM    837  H   LEU A  54      13.486  -5.409  17.427  1.00  0.85           H  
ATOM    838  HA  LEU A  54      15.173  -4.685  19.624  1.00  0.85           H  
ATOM    839 1HB  LEU A  54      14.029  -7.382  18.775  1.00  0.85           H  
ATOM    840 2HB  LEU A  54      14.768  -7.067  20.349  1.00  0.85           H  
ATOM    841  HG  LEU A  54      12.267  -5.791  19.286  1.00  0.85           H  
ATOM    842 1HD1 LEU A  54      11.199  -7.103  20.965  1.00  0.85           H  
ATOM    843 2HD1 LEU A  54      12.034  -8.122  19.817  1.00  0.85           H  
ATOM    844 3HD1 LEU A  54      12.722  -7.796  21.413  1.00  0.85           H  
ATOM    845 1HD2 LEU A  54      12.019  -4.840  21.411  1.00  0.85           H  
ATOM    846 2HD2 LEU A  54      13.570  -5.519  21.865  1.00  0.85           H  
ATOM    847 3HD2 LEU A  54      13.510  -4.269  20.632  1.00  0.85           H  
ATOM    848  N   TYR A  55      16.507  -6.763  17.398  1.00  0.90           N  
ATOM    849  CA  TYR A  55      17.741  -7.372  16.883  1.00  0.90           C  
ATOM    850  C   TYR A  55      18.810  -6.294  16.659  1.00  0.90           C  
ATOM    851  O   TYR A  55      19.958  -6.418  17.096  1.00  0.90           O  
ATOM    852  CB  TYR A  55      17.428  -8.109  15.577  1.00  0.90           C  
ATOM    853  CG  TYR A  55      18.529  -8.897  14.950  1.00  0.90           C  
ATOM    854  CD1 TYR A  55      18.790 -10.187  15.391  1.00  0.90           C  
ATOM    855  CD2 TYR A  55      19.274  -8.347  13.924  1.00  0.90           C  
ATOM    856  CE1 TYR A  55      19.788 -10.924  14.794  1.00  0.90           C  
ATOM    857  CE2 TYR A  55      20.280  -9.086  13.334  1.00  0.90           C  
ATOM    858  CZ  TYR A  55      20.535 -10.373  13.766  1.00  0.90           C  
ATOM    859  OH  TYR A  55      21.534 -11.115  13.174  1.00  0.90           O  
ATOM    860  H   TYR A  55      15.647  -6.933  16.877  1.00  0.90           H  
ATOM    861  HA  TYR A  55      18.121  -8.082  17.619  1.00  0.90           H  
ATOM    862 1HB  TYR A  55      16.596  -8.765  15.741  1.00  0.90           H  
ATOM    863 2HB  TYR A  55      17.104  -7.382  14.842  1.00  0.90           H  
ATOM    864  HD1 TYR A  55      18.198 -10.623  16.199  1.00  0.90           H  
ATOM    865  HD2 TYR A  55      19.064  -7.326  13.580  1.00  0.90           H  
ATOM    866  HE1 TYR A  55      19.988 -11.941  15.126  1.00  0.90           H  
ATOM    867  HE2 TYR A  55      20.869  -8.654  12.525  1.00  0.90           H  
ATOM    868  HH  TYR A  55      21.981 -10.579  12.513  1.00  0.90           H  
ATOM    869  N   ASP A  56      18.396  -5.201  16.007  1.00  0.97           N  
ATOM    870  CA  ASP A  56      19.252  -4.066  15.655  1.00  0.97           C  
ATOM    871  C   ASP A  56      19.912  -3.362  16.844  1.00  0.97           C  
ATOM    872  O   ASP A  56      20.823  -2.559  16.644  1.00  0.97           O  
ATOM    873  CB  ASP A  56      18.492  -3.001  14.840  1.00  0.97           C  
ATOM    874  CG  ASP A  56      18.203  -3.373  13.346  1.00  0.97           C  
ATOM    875  OD1 ASP A  56      18.749  -4.344  12.868  1.00  0.97           O  
ATOM    876  OD2 ASP A  56      17.481  -2.617  12.677  1.00  0.97           O  
ATOM    877  H   ASP A  56      17.423  -5.172  15.699  1.00  0.97           H  
ATOM    878  HA  ASP A  56      20.051  -4.450  15.022  1.00  0.97           H  
ATOM    879 1HB  ASP A  56      17.531  -2.817  15.332  1.00  0.97           H  
ATOM    880 2HB  ASP A  56      19.049  -2.067  14.867  1.00  0.97           H  
ATOM    881  N   THR A  57      19.449  -3.622  18.069  1.00  1.05           N  
ATOM    882  CA  THR A  57      20.005  -2.982  19.253  1.00  1.05           C  
ATOM    883  C   THR A  57      21.014  -3.881  19.976  1.00  1.05           C  
ATOM    884  O   THR A  57      21.369  -3.598  21.120  1.00  1.05           O  
ATOM    885  CB  THR A  57      18.903  -2.612  20.263  1.00  1.05           C  
ATOM    886  OG1 THR A  57      18.233  -3.794  20.661  1.00  1.05           O  
ATOM    887  CG2 THR A  57      17.908  -1.637  19.662  1.00  1.05           C  
ATOM    888  H   THR A  57      18.700  -4.305  18.207  1.00  1.05           H  
ATOM    889  HA  THR A  57      20.519  -2.073  18.943  1.00  1.05           H  
ATOM    890  HB  THR A  57      19.352  -2.157  21.141  1.00  1.05           H  
ATOM    891  HG1 THR A  57      18.058  -4.358  19.878  1.00  1.05           H  
ATOM    892 1HG2 THR A  57      17.138  -1.397  20.397  1.00  1.05           H  
ATOM    893 2HG2 THR A  57      18.425  -0.725  19.367  1.00  1.05           H  
ATOM    894 3HG2 THR A  57      17.447  -2.085  18.792  1.00  1.05           H  
ATOM    895  N   ASP A  58      21.503  -4.947  19.323  1.00  1.12           N  
ATOM    896  CA  ASP A  58      22.412  -5.885  19.999  1.00  1.12           C  
ATOM    897  C   ASP A  58      23.862  -5.446  20.174  1.00  1.12           C  
ATOM    898  O   ASP A  58      24.659  -6.181  20.759  1.00  1.12           O  
ATOM    899  CB  ASP A  58      22.502  -7.188  19.199  1.00  1.12           C  
ATOM    900  CG  ASP A  58      23.223  -7.037  17.805  1.00  1.12           C  
ATOM    901  OD1 ASP A  58      23.720  -5.963  17.473  1.00  1.12           O  
ATOM    902  OD2 ASP A  58      23.256  -8.026  17.104  1.00  1.12           O  
ATOM    903  H   ASP A  58      21.174  -5.158  18.377  1.00  1.12           H  
ATOM    904  HA  ASP A  58      22.005  -6.080  20.990  1.00  1.12           H  
ATOM    905 1HB  ASP A  58      23.022  -7.948  19.783  1.00  1.12           H  
ATOM    906 2HB  ASP A  58      21.501  -7.561  18.996  1.00  1.12           H  
ATOM    907  N   SER A  59      24.212  -4.257  19.720  1.00  1.16           N  
ATOM    908  CA  SER A  59      25.572  -3.781  19.875  1.00  1.16           C  
ATOM    909  C   SER A  59      25.681  -2.263  19.883  1.00  1.16           C  
ATOM    910  O   SER A  59      24.883  -1.554  19.275  1.00  1.16           O  
ATOM    911  CB  SER A  59      26.425  -4.410  18.786  1.00  1.16           C  
ATOM    912  OG  SER A  59      25.955  -4.062  17.510  1.00  1.16           O  
ATOM    913  H   SER A  59      23.524  -3.705  19.231  1.00  1.16           H  
ATOM    914  HA  SER A  59      25.943  -4.140  20.835  1.00  1.16           H  
ATOM    915 1HB  SER A  59      27.452  -4.073  18.898  1.00  1.16           H  
ATOM    916 2HB  SER A  59      26.421  -5.495  18.891  1.00  1.16           H  
ATOM    917  HG  SER A  59      25.155  -4.654  17.357  1.00  1.16           H  
ATOM    918  N   GLN A  60      26.717  -1.764  20.562  1.00  1.15           N  
ATOM    919  CA  GLN A  60      27.018  -0.327  20.697  1.00  1.15           C  
ATOM    920  C   GLN A  60      25.905   0.441  21.438  1.00  1.15           C  
ATOM    921  O   GLN A  60      25.850   1.671  21.390  1.00  1.15           O  
ATOM    922  CB  GLN A  60      27.251   0.325  19.326  1.00  1.15           C  
ATOM    923  CG  GLN A  60      28.347  -0.322  18.479  1.00  1.15           C  
ATOM    924  CD  GLN A  60      29.726  -0.194  19.090  1.00  1.15           C  
ATOM    925  OE1 GLN A  60      30.240   0.912  19.288  1.00  1.15           O  
ATOM    926  NE2 GLN A  60      30.342  -1.333  19.386  1.00  1.15           N  
ATOM    927  H   GLN A  60      27.336  -2.416  21.023  1.00  1.15           H  
ATOM    928  HA  GLN A  60      27.932  -0.226  21.282  1.00  1.15           H  
ATOM    929 1HB  GLN A  60      26.331   0.333  18.748  1.00  1.15           H  
ATOM    930 2HB  GLN A  60      27.534   1.366  19.477  1.00  1.15           H  
ATOM    931 1HG  GLN A  60      28.124  -1.381  18.358  1.00  1.15           H  
ATOM    932 2HG  GLN A  60      28.362   0.164  17.504  1.00  1.15           H  
ATOM    933 1HE2 GLN A  60      31.258  -1.316  19.789  1.00  1.15           H  
ATOM    934 2HE2 GLN A  60      29.894  -2.207  19.203  1.00  1.15           H  
ATOM    935  N   GLN A  61      25.033  -0.293  22.128  1.00  1.10           N  
ATOM    936  CA  GLN A  61      23.928   0.273  22.889  1.00  1.10           C  
ATOM    937  C   GLN A  61      24.119   0.163  24.388  1.00  1.10           C  
ATOM    938  O   GLN A  61      24.870  -0.679  24.883  1.00  1.10           O  
ATOM    939  CB  GLN A  61      22.596  -0.389  22.527  1.00  1.10           C  
ATOM    940  CG  GLN A  61      22.177  -0.273  21.089  1.00  1.10           C  
ATOM    941  CD  GLN A  61      21.941   1.134  20.650  1.00  1.10           C  
ATOM    942  OE1 GLN A  61      21.163   1.873  21.259  1.00  1.10           O  
ATOM    943  NE2 GLN A  61      22.603   1.523  19.571  1.00  1.10           N  
ATOM    944  H   GLN A  61      25.144  -1.292  22.110  1.00  1.10           H  
ATOM    945  HA  GLN A  61      23.857   1.332  22.645  1.00  1.10           H  
ATOM    946 1HB  GLN A  61      22.660  -1.449  22.740  1.00  1.10           H  
ATOM    947 2HB  GLN A  61      21.800   0.016  23.151  1.00  1.10           H  
ATOM    948 1HG  GLN A  61      22.931  -0.711  20.456  1.00  1.10           H  
ATOM    949 2HG  GLN A  61      21.252  -0.808  20.975  1.00  1.10           H  
ATOM    950 1HE2 GLN A  61      22.493   2.452  19.220  1.00  1.10           H  
ATOM    951 2HE2 GLN A  61      23.216   0.878  19.100  1.00  1.10           H  
ATOM    952  N   LYS A  62      23.385   1.001  25.100  1.00  1.02           N  
ATOM    953  CA  LYS A  62      23.332   1.012  26.554  1.00  1.02           C  
ATOM    954  C   LYS A  62      22.765  -0.306  27.081  1.00  1.02           C  
ATOM    955  O   LYS A  62      21.828  -0.866  26.497  1.00  1.02           O  
ATOM    956  CB  LYS A  62      22.527   2.224  27.019  1.00  1.02           C  
ATOM    957  CG  LYS A  62      22.505   2.474  28.511  1.00  1.02           C  
ATOM    958  CD  LYS A  62      21.835   3.810  28.799  1.00  1.02           C  
ATOM    959  CE  LYS A  62      21.867   4.156  30.265  1.00  1.02           C  
ATOM    960  NZ  LYS A  62      21.352   5.521  30.504  1.00  1.02           N  
ATOM    961  H   LYS A  62      22.821   1.674  24.596  1.00  1.02           H  
ATOM    962  HA  LYS A  62      24.350   1.110  26.935  1.00  1.02           H  
ATOM    963 1HB  LYS A  62      22.923   3.122  26.543  1.00  1.02           H  
ATOM    964 2HB  LYS A  62      21.491   2.115  26.689  1.00  1.02           H  
ATOM    965 1HG  LYS A  62      21.948   1.691  29.009  1.00  1.02           H  
ATOM    966 2HG  LYS A  62      23.522   2.486  28.901  1.00  1.02           H  
ATOM    967 1HD  LYS A  62      22.336   4.601  28.238  1.00  1.02           H  
ATOM    968 2HD  LYS A  62      20.791   3.768  28.478  1.00  1.02           H  
ATOM    969 1HE  LYS A  62      21.252   3.446  30.816  1.00  1.02           H  
ATOM    970 2HE  LYS A  62      22.892   4.095  30.628  1.00  1.02           H  
ATOM    971 1HZ  LYS A  62      21.385   5.724  31.491  1.00  1.02           H  
ATOM    972 2HZ  LYS A  62      21.921   6.188  30.005  1.00  1.02           H  
ATOM    973 3HZ  LYS A  62      20.381   5.595  30.178  1.00  1.02           H  
ATOM    974  N   SER A  63      23.340  -0.809  28.176  1.00  0.93           N  
ATOM    975  CA  SER A  63      22.904  -2.074  28.767  1.00  0.93           C  
ATOM    976  C   SER A  63      21.433  -2.122  29.129  1.00  0.93           C  
ATOM    977  O   SER A  63      20.786  -3.157  28.984  1.00  0.93           O  
ATOM    978  CB  SER A  63      23.680  -2.378  30.021  1.00  0.93           C  
ATOM    979  OG  SER A  63      25.025  -2.636  29.767  1.00  0.93           O  
ATOM    980  H   SER A  63      24.106  -0.305  28.603  1.00  0.93           H  
ATOM    981  HA  SER A  63      23.089  -2.853  28.042  1.00  0.93           H  
ATOM    982 1HB  SER A  63      23.591  -1.552  30.723  1.00  0.93           H  
ATOM    983 2HB  SER A  63      23.235  -3.253  30.500  1.00  0.93           H  
ATOM    984  HG  SER A  63      25.313  -3.157  30.574  1.00  0.93           H  
ATOM    985  N   VAL A  64      20.886  -1.004  29.578  1.00  0.86           N  
ATOM    986  CA  VAL A  64      19.489  -0.965  29.980  1.00  0.86           C  
ATOM    987  C   VAL A  64      18.581  -1.331  28.811  1.00  0.86           C  
ATOM    988  O   VAL A  64      17.618  -2.091  28.966  1.00  0.86           O  
ATOM    989  CB  VAL A  64      19.136   0.437  30.466  1.00  0.86           C  
ATOM    990  CG1 VAL A  64      17.678   0.534  30.684  1.00  0.86           C  
ATOM    991  CG2 VAL A  64      19.897   0.751  31.729  1.00  0.86           C  
ATOM    992  H   VAL A  64      21.458  -0.179  29.663  1.00  0.86           H  
ATOM    993  HA  VAL A  64      19.337  -1.682  30.788  1.00  0.86           H  
ATOM    994  HB  VAL A  64      19.398   1.160  29.693  1.00  0.86           H  
ATOM    995 1HG1 VAL A  64      17.445   1.535  31.005  1.00  0.86           H  
ATOM    996 2HG1 VAL A  64      17.167   0.313  29.752  1.00  0.86           H  
ATOM    997 3HG1 VAL A  64      17.363  -0.175  31.448  1.00  0.86           H  
ATOM    998 1HG2 VAL A  64      19.644   1.758  32.066  1.00  0.86           H  
ATOM    999 2HG2 VAL A  64      19.626   0.032  32.502  1.00  0.86           H  
ATOM   1000 3HG2 VAL A  64      20.967   0.689  31.533  1.00  0.86           H  
ATOM   1001  N   VAL A  65      18.887  -0.767  27.646  1.00  0.80           N  
ATOM   1002  CA  VAL A  65      18.133  -1.043  26.443  1.00  0.80           C  
ATOM   1003  C   VAL A  65      18.334  -2.463  25.984  1.00  0.80           C  
ATOM   1004  O   VAL A  65      17.368  -3.152  25.672  1.00  0.80           O  
ATOM   1005  CB  VAL A  65      18.521  -0.072  25.320  1.00  0.80           C  
ATOM   1006  CG1 VAL A  65      17.878  -0.529  24.006  1.00  0.80           C  
ATOM   1007  CG2 VAL A  65      18.035   1.326  25.705  1.00  0.80           C  
ATOM   1008  H   VAL A  65      19.692  -0.159  27.592  1.00  0.80           H  
ATOM   1009  HA  VAL A  65      17.076  -0.901  26.663  1.00  0.80           H  
ATOM   1010  HB  VAL A  65      19.607  -0.067  25.186  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  65      18.142   0.160  23.204  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  65      18.243  -1.525  23.756  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  65      16.823  -0.565  24.115  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  65      18.294   2.037  24.918  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  65      16.964   1.302  25.834  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  65      18.503   1.633  26.640  1.00  0.80           H  
ATOM   1017  N   ARG A  66      19.583  -2.929  25.969  1.00  0.75           N  
ATOM   1018  CA  ARG A  66      19.832  -4.285  25.497  1.00  0.75           C  
ATOM   1019  C   ARG A  66      19.109  -5.300  26.375  1.00  0.75           C  
ATOM   1020  O   ARG A  66      18.496  -6.254  25.883  1.00  0.75           O  
ATOM   1021  CB  ARG A  66      21.322  -4.572  25.515  1.00  0.75           C  
ATOM   1022  CG  ARG A  66      22.109  -3.782  24.482  1.00  0.75           C  
ATOM   1023  CD  ARG A  66      23.548  -4.135  24.448  1.00  0.75           C  
ATOM   1024  NE  ARG A  66      24.250  -3.712  25.649  1.00  0.75           N  
ATOM   1025  CZ  ARG A  66      25.440  -4.211  26.031  1.00  0.75           C  
ATOM   1026  NH1 ARG A  66      26.009  -5.112  25.284  1.00  0.75           N  
ATOM   1027  NH2 ARG A  66      26.037  -3.828  27.155  1.00  0.75           N  
ATOM   1028  H   ARG A  66      20.358  -2.325  26.253  1.00  0.75           H  
ATOM   1029  HA  ARG A  66      19.464  -4.371  24.475  1.00  0.75           H  
ATOM   1030 1HB  ARG A  66      21.723  -4.324  26.496  1.00  0.75           H  
ATOM   1031 2HB  ARG A  66      21.497  -5.633  25.343  1.00  0.75           H  
ATOM   1032 1HG  ARG A  66      21.691  -3.974  23.504  1.00  0.75           H  
ATOM   1033 2HG  ARG A  66      22.024  -2.720  24.711  1.00  0.75           H  
ATOM   1034 1HD  ARG A  66      23.658  -5.214  24.348  1.00  0.75           H  
ATOM   1035 2HD  ARG A  66      24.012  -3.642  23.592  1.00  0.75           H  
ATOM   1036  HE  ARG A  66      23.820  -3.003  26.226  1.00  0.75           H  
ATOM   1037 1HH1 ARG A  66      25.567  -5.430  24.442  1.00  0.75           H  
ATOM   1038 2HH1 ARG A  66      26.880  -5.552  25.590  1.00  0.75           H  
ATOM   1039 1HH2 ARG A  66      25.603  -3.171  27.803  1.00  0.75           H  
ATOM   1040 2HH2 ARG A  66      26.933  -4.227  27.403  1.00  0.75           H  
ATOM   1041  N   ARG A  67      19.110  -5.047  27.680  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      18.437  -5.910  28.624  1.00  0.73           C  
ATOM   1043  C   ARG A  67      16.945  -5.970  28.332  1.00  0.73           C  
ATOM   1044  O   ARG A  67      16.352  -7.056  28.272  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      18.651  -5.388  30.023  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      18.043  -6.203  31.095  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      18.317  -5.622  32.390  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      17.775  -6.422  33.475  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      16.540  -6.268  33.985  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      15.745  -5.336  33.505  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      16.123  -7.043  34.971  1.00  0.73           N  
ATOM   1052  H   ARG A  67      19.623  -4.246  28.040  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      18.858  -6.911  28.547  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      19.721  -5.324  30.223  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      18.250  -4.379  30.100  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      16.966  -6.276  30.948  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      18.493  -7.187  31.076  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      19.382  -5.535  32.508  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      17.868  -4.632  32.439  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      18.364  -7.159  33.862  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      16.061  -4.737  32.751  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      14.819  -5.211  33.890  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      16.738  -7.757  35.346  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      15.198  -6.920  35.355  1.00  0.73           H  
ATOM   1065  N   GLU A  68      16.333  -4.796  28.134  1.00  0.71           N  
ATOM   1066  CA  GLU A  68      14.909  -4.773  27.880  1.00  0.71           C  
ATOM   1067  C   GLU A  68      14.578  -5.373  26.527  1.00  0.71           C  
ATOM   1068  O   GLU A  68      13.554  -6.036  26.396  1.00  0.71           O  
ATOM   1069  CB  GLU A  68      14.300  -3.391  28.035  1.00  0.71           C  
ATOM   1070  CG  GLU A  68      12.761  -3.432  27.896  1.00  0.71           C  
ATOM   1071  CD  GLU A  68      12.091  -4.353  28.943  1.00  0.71           C  
ATOM   1072  OE1 GLU A  68      12.671  -4.597  29.980  1.00  0.71           O  
ATOM   1073  OE2 GLU A  68      11.014  -4.826  28.682  1.00  0.71           O  
ATOM   1074  H   GLU A  68      16.851  -3.916  28.192  1.00  0.71           H  
ATOM   1075  HA  GLU A  68      14.435  -5.389  28.633  1.00  0.71           H  
ATOM   1076 1HB  GLU A  68      14.560  -2.987  29.011  1.00  0.71           H  
ATOM   1077 2HB  GLU A  68      14.715  -2.738  27.267  1.00  0.71           H  
ATOM   1078 1HG  GLU A  68      12.365  -2.433  28.024  1.00  0.71           H  
ATOM   1079 2HG  GLU A  68      12.512  -3.765  26.896  1.00  0.71           H  
ATOM   1080  N   CYS A  69      15.418  -5.162  25.520  1.00  0.71           N  
ATOM   1081  CA  CYS A  69      15.112  -5.717  24.214  1.00  0.71           C  
ATOM   1082  C   CYS A  69      14.999  -7.232  24.274  1.00  0.71           C  
ATOM   1083  O   CYS A  69      14.108  -7.829  23.664  1.00  0.71           O  
ATOM   1084  CB  CYS A  69      16.171  -5.318  23.205  1.00  0.71           C  
ATOM   1085  SG  CYS A  69      16.092  -3.607  22.776  1.00  0.71           S  
ATOM   1086  H   CYS A  69      16.254  -4.597  25.654  1.00  0.71           H  
ATOM   1087  HA  CYS A  69      14.160  -5.301  23.910  1.00  0.71           H  
ATOM   1088 1HB  CYS A  69      17.162  -5.517  23.618  1.00  0.71           H  
ATOM   1089 2HB  CYS A  69      16.067  -5.906  22.294  1.00  0.71           H  
ATOM   1090  HG  CYS A  69      17.144  -3.624  21.942  1.00  0.71           H  
ATOM   1091  N   ILE A  70      15.871  -7.854  25.055  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      15.822  -9.292  25.235  1.00  0.71           C  
ATOM   1093  C   ILE A  70      14.503  -9.685  25.892  1.00  0.71           C  
ATOM   1094  O   ILE A  70      13.825 -10.628  25.452  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      16.949  -9.731  26.141  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      18.245  -9.569  25.520  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      16.769 -11.124  26.510  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      19.285  -9.702  26.526  1.00  0.71           C  
ATOM   1099  H   ILE A  70      16.605  -7.310  25.519  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      15.901  -9.782  24.269  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      16.948  -9.126  27.040  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      18.386 -10.345  24.773  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      18.326  -8.596  25.046  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      17.562 -11.381  27.155  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      15.830 -11.226  27.026  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      16.785 -11.760  25.628  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      20.252  -9.609  26.072  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      19.154  -8.925  27.276  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      19.186 -10.660  26.993  1.00  0.71           H  
ATOM   1110  N   ARG A  71      14.132  -8.936  26.933  1.00  0.72           N  
ATOM   1111  CA  ARG A  71      12.890  -9.163  27.649  1.00  0.72           C  
ATOM   1112  C   ARG A  71      11.688  -9.006  26.715  1.00  0.72           C  
ATOM   1113  O   ARG A  71      10.715  -9.759  26.830  1.00  0.72           O  
ATOM   1114  CB  ARG A  71      12.820  -8.228  28.847  1.00  0.72           C  
ATOM   1115  CG  ARG A  71      13.773  -8.629  29.968  1.00  0.72           C  
ATOM   1116  CD  ARG A  71      13.919  -7.589  31.004  1.00  0.72           C  
ATOM   1117  NE  ARG A  71      12.658  -7.208  31.582  1.00  0.72           N  
ATOM   1118  CZ  ARG A  71      12.017  -7.897  32.556  1.00  0.72           C  
ATOM   1119  NH1 ARG A  71      12.542  -9.018  33.020  1.00  0.72           N  
ATOM   1120  NH2 ARG A  71      10.864  -7.462  33.039  1.00  0.72           N  
ATOM   1121  H   ARG A  71      14.749  -8.183  27.249  1.00  0.72           H  
ATOM   1122  HA  ARG A  71      12.900 -10.185  28.027  1.00  0.72           H  
ATOM   1123 1HB  ARG A  71      13.058  -7.223  28.545  1.00  0.72           H  
ATOM   1124 2HB  ARG A  71      11.808  -8.211  29.248  1.00  0.72           H  
ATOM   1125 1HG  ARG A  71      13.422  -9.547  30.442  1.00  0.72           H  
ATOM   1126 2HG  ARG A  71      14.751  -8.798  29.531  1.00  0.72           H  
ATOM   1127 1HD  ARG A  71      14.563  -7.960  31.799  1.00  0.72           H  
ATOM   1128 2HD  ARG A  71      14.370  -6.702  30.563  1.00  0.72           H  
ATOM   1129  HE  ARG A  71      12.248  -6.327  31.214  1.00  0.72           H  
ATOM   1130 1HH1 ARG A  71      13.415  -9.370  32.648  1.00  0.72           H  
ATOM   1131 2HH1 ARG A  71      12.065  -9.555  33.736  1.00  0.72           H  
ATOM   1132 1HH2 ARG A  71      10.459  -6.606  32.679  1.00  0.72           H  
ATOM   1133 2HH2 ARG A  71      10.391  -7.989  33.760  1.00  0.72           H  
ATOM   1134  N   LEU A  72      11.764  -8.064  25.768  1.00  0.72           N  
ATOM   1135  CA  LEU A  72      10.696  -7.867  24.795  1.00  0.72           C  
ATOM   1136  C   LEU A  72      10.560  -9.044  23.842  1.00  0.72           C  
ATOM   1137  O   LEU A  72       9.442  -9.395  23.455  1.00  0.72           O  
ATOM   1138  CB  LEU A  72      10.884  -6.578  24.017  1.00  0.72           C  
ATOM   1139  CG  LEU A  72      10.693  -5.369  24.832  1.00  0.72           C  
ATOM   1140  CD1 LEU A  72      10.994  -4.179  23.983  1.00  0.72           C  
ATOM   1141  CD2 LEU A  72       9.286  -5.374  25.421  1.00  0.72           C  
ATOM   1142  H   LEU A  72      12.575  -7.448  25.752  1.00  0.72           H  
ATOM   1143  HA  LEU A  72       9.765  -7.772  25.346  1.00  0.72           H  
ATOM   1144 1HB  LEU A  72      11.892  -6.558  23.621  1.00  0.72           H  
ATOM   1145 2HB  LEU A  72      10.193  -6.555  23.201  1.00  0.72           H  
ATOM   1146  HG  LEU A  72      11.388  -5.377  25.651  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  72      10.883  -3.313  24.554  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  72      12.012  -4.248  23.636  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  72      10.315  -4.144  23.137  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  72       9.168  -4.511  26.057  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  72       8.539  -5.361  24.639  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  72       9.156  -6.269  26.029  1.00  0.72           H  
ATOM   1153  N   VAL A  73      11.675  -9.699  23.494  1.00  0.74           N  
ATOM   1154  CA  VAL A  73      11.566 -10.881  22.643  1.00  0.74           C  
ATOM   1155  C   VAL A  73      10.763 -11.925  23.413  1.00  0.74           C  
ATOM   1156  O   VAL A  73       9.863 -12.565  22.863  1.00  0.74           O  
ATOM   1157  CB  VAL A  73      12.936 -11.497  22.280  1.00  0.74           C  
ATOM   1158  CG1 VAL A  73      12.698 -12.838  21.560  1.00  0.74           C  
ATOM   1159  CG2 VAL A  73      13.737 -10.565  21.390  1.00  0.74           C  
ATOM   1160  H   VAL A  73      12.588  -9.348  23.798  1.00  0.74           H  
ATOM   1161  HA  VAL A  73      11.036 -10.617  21.728  1.00  0.74           H  
ATOM   1162  HB  VAL A  73      13.493 -11.700  23.191  1.00  0.74           H  
ATOM   1163 1HG1 VAL A  73      13.650 -13.292  21.317  1.00  0.74           H  
ATOM   1164 2HG1 VAL A  73      12.136 -13.505  22.215  1.00  0.74           H  
ATOM   1165 3HG1 VAL A  73      12.135 -12.666  20.641  1.00  0.74           H  
ATOM   1166 1HG2 VAL A  73      14.692 -11.030  21.147  1.00  0.74           H  
ATOM   1167 2HG2 VAL A  73      13.185 -10.369  20.471  1.00  0.74           H  
ATOM   1168 3HG2 VAL A  73      13.915  -9.638  21.919  1.00  0.74           H  
ATOM   1169  N   GLY A  74      11.098 -12.073  24.701  1.00  0.76           N  
ATOM   1170  CA  GLY A  74      10.421 -12.995  25.613  1.00  0.76           C  
ATOM   1171  C   GLY A  74       8.930 -12.659  25.735  1.00  0.76           C  
ATOM   1172  O   GLY A  74       8.065 -13.525  25.574  1.00  0.76           O  
ATOM   1173  H   GLY A  74      11.870 -11.506  25.058  1.00  0.76           H  
ATOM   1174 1HA  GLY A  74      10.548 -14.018  25.256  1.00  0.76           H  
ATOM   1175 2HA  GLY A  74      10.894 -12.935  26.594  1.00  0.76           H  
ATOM   1176  N   THR A  75       8.626 -11.392  26.007  1.00  0.78           N  
ATOM   1177  CA  THR A  75       7.248 -10.951  26.161  1.00  0.78           C  
ATOM   1178  C   THR A  75       6.456 -11.272  24.912  1.00  0.78           C  
ATOM   1179  O   THR A  75       5.368 -11.851  24.982  1.00  0.78           O  
ATOM   1180  CB  THR A  75       7.199  -9.434  26.410  1.00  0.78           C  
ATOM   1181  OG1 THR A  75       7.900  -9.134  27.629  1.00  0.78           O  
ATOM   1182  CG2 THR A  75       5.786  -8.921  26.481  1.00  0.78           C  
ATOM   1183  H   THR A  75       9.378 -10.722  26.133  1.00  0.78           H  
ATOM   1184  HA  THR A  75       6.800 -11.474  27.004  1.00  0.78           H  
ATOM   1185  HB  THR A  75       7.704  -8.933  25.588  1.00  0.78           H  
ATOM   1186  HG1 THR A  75       8.841  -9.397  27.527  1.00  0.78           H  
ATOM   1187 1HG2 THR A  75       5.812  -7.846  26.642  1.00  0.78           H  
ATOM   1188 2HG2 THR A  75       5.278  -9.135  25.546  1.00  0.78           H  
ATOM   1189 3HG2 THR A  75       5.255  -9.401  27.302  1.00  0.78           H  
ATOM   1190  N   LEU A  76       7.015 -10.940  23.761  1.00  0.80           N  
ATOM   1191  CA  LEU A  76       6.332 -11.209  22.526  1.00  0.80           C  
ATOM   1192  C   LEU A  76       6.191 -12.715  22.326  1.00  0.80           C  
ATOM   1193  O   LEU A  76       5.160 -13.166  21.852  1.00  0.80           O  
ATOM   1194  CB  LEU A  76       7.021 -10.499  21.372  1.00  0.80           C  
ATOM   1195  CG  LEU A  76       6.303 -10.593  20.044  1.00  0.80           C  
ATOM   1196  CD1 LEU A  76       4.914 -10.080  20.166  1.00  0.80           C  
ATOM   1197  CD2 LEU A  76       6.997  -9.728  19.064  1.00  0.80           C  
ATOM   1198  H   LEU A  76       7.921 -10.473  23.740  1.00  0.80           H  
ATOM   1199  HA  LEU A  76       5.332 -10.790  22.597  1.00  0.80           H  
ATOM   1200 1HB  LEU A  76       7.119  -9.445  21.627  1.00  0.80           H  
ATOM   1201 2HB  LEU A  76       8.025 -10.910  21.265  1.00  0.80           H  
ATOM   1202  HG  LEU A  76       6.270 -11.617  19.727  1.00  0.80           H  
ATOM   1203 1HD1 LEU A  76       4.435 -10.149  19.194  1.00  0.80           H  
ATOM   1204 2HD1 LEU A  76       4.365 -10.675  20.891  1.00  0.80           H  
ATOM   1205 3HD1 LEU A  76       4.929  -9.049  20.480  1.00  0.80           H  
ATOM   1206 1HD2 LEU A  76       6.495  -9.769  18.129  1.00  0.80           H  
ATOM   1207 2HD2 LEU A  76       6.965  -8.725  19.436  1.00  0.80           H  
ATOM   1208 3HD2 LEU A  76       8.012 -10.044  18.946  1.00  0.80           H  
ATOM   1209  N   ALA A  77       7.195 -13.517  22.702  1.00  0.83           N  
ATOM   1210  CA  ALA A  77       7.077 -14.971  22.575  1.00  0.83           C  
ATOM   1211  C   ALA A  77       5.898 -15.494  23.384  1.00  0.83           C  
ATOM   1212  O   ALA A  77       5.194 -16.405  22.943  1.00  0.83           O  
ATOM   1213  CB  ALA A  77       8.358 -15.643  23.023  1.00  0.83           C  
ATOM   1214  H   ALA A  77       8.064 -13.122  23.060  1.00  0.83           H  
ATOM   1215  HA  ALA A  77       6.888 -15.216  21.538  1.00  0.83           H  
ATOM   1216 1HB  ALA A  77       8.264 -16.721  22.900  1.00  0.83           H  
ATOM   1217 2HB  ALA A  77       9.175 -15.265  22.416  1.00  0.83           H  
ATOM   1218 3HB  ALA A  77       8.548 -15.415  24.058  1.00  0.83           H  
ATOM   1219  N   SER A  78       5.657 -14.907  24.553  1.00  0.88           N  
ATOM   1220  CA  SER A  78       4.530 -15.309  25.384  1.00  0.88           C  
ATOM   1221  C   SER A  78       3.186 -14.956  24.726  1.00  0.88           C  
ATOM   1222  O   SER A  78       2.210 -15.701  24.853  1.00  0.88           O  
ATOM   1223  CB  SER A  78       4.616 -14.661  26.751  1.00  0.88           C  
ATOM   1224  OG  SER A  78       5.722 -15.133  27.466  1.00  0.88           O  
ATOM   1225  H   SER A  78       6.295 -14.178  24.879  1.00  0.88           H  
ATOM   1226  HA  SER A  78       4.573 -16.390  25.514  1.00  0.88           H  
ATOM   1227 1HB  SER A  78       4.688 -13.584  26.640  1.00  0.88           H  
ATOM   1228 2HB  SER A  78       3.705 -14.871  27.305  1.00  0.88           H  
ATOM   1229  HG  SER A  78       6.499 -14.827  26.973  1.00  0.88           H  
ATOM   1230  N   ILE A  79       3.138 -13.810  24.040  1.00  0.94           N  
ATOM   1231  CA  ILE A  79       1.913 -13.307  23.409  1.00  0.94           C  
ATOM   1232  C   ILE A  79       1.640 -13.922  22.014  1.00  0.94           C  
ATOM   1233  O   ILE A  79       0.539 -14.396  21.729  1.00  0.94           O  
ATOM   1234  CB  ILE A  79       2.026 -11.787  23.195  1.00  0.94           C  
ATOM   1235  CG1 ILE A  79       2.178 -11.032  24.500  1.00  0.94           C  
ATOM   1236  CG2 ILE A  79       0.766 -11.309  22.525  1.00  0.94           C  
ATOM   1237  CD1 ILE A  79       2.604  -9.591  24.282  1.00  0.94           C  
ATOM   1238  H   ILE A  79       3.986 -13.239  24.006  1.00  0.94           H  
ATOM   1239  HA  ILE A  79       1.072 -13.529  24.062  1.00  0.94           H  
ATOM   1240  HB  ILE A  79       2.886 -11.572  22.568  1.00  0.94           H  
ATOM   1241 1HG1 ILE A  79       1.226 -11.038  25.028  1.00  0.94           H  
ATOM   1242 2HG1 ILE A  79       2.918 -11.529  25.121  1.00  0.94           H  
ATOM   1243 1HG2 ILE A  79       0.832 -10.245  22.341  1.00  0.94           H  
ATOM   1244 2HG2 ILE A  79       0.636 -11.833  21.596  1.00  0.94           H  
ATOM   1245 3HG2 ILE A  79      -0.087 -11.517  23.168  1.00  0.94           H  
ATOM   1246 1HD1 ILE A  79       2.697  -9.084  25.244  1.00  0.94           H  
ATOM   1247 2HD1 ILE A  79       3.563  -9.572  23.769  1.00  0.94           H  
ATOM   1248 3HD1 ILE A  79       1.872  -9.090  23.680  1.00  0.94           H  
ATOM   1249  N   HIS A  80       2.654 -13.861  21.149  1.00  1.01           N  
ATOM   1250  CA  HIS A  80       2.638 -14.269  19.745  1.00  1.01           C  
ATOM   1251  C   HIS A  80       3.737 -15.267  19.363  1.00  1.01           C  
ATOM   1252  O   HIS A  80       4.321 -15.170  18.275  1.00  1.01           O  
ATOM   1253  CB  HIS A  80       2.786 -13.051  18.830  1.00  1.01           C  
ATOM   1254  CG  HIS A  80       1.613 -12.083  18.827  1.00  1.01           C  
ATOM   1255  ND1 HIS A  80       0.402 -12.414  18.264  1.00  1.01           N  
ATOM   1256  CD2 HIS A  80       1.474 -10.797  19.265  1.00  1.01           C  
ATOM   1257  CE1 HIS A  80      -0.427 -11.390  18.366  1.00  1.01           C  
ATOM   1258  NE2 HIS A  80       0.198 -10.404  18.966  1.00  1.01           N  
ATOM   1259  H   HIS A  80       3.522 -13.486  21.492  1.00  1.01           H  
ATOM   1260  HA  HIS A  80       1.681 -14.741  19.527  1.00  1.01           H  
ATOM   1261 1HB  HIS A  80       3.678 -12.505  19.120  1.00  1.01           H  
ATOM   1262 2HB  HIS A  80       2.944 -13.393  17.818  1.00  1.01           H  
ATOM   1263  HD2 HIS A  80       2.205 -10.176  19.756  1.00  1.01           H  
ATOM   1264  HE1 HIS A  80      -1.454 -11.364  18.009  1.00  1.01           H  
ATOM   1265  HE2 HIS A  80      -0.200  -9.489  19.171  1.00  1.01           H  
ATOM   1266  N   GLY A  81       3.974 -16.264  20.209  1.00  1.08           N  
ATOM   1267  CA  GLY A  81       5.003 -17.276  19.947  1.00  1.08           C  
ATOM   1268  C   GLY A  81       4.818 -17.989  18.605  1.00  1.08           C  
ATOM   1269  O   GLY A  81       5.793 -18.300  17.920  1.00  1.08           O  
ATOM   1270  H   GLY A  81       3.465 -16.299  21.087  1.00  1.08           H  
ATOM   1271 1HA  GLY A  81       5.984 -16.812  19.989  1.00  1.08           H  
ATOM   1272 2HA  GLY A  81       4.980 -18.013  20.748  1.00  1.08           H  
ATOM   1273  N   ASP A  82       3.567 -18.179  18.184  1.00  1.15           N  
ATOM   1274  CA  ASP A  82       3.273 -18.851  16.916  1.00  1.15           C  
ATOM   1275  C   ASP A  82       3.875 -18.119  15.713  1.00  1.15           C  
ATOM   1276  O   ASP A  82       4.129 -18.727  14.672  1.00  1.15           O  
ATOM   1277  CB  ASP A  82       1.761 -18.974  16.707  1.00  1.15           C  
ATOM   1278  CG  ASP A  82       1.085 -19.996  17.626  1.00  1.15           C  
ATOM   1279  OD1 ASP A  82       1.772 -20.771  18.248  1.00  1.15           O  
ATOM   1280  OD2 ASP A  82      -0.121 -19.985  17.694  1.00  1.15           O  
ATOM   1281  H   ASP A  82       2.808 -17.879  18.778  1.00  1.15           H  
ATOM   1282  HA  ASP A  82       3.703 -19.852  16.952  1.00  1.15           H  
ATOM   1283 1HB  ASP A  82       1.298 -18.000  16.867  1.00  1.15           H  
ATOM   1284 2HB  ASP A  82       1.566 -19.254  15.672  1.00  1.15           H  
ATOM   1285  N   LEU A  83       4.066 -16.808  15.843  1.00  1.22           N  
ATOM   1286  CA  LEU A  83       4.609 -16.006  14.766  1.00  1.22           C  
ATOM   1287  C   LEU A  83       6.120 -15.896  14.949  1.00  1.22           C  
ATOM   1288  O   LEU A  83       6.893 -15.981  13.987  1.00  1.22           O  
ATOM   1289  CB  LEU A  83       3.919 -14.646  14.784  1.00  1.22           C  
ATOM   1290  CG  LEU A  83       2.394 -14.732  14.572  1.00  1.22           C  
ATOM   1291  CD1 LEU A  83       1.771 -13.390  14.743  1.00  1.22           C  
ATOM   1292  CD2 LEU A  83       2.122 -15.264  13.185  1.00  1.22           C  
ATOM   1293  H   LEU A  83       3.876 -16.352  16.731  1.00  1.22           H  
ATOM   1294  HA  LEU A  83       4.406 -16.500  13.817  1.00  1.22           H  
ATOM   1295 1HB  LEU A  83       4.104 -14.173  15.749  1.00  1.22           H  
ATOM   1296 2HB  LEU A  83       4.344 -14.017  14.001  1.00  1.22           H  
ATOM   1297  HG  LEU A  83       1.961 -15.402  15.315  1.00  1.22           H  
ATOM   1298 1HD1 LEU A  83       0.696 -13.465  14.595  1.00  1.22           H  
ATOM   1299 2HD1 LEU A  83       1.962 -13.025  15.738  1.00  1.22           H  
ATOM   1300 3HD1 LEU A  83       2.191 -12.720  14.020  1.00  1.22           H  
ATOM   1301 1HD2 LEU A  83       1.045 -15.336  13.028  1.00  1.22           H  
ATOM   1302 2HD2 LEU A  83       2.550 -14.588  12.445  1.00  1.22           H  
ATOM   1303 3HD2 LEU A  83       2.572 -16.253  13.078  1.00  1.22           H  
ATOM   1304  N   LEU A  84       6.561 -15.807  16.212  1.00  1.26           N  
ATOM   1305  CA  LEU A  84       7.993 -15.702  16.499  1.00  1.26           C  
ATOM   1306  C   LEU A  84       8.732 -16.967  16.154  1.00  1.26           C  
ATOM   1307  O   LEU A  84       9.923 -16.932  15.854  1.00  1.26           O  
ATOM   1308  CB  LEU A  84       8.254 -15.338  17.947  1.00  1.26           C  
ATOM   1309  CG  LEU A  84       8.374 -13.883  18.152  1.00  1.26           C  
ATOM   1310  CD1 LEU A  84       7.132 -13.236  17.620  1.00  1.26           C  
ATOM   1311  CD2 LEU A  84       8.562 -13.575  19.578  1.00  1.26           C  
ATOM   1312  H   LEU A  84       5.884 -15.766  16.975  1.00  1.26           H  
ATOM   1313  HA  LEU A  84       8.398 -14.899  15.887  1.00  1.26           H  
ATOM   1314 1HB  LEU A  84       7.427 -15.697  18.550  1.00  1.26           H  
ATOM   1315 2HB  LEU A  84       9.172 -15.817  18.282  1.00  1.26           H  
ATOM   1316  HG  LEU A  84       9.229 -13.528  17.606  1.00  1.26           H  
ATOM   1317 1HD1 LEU A  84       7.217 -12.180  17.734  1.00  1.26           H  
ATOM   1318 2HD1 LEU A  84       7.024 -13.478  16.569  1.00  1.26           H  
ATOM   1319 3HD1 LEU A  84       6.265 -13.596  18.166  1.00  1.26           H  
ATOM   1320 1HD2 LEU A  84       8.653 -12.514  19.722  1.00  1.26           H  
ATOM   1321 2HD2 LEU A  84       7.710 -13.924  20.077  1.00  1.26           H  
ATOM   1322 3HD2 LEU A  84       9.457 -14.064  19.961  1.00  1.26           H  
ATOM   1323  N   ALA A  85       8.013 -18.072  16.091  1.00  1.29           N  
ATOM   1324  CA  ALA A  85       8.590 -19.339  15.706  1.00  1.29           C  
ATOM   1325  C   ALA A  85       9.275 -19.218  14.342  1.00  1.29           C  
ATOM   1326  O   ALA A  85      10.341 -19.792  14.122  1.00  1.29           O  
ATOM   1327  CB  ALA A  85       7.499 -20.389  15.636  1.00  1.29           C  
ATOM   1328  H   ALA A  85       7.040 -18.043  16.395  1.00  1.29           H  
ATOM   1329  HA  ALA A  85       9.332 -19.625  16.450  1.00  1.29           H  
ATOM   1330 1HB  ALA A  85       7.926 -21.342  15.353  1.00  1.29           H  
ATOM   1331 2HB  ALA A  85       7.019 -20.476  16.611  1.00  1.29           H  
ATOM   1332 3HB  ALA A  85       6.756 -20.089  14.895  1.00  1.29           H  
ATOM   1333  N   SER A  86       8.727 -18.393  13.440  1.00  1.29           N  
ATOM   1334  CA  SER A  86       9.284 -18.253  12.096  1.00  1.29           C  
ATOM   1335  C   SER A  86      10.571 -17.418  12.069  1.00  1.29           C  
ATOM   1336  O   SER A  86      11.255 -17.351  11.046  1.00  1.29           O  
ATOM   1337  CB  SER A  86       8.240 -17.677  11.153  1.00  1.29           C  
ATOM   1338  OG  SER A  86       7.901 -16.352  11.474  1.00  1.29           O  
ATOM   1339  H   SER A  86       7.901 -17.843  13.681  1.00  1.29           H  
ATOM   1340  HA  SER A  86       9.533 -19.251  11.735  1.00  1.29           H  
ATOM   1341 1HB  SER A  86       8.615 -17.718  10.133  1.00  1.29           H  
ATOM   1342 2HB  SER A  86       7.345 -18.297  11.196  1.00  1.29           H  
ATOM   1343  HG  SER A  86       7.635 -16.349  12.421  1.00  1.29           H  
ATOM   1344  N   HIS A  87      10.888 -16.783  13.194  1.00  1.27           N  
ATOM   1345  CA  HIS A  87      12.063 -15.951  13.369  1.00  1.27           C  
ATOM   1346  C   HIS A  87      12.964 -16.582  14.425  1.00  1.27           C  
ATOM   1347  O   HIS A  87      13.996 -16.009  14.798  1.00  1.27           O  
ATOM   1348  CB  HIS A  87      11.646 -14.558  13.873  1.00  1.27           C  
ATOM   1349  CG  HIS A  87      10.755 -13.773  12.932  1.00  1.27           C  
ATOM   1350  ND1 HIS A  87      11.232 -13.138  11.805  1.00  1.27           N  
ATOM   1351  CD2 HIS A  87       9.415 -13.546  12.954  1.00  1.27           C  
ATOM   1352  CE1 HIS A  87      10.227 -12.540  11.182  1.00  1.27           C  
ATOM   1353  NE2 HIS A  87       9.117 -12.774  11.858  1.00  1.27           N  
ATOM   1354  H   HIS A  87      10.293 -16.890  14.009  1.00  1.27           H  
ATOM   1355  HA  HIS A  87      12.616 -15.863  12.435  1.00  1.27           H  
ATOM   1356 1HB  HIS A  87      11.113 -14.671  14.822  1.00  1.27           H  
ATOM   1357 2HB  HIS A  87      12.539 -13.963  14.072  1.00  1.27           H  
ATOM   1358  HD2 HIS A  87       8.707 -13.906  13.699  1.00  1.27           H  
ATOM   1359  HE1 HIS A  87      10.301 -11.959  10.264  1.00  1.27           H  
ATOM   1360  HE2 HIS A  87       8.191 -12.448  11.614  1.00  1.27           H  
ATOM   1361  N   LEU A  88      12.583 -17.772  14.908  1.00  1.24           N  
ATOM   1362  CA  LEU A  88      13.262 -18.354  16.046  1.00  1.24           C  
ATOM   1363  C   LEU A  88      14.783 -18.399  16.007  1.00  1.24           C  
ATOM   1364  O   LEU A  88      15.381 -17.847  16.924  1.00  1.24           O  
ATOM   1365  CB  LEU A  88      12.757 -19.774  16.315  1.00  1.24           C  
ATOM   1366  CG  LEU A  88      13.438 -20.461  17.472  1.00  1.24           C  
ATOM   1367  CD1 LEU A  88      13.072 -19.699  18.708  1.00  1.24           C  
ATOM   1368  CD2 LEU A  88      13.009 -21.905  17.546  1.00  1.24           C  
ATOM   1369  H   LEU A  88      11.775 -18.267  14.528  1.00  1.24           H  
ATOM   1370  HA  LEU A  88      12.982 -17.753  16.910  1.00  1.24           H  
ATOM   1371 1HB  LEU A  88      11.708 -19.697  16.576  1.00  1.24           H  
ATOM   1372 2HB  LEU A  88      12.820 -20.393  15.439  1.00  1.24           H  
ATOM   1373  HG  LEU A  88      14.522 -20.418  17.352  1.00  1.24           H  
ATOM   1374 1HD1 LEU A  88      13.537 -20.153  19.574  1.00  1.24           H  
ATOM   1375 2HD1 LEU A  88      13.392 -18.666  18.615  1.00  1.24           H  
ATOM   1376 3HD1 LEU A  88      12.014 -19.727  18.806  1.00  1.24           H  
ATOM   1377 1HD2 LEU A  88      13.494 -22.385  18.394  1.00  1.24           H  
ATOM   1378 2HD2 LEU A  88      11.938 -21.947  17.666  1.00  1.24           H  
ATOM   1379 3HD2 LEU A  88      13.286 -22.424  16.627  1.00  1.24           H  
ATOM   1380  N   PRO A  89      15.470 -18.938  14.973  1.00  1.19           N  
ATOM   1381  CA  PRO A  89      16.915 -19.042  14.959  1.00  1.19           C  
ATOM   1382  C   PRO A  89      17.613 -17.687  14.965  1.00  1.19           C  
ATOM   1383  O   PRO A  89      18.768 -17.585  15.377  1.00  1.19           O  
ATOM   1384  CB  PRO A  89      17.187 -19.819  13.658  1.00  1.19           C  
ATOM   1385  CG  PRO A  89      15.980 -19.577  12.790  1.00  1.19           C  
ATOM   1386  CD  PRO A  89      14.821 -19.495  13.746  1.00  1.19           C  
ATOM   1387  HA  PRO A  89      17.230 -19.634  15.831  1.00  1.19           H  
ATOM   1388 1HB  PRO A  89      18.115 -19.453  13.198  1.00  1.19           H  
ATOM   1389 2HB  PRO A  89      17.341 -20.884  13.884  1.00  1.19           H  
ATOM   1390 1HG  PRO A  89      16.114 -18.648  12.213  1.00  1.19           H  
ATOM   1391 2HG  PRO A  89      15.870 -20.390  12.058  1.00  1.19           H  
ATOM   1392 1HD  PRO A  89      14.101 -18.843  13.285  1.00  1.19           H  
ATOM   1393 2HD  PRO A  89      14.428 -20.498  13.926  1.00  1.19           H  
ATOM   1394  N   LYS A  90      16.911 -16.630  14.545  1.00  1.13           N  
ATOM   1395  CA  LYS A  90      17.510 -15.308  14.502  1.00  1.13           C  
ATOM   1396  C   LYS A  90      17.467 -14.734  15.899  1.00  1.13           C  
ATOM   1397  O   LYS A  90      18.456 -14.194  16.411  1.00  1.13           O  
ATOM   1398  CB  LYS A  90      16.750 -14.421  13.511  1.00  1.13           C  
ATOM   1399  CG  LYS A  90      17.294 -13.016  13.308  1.00  1.13           C  
ATOM   1400  CD  LYS A  90      16.493 -12.294  12.226  1.00  1.13           C  
ATOM   1401  CE  LYS A  90      16.980 -10.876  11.992  1.00  1.13           C  
ATOM   1402  NZ  LYS A  90      16.201 -10.199  10.906  1.00  1.13           N  
ATOM   1403  H   LYS A  90      15.934 -16.716  14.280  1.00  1.13           H  
ATOM   1404  HA  LYS A  90      18.551 -15.391  14.192  1.00  1.13           H  
ATOM   1405 1HB  LYS A  90      16.725 -14.911  12.540  1.00  1.13           H  
ATOM   1406 2HB  LYS A  90      15.716 -14.319  13.846  1.00  1.13           H  
ATOM   1407 1HG  LYS A  90      17.226 -12.462  14.233  1.00  1.13           H  
ATOM   1408 2HG  LYS A  90      18.341 -13.065  13.009  1.00  1.13           H  
ATOM   1409 1HD  LYS A  90      16.568 -12.851  11.292  1.00  1.13           H  
ATOM   1410 2HD  LYS A  90      15.443 -12.260  12.523  1.00  1.13           H  
ATOM   1411 1HE  LYS A  90      16.869 -10.305  12.910  1.00  1.13           H  
ATOM   1412 2HE  LYS A  90      18.034 -10.900  11.713  1.00  1.13           H  
ATOM   1413 1HZ  LYS A  90      16.551  -9.262  10.776  1.00  1.13           H  
ATOM   1414 2HZ  LYS A  90      16.301 -10.716  10.044  1.00  1.13           H  
ATOM   1415 3HZ  LYS A  90      15.221 -10.161  11.162  1.00  1.13           H  
ATOM   1416  N   MET A  91      16.314 -14.895  16.545  1.00  1.07           N  
ATOM   1417  CA  MET A  91      16.158 -14.372  17.886  1.00  1.07           C  
ATOM   1418  C   MET A  91      17.018 -15.150  18.862  1.00  1.07           C  
ATOM   1419  O   MET A  91      17.637 -14.564  19.751  1.00  1.07           O  
ATOM   1420  CB  MET A  91      14.702 -14.457  18.319  1.00  1.07           C  
ATOM   1421  CG  MET A  91      13.745 -13.568  17.548  1.00  1.07           C  
ATOM   1422  SD  MET A  91      14.172 -11.816  17.680  1.00  1.07           S  
ATOM   1423  CE  MET A  91      15.003 -11.543  16.142  1.00  1.07           C  
ATOM   1424  H   MET A  91      15.537 -15.369  16.079  1.00  1.07           H  
ATOM   1425  HA  MET A  91      16.484 -13.334  17.899  1.00  1.07           H  
ATOM   1426 1HB  MET A  91      14.357 -15.488  18.199  1.00  1.07           H  
ATOM   1427 2HB  MET A  91      14.626 -14.211  19.372  1.00  1.07           H  
ATOM   1428 1HG  MET A  91      13.764 -13.853  16.493  1.00  1.07           H  
ATOM   1429 2HG  MET A  91      12.728 -13.709  17.920  1.00  1.07           H  
ATOM   1430 1HE  MET A  91      15.302 -10.511  16.081  1.00  1.07           H  
ATOM   1431 2HE  MET A  91      15.875 -12.182  16.091  1.00  1.07           H  
ATOM   1432 3HE  MET A  91      14.329 -11.773  15.314  1.00  1.07           H  
ATOM   1433  N   VAL A  92      17.117 -16.462  18.663  1.00  1.01           N  
ATOM   1434  CA  VAL A  92      17.891 -17.271  19.579  1.00  1.01           C  
ATOM   1435  C   VAL A  92      19.363 -17.045  19.395  1.00  1.01           C  
ATOM   1436  O   VAL A  92      20.065 -16.837  20.376  1.00  1.01           O  
ATOM   1437  CB  VAL A  92      17.585 -18.756  19.427  1.00  1.01           C  
ATOM   1438  CG1 VAL A  92      18.522 -19.566  20.302  1.00  1.01           C  
ATOM   1439  CG2 VAL A  92      16.214 -18.984  19.833  1.00  1.01           C  
ATOM   1440  H   VAL A  92      16.605 -16.907  17.904  1.00  1.01           H  
ATOM   1441  HA  VAL A  92      17.623 -16.982  20.595  1.00  1.01           H  
ATOM   1442  HB  VAL A  92      17.724 -19.061  18.387  1.00  1.01           H  
ATOM   1443 1HG1 VAL A  92      18.285 -20.600  20.202  1.00  1.01           H  
ATOM   1444 2HG1 VAL A  92      19.554 -19.394  19.997  1.00  1.01           H  
ATOM   1445 3HG1 VAL A  92      18.398 -19.273  21.345  1.00  1.01           H  
ATOM   1446 1HG2 VAL A  92      15.978 -20.041  19.731  1.00  1.01           H  
ATOM   1447 2HG2 VAL A  92      16.106 -18.671  20.854  1.00  1.01           H  
ATOM   1448 3HG2 VAL A  92      15.565 -18.401  19.221  1.00  1.01           H  
ATOM   1449  N   ALA A  93      19.851 -17.034  18.152  1.00  0.96           N  
ATOM   1450  CA  ALA A  93      21.267 -16.805  17.950  1.00  0.96           C  
ATOM   1451  C   ALA A  93      21.681 -15.463  18.531  1.00  0.96           C  
ATOM   1452  O   ALA A  93      22.768 -15.331  19.095  1.00  0.96           O  
ATOM   1453  CB  ALA A  93      21.599 -16.847  16.470  1.00  0.96           C  
ATOM   1454  H   ALA A  93      19.265 -17.197  17.333  1.00  0.96           H  
ATOM   1455  HA  ALA A  93      21.818 -17.588  18.469  1.00  0.96           H  
ATOM   1456 1HB  ALA A  93      22.664 -16.689  16.329  1.00  0.96           H  
ATOM   1457 2HB  ALA A  93      21.315 -17.816  16.062  1.00  0.96           H  
ATOM   1458 3HB  ALA A  93      21.039 -16.061  15.957  1.00  0.96           H  
ATOM   1459  N   ASN A  94      20.808 -14.458  18.443  1.00  0.92           N  
ATOM   1460  CA  ASN A  94      21.183 -13.152  18.941  1.00  0.92           C  
ATOM   1461  C   ASN A  94      21.194 -13.164  20.480  1.00  0.92           C  
ATOM   1462  O   ASN A  94      22.139 -12.660  21.096  1.00  0.92           O  
ATOM   1463  CB  ASN A  94      20.242 -12.115  18.368  1.00  0.92           C  
ATOM   1464  CG  ASN A  94      20.758 -10.741  18.477  1.00  0.92           C  
ATOM   1465  OD1 ASN A  94      20.311  -9.925  19.278  1.00  0.92           O  
ATOM   1466  ND2 ASN A  94      21.740 -10.469  17.640  1.00  0.92           N  
ATOM   1467  H   ASN A  94      19.911 -14.574  17.968  1.00  0.92           H  
ATOM   1468  HA  ASN A  94      22.195 -12.926  18.607  1.00  0.92           H  
ATOM   1469 1HB  ASN A  94      20.060 -12.348  17.332  1.00  0.92           H  
ATOM   1470 2HB  ASN A  94      19.280 -12.178  18.882  1.00  0.92           H  
ATOM   1471 1HD2 ASN A  94      22.187  -9.549  17.603  1.00  0.92           H  
ATOM   1472 2HD2 ASN A  94      22.066 -11.175  17.017  1.00  0.92           H  
ATOM   1473  N   ILE A  95      20.189 -13.791  21.107  1.00  0.89           N  
ATOM   1474  CA  ILE A  95      20.142 -13.869  22.568  1.00  0.89           C  
ATOM   1475  C   ILE A  95      21.324 -14.667  23.114  1.00  0.89           C  
ATOM   1476  O   ILE A  95      21.952 -14.268  24.099  1.00  0.89           O  
ATOM   1477  CB  ILE A  95      18.815 -14.466  23.064  1.00  0.89           C  
ATOM   1478  CG1 ILE A  95      17.672 -13.487  22.774  1.00  0.89           C  
ATOM   1479  CG2 ILE A  95      18.903 -14.711  24.563  1.00  0.89           C  
ATOM   1480  CD1 ILE A  95      16.320 -14.093  22.950  1.00  0.89           C  
ATOM   1481  H   ILE A  95      19.423 -14.197  20.566  1.00  0.89           H  
ATOM   1482  HA  ILE A  95      20.208 -12.861  22.964  1.00  0.89           H  
ATOM   1483  HB  ILE A  95      18.608 -15.401  22.536  1.00  0.89           H  
ATOM   1484 1HG1 ILE A  95      17.759 -12.641  23.451  1.00  0.89           H  
ATOM   1485 2HG1 ILE A  95      17.762 -13.121  21.753  1.00  0.89           H  
ATOM   1486 1HG2 ILE A  95      17.961 -15.116  24.925  1.00  0.89           H  
ATOM   1487 2HG2 ILE A  95      19.711 -15.413  24.778  1.00  0.89           H  
ATOM   1488 3HG2 ILE A  95      19.101 -13.767  25.055  1.00  0.89           H  
ATOM   1489 1HD1 ILE A  95      15.561 -13.349  22.741  1.00  0.89           H  
ATOM   1490 2HD1 ILE A  95      16.215 -14.928  22.259  1.00  0.89           H  
ATOM   1491 3HD1 ILE A  95      16.208 -14.448  23.971  1.00  0.89           H  
ATOM   1492  N   VAL A  96      21.628 -15.788  22.472  1.00  0.87           N  
ATOM   1493  CA  VAL A  96      22.741 -16.621  22.878  1.00  0.87           C  
ATOM   1494  C   VAL A  96      24.059 -15.860  22.792  1.00  0.87           C  
ATOM   1495  O   VAL A  96      24.886 -15.958  23.693  1.00  0.87           O  
ATOM   1496  CB  VAL A  96      22.787 -17.902  22.040  1.00  0.87           C  
ATOM   1497  CG1 VAL A  96      24.073 -18.636  22.310  1.00  0.87           C  
ATOM   1498  CG2 VAL A  96      21.591 -18.777  22.429  1.00  0.87           C  
ATOM   1499  H   VAL A  96      21.068 -16.072  21.672  1.00  0.87           H  
ATOM   1500  HA  VAL A  96      22.581 -16.915  23.916  1.00  0.87           H  
ATOM   1501  HB  VAL A  96      22.741 -17.651  20.978  1.00  0.87           H  
ATOM   1502 1HG1 VAL A  96      24.100 -19.554  21.723  1.00  0.87           H  
ATOM   1503 2HG1 VAL A  96      24.918 -18.004  22.037  1.00  0.87           H  
ATOM   1504 3HG1 VAL A  96      24.125 -18.872  23.359  1.00  0.87           H  
ATOM   1505 1HG2 VAL A  96      21.599 -19.700  21.845  1.00  0.87           H  
ATOM   1506 2HG2 VAL A  96      21.656 -19.012  23.483  1.00  0.87           H  
ATOM   1507 3HG2 VAL A  96      20.668 -18.244  22.244  1.00  0.87           H  
ATOM   1508  N   LYS A  97      24.279 -15.089  21.729  1.00  0.86           N  
ATOM   1509  CA  LYS A  97      25.498 -14.289  21.672  1.00  0.86           C  
ATOM   1510  C   LYS A  97      25.518 -13.236  22.796  1.00  0.86           C  
ATOM   1511  O   LYS A  97      26.547 -13.018  23.445  1.00  0.86           O  
ATOM   1512  CB  LYS A  97      25.625 -13.634  20.300  1.00  0.86           C  
ATOM   1513  CG  LYS A  97      25.961 -14.618  19.174  1.00  0.86           C  
ATOM   1514  CD  LYS A  97      26.014 -13.928  17.820  1.00  0.86           C  
ATOM   1515  CE  LYS A  97      26.323 -14.921  16.706  1.00  0.86           C  
ATOM   1516  NZ  LYS A  97      26.354 -14.265  15.367  1.00  0.86           N  
ATOM   1517  H   LYS A  97      23.610 -15.051  20.958  1.00  0.86           H  
ATOM   1518  HA  LYS A  97      26.350 -14.950  21.819  1.00  0.86           H  
ATOM   1519 1HB  LYS A  97      24.677 -13.150  20.046  1.00  0.86           H  
ATOM   1520 2HB  LYS A  97      26.393 -12.863  20.328  1.00  0.86           H  
ATOM   1521 1HG  LYS A  97      26.931 -15.070  19.375  1.00  0.86           H  
ATOM   1522 2HG  LYS A  97      25.219 -15.410  19.146  1.00  0.86           H  
ATOM   1523 1HD  LYS A  97      25.046 -13.463  17.620  1.00  0.86           H  
ATOM   1524 2HD  LYS A  97      26.778 -13.153  17.832  1.00  0.86           H  
ATOM   1525 1HE  LYS A  97      27.291 -15.380  16.898  1.00  0.86           H  
ATOM   1526 2HE  LYS A  97      25.556 -15.698  16.702  1.00  0.86           H  
ATOM   1527 1HZ  LYS A  97      26.561 -14.953  14.657  1.00  0.86           H  
ATOM   1528 2HZ  LYS A  97      25.454 -13.846  15.178  1.00  0.86           H  
ATOM   1529 3HZ  LYS A  97      27.067 -13.549  15.359  1.00  0.86           H  
ATOM   1530  N   ARG A  98      24.354 -12.635  23.094  1.00  0.86           N  
ATOM   1531  CA  ARG A  98      24.240 -11.646  24.172  1.00  0.86           C  
ATOM   1532  C   ARG A  98      24.534 -12.286  25.534  1.00  0.86           C  
ATOM   1533  O   ARG A  98      25.016 -11.617  26.446  1.00  0.86           O  
ATOM   1534  CB  ARG A  98      22.866 -10.989  24.183  1.00  0.86           C  
ATOM   1535  CG  ARG A  98      22.564  -9.995  23.022  1.00  0.86           C  
ATOM   1536  CD  ARG A  98      21.127  -9.541  23.054  1.00  0.86           C  
ATOM   1537  NE  ARG A  98      20.797  -8.566  22.009  1.00  0.86           N  
ATOM   1538  CZ  ARG A  98      19.528  -8.217  21.648  1.00  0.86           C  
ATOM   1539  NH1 ARG A  98      18.507  -8.787  22.213  1.00  0.86           N  
ATOM   1540  NH2 ARG A  98      19.324  -7.309  20.720  1.00  0.86           N  
ATOM   1541  H   ARG A  98      23.526 -12.837  22.532  1.00  0.86           H  
ATOM   1542  HA  ARG A  98      24.978 -10.864  23.996  1.00  0.86           H  
ATOM   1543 1HB  ARG A  98      22.105 -11.755  24.143  1.00  0.86           H  
ATOM   1544 2HB  ARG A  98      22.734 -10.447  25.117  1.00  0.86           H  
ATOM   1545 1HG  ARG A  98      23.198  -9.116  23.126  1.00  0.86           H  
ATOM   1546 2HG  ARG A  98      22.759 -10.466  22.063  1.00  0.86           H  
ATOM   1547 1HD  ARG A  98      20.474 -10.403  22.934  1.00  0.86           H  
ATOM   1548 2HD  ARG A  98      20.938  -9.071  24.003  1.00  0.86           H  
ATOM   1549  HE  ARG A  98      21.562  -8.111  21.529  1.00  0.86           H  
ATOM   1550 1HH1 ARG A  98      18.662  -9.489  22.914  1.00  0.86           H  
ATOM   1551 2HH1 ARG A  98      17.576  -8.540  21.921  1.00  0.86           H  
ATOM   1552 1HH2 ARG A  98      20.111  -6.865  20.271  1.00  0.86           H  
ATOM   1553 2HH2 ARG A  98      18.379  -7.035  20.446  1.00  0.86           H  
ATOM   1554  N   LEU A  99      24.321 -13.601  25.650  1.00  0.86           N  
ATOM   1555  CA  LEU A  99      24.598 -14.362  26.871  1.00  0.86           C  
ATOM   1556  C   LEU A  99      26.047 -14.219  27.311  1.00  0.86           C  
ATOM   1557  O   LEU A  99      26.369 -14.501  28.464  1.00  0.86           O  
ATOM   1558  CB  LEU A  99      24.332 -15.866  26.728  1.00  0.86           C  
ATOM   1559  CG  LEU A  99      24.392 -16.636  28.045  1.00  0.86           C  
ATOM   1560  CD1 LEU A  99      23.311 -16.106  28.983  1.00  0.86           C  
ATOM   1561  CD2 LEU A  99      24.216 -18.090  27.770  1.00  0.86           C  
ATOM   1562  H   LEU A  99      23.883 -14.085  24.867  1.00  0.86           H  
ATOM   1563  HA  LEU A  99      23.962 -13.974  27.663  1.00  0.86           H  
ATOM   1564 1HB  LEU A  99      23.353 -16.013  26.268  1.00  0.86           H  
ATOM   1565 2HB  LEU A  99      25.092 -16.288  26.078  1.00  0.86           H  
ATOM   1566  HG  LEU A  99      25.359 -16.474  28.522  1.00  0.86           H  
ATOM   1567 1HD1 LEU A  99      23.363 -16.646  29.926  1.00  0.86           H  
ATOM   1568 2HD1 LEU A  99      23.471 -15.045  29.165  1.00  0.86           H  
ATOM   1569 3HD1 LEU A  99      22.332 -16.253  28.530  1.00  0.86           H  
ATOM   1570 1HD2 LEU A  99      24.252 -18.656  28.695  1.00  0.86           H  
ATOM   1571 2HD2 LEU A  99      23.269 -18.228  27.299  1.00  0.86           H  
ATOM   1572 3HD2 LEU A  99      25.009 -18.433  27.106  1.00  0.86           H  
ATOM   1573  N   LYS A 100      26.959 -13.948  26.375  1.00  0.86           N  
ATOM   1574  CA  LYS A 100      28.364 -13.857  26.734  1.00  0.86           C  
ATOM   1575  C   LYS A 100      28.764 -12.441  27.178  1.00  0.86           C  
ATOM   1576  O   LYS A 100      29.889 -12.219  27.635  1.00  0.86           O  
ATOM   1577  CB  LYS A 100      29.215 -14.299  25.552  1.00  0.86           C  
ATOM   1578  CG  LYS A 100      28.891 -15.706  25.091  1.00  0.86           C  
ATOM   1579  CD  LYS A 100      29.141 -16.718  26.188  1.00  0.86           C  
ATOM   1580  CE  LYS A 100      28.847 -18.121  25.708  1.00  0.86           C  
ATOM   1581  NZ  LYS A 100      29.047 -19.117  26.779  1.00  0.86           N  
ATOM   1582  H   LYS A 100      26.676 -13.743  25.413  1.00  0.86           H  
ATOM   1583  HA  LYS A 100      28.551 -14.531  27.569  1.00  0.86           H  
ATOM   1584 1HB  LYS A 100      29.040 -13.622  24.711  1.00  0.86           H  
ATOM   1585 2HB  LYS A 100      30.271 -14.247  25.811  1.00  0.86           H  
ATOM   1586 1HG  LYS A 100      27.834 -15.749  24.793  1.00  0.86           H  
ATOM   1587 2HG  LYS A 100      29.502 -15.958  24.225  1.00  0.86           H  
ATOM   1588 1HD  LYS A 100      30.179 -16.659  26.517  1.00  0.86           H  
ATOM   1589 2HD  LYS A 100      28.491 -16.494  27.039  1.00  0.86           H  
ATOM   1590 1HE  LYS A 100      27.810 -18.171  25.372  1.00  0.86           H  
ATOM   1591 2HE  LYS A 100      29.503 -18.364  24.873  1.00  0.86           H  
ATOM   1592 1HZ  LYS A 100      28.828 -20.049  26.417  1.00  0.86           H  
ATOM   1593 2HZ  LYS A 100      30.001 -19.103  27.096  1.00  0.86           H  
ATOM   1594 3HZ  LYS A 100      28.433 -18.915  27.550  1.00  0.86           H  
ATOM   1595  N   ASP A 101      27.845 -11.482  27.062  1.00  0.86           N  
ATOM   1596  CA  ASP A 101      28.101 -10.092  27.420  1.00  0.86           C  
ATOM   1597  C   ASP A 101      28.492 -10.019  28.891  1.00  0.86           C  
ATOM   1598  O   ASP A 101      27.835 -10.652  29.700  1.00  0.86           O  
ATOM   1599  CB  ASP A 101      26.846  -9.234  27.205  1.00  0.86           C  
ATOM   1600  CG  ASP A 101      27.105  -7.730  27.340  1.00  0.86           C  
ATOM   1601  OD1 ASP A 101      27.351  -7.118  26.311  1.00  0.86           O  
ATOM   1602  OD2 ASP A 101      27.140  -7.201  28.445  1.00  0.86           O  
ATOM   1603  H   ASP A 101      26.915 -11.713  26.717  1.00  0.86           H  
ATOM   1604  HA  ASP A 101      28.902  -9.734  26.782  1.00  0.86           H  
ATOM   1605 1HB  ASP A 101      26.442  -9.431  26.210  1.00  0.86           H  
ATOM   1606 2HB  ASP A 101      26.075  -9.528  27.925  1.00  0.86           H  
ATOM   1607  N   PRO A 102      29.532  -9.273  29.295  1.00  0.86           N  
ATOM   1608  CA  PRO A 102      29.987  -9.151  30.672  1.00  0.86           C  
ATOM   1609  C   PRO A 102      28.959  -8.556  31.649  1.00  0.86           C  
ATOM   1610  O   PRO A 102      29.117  -8.703  32.864  1.00  0.86           O  
ATOM   1611  CB  PRO A 102      31.215  -8.238  30.537  1.00  0.86           C  
ATOM   1612  CG  PRO A 102      31.019  -7.494  29.244  1.00  0.86           C  
ATOM   1613  CD  PRO A 102      30.332  -8.480  28.333  1.00  0.86           C  
ATOM   1614  HA  PRO A 102      30.297 -10.144  31.021  1.00  0.86           H  
ATOM   1615 1HB  PRO A 102      31.268  -7.565  31.405  1.00  0.86           H  
ATOM   1616 2HB  PRO A 102      32.134  -8.843  30.544  1.00  0.86           H  
ATOM   1617 1HG  PRO A 102      30.401  -6.597  29.419  1.00  0.86           H  
ATOM   1618 2HG  PRO A 102      31.983  -7.145  28.850  1.00  0.86           H  
ATOM   1619 1HD  PRO A 102      29.723  -7.905  27.642  1.00  0.86           H  
ATOM   1620 2HD  PRO A 102      31.060  -9.124  27.817  1.00  0.86           H  
ATOM   1621  N   ASP A 103      27.926  -7.860  31.162  1.00  0.85           N  
ATOM   1622  CA  ASP A 103      26.953  -7.293  32.088  1.00  0.85           C  
ATOM   1623  C   ASP A 103      25.967  -8.376  32.538  1.00  0.85           C  
ATOM   1624  O   ASP A 103      25.115  -8.839  31.770  1.00  0.85           O  
ATOM   1625  CB  ASP A 103      26.241  -6.101  31.447  1.00  0.85           C  
ATOM   1626  CG  ASP A 103      25.262  -5.340  32.371  1.00  0.85           C  
ATOM   1627  OD1 ASP A 103      24.752  -5.928  33.332  1.00  0.85           O  
ATOM   1628  OD2 ASP A 103      25.029  -4.162  32.107  1.00  0.85           O  
ATOM   1629  H   ASP A 103      27.776  -7.724  30.154  1.00  0.85           H  
ATOM   1630  HA  ASP A 103      27.485  -6.932  32.968  1.00  0.85           H  
ATOM   1631 1HB  ASP A 103      26.987  -5.403  31.064  1.00  0.85           H  
ATOM   1632 2HB  ASP A 103      25.693  -6.466  30.593  1.00  0.85           H  
ATOM   1633  N   SER A 104      26.053  -8.746  33.817  1.00  0.83           N  
ATOM   1634  CA  SER A 104      25.252  -9.828  34.387  1.00  0.83           C  
ATOM   1635  C   SER A 104      23.738  -9.574  34.314  1.00  0.83           C  
ATOM   1636  O   SER A 104      22.941 -10.509  34.427  1.00  0.83           O  
ATOM   1637  CB  SER A 104      25.671 -10.076  35.832  1.00  0.83           C  
ATOM   1638  OG  SER A 104      25.358  -8.981  36.651  1.00  0.83           O  
ATOM   1639  H   SER A 104      26.749  -8.291  34.393  1.00  0.83           H  
ATOM   1640  HA  SER A 104      25.472 -10.729  33.821  1.00  0.83           H  
ATOM   1641 1HB  SER A 104      25.167 -10.969  36.205  1.00  0.83           H  
ATOM   1642 2HB  SER A 104      26.744 -10.269  35.872  1.00  0.83           H  
ATOM   1643  HG  SER A 104      24.409  -8.845  36.559  1.00  0.83           H  
ATOM   1644  N   ASN A 105      23.320  -8.320  34.103  1.00  0.82           N  
ATOM   1645  CA  ASN A 105      21.892  -8.027  34.030  1.00  0.82           C  
ATOM   1646  C   ASN A 105      21.360  -8.445  32.659  1.00  0.82           C  
ATOM   1647  O   ASN A 105      20.193  -8.834  32.517  1.00  0.82           O  
ATOM   1648  CB  ASN A 105      21.648  -6.560  34.257  1.00  0.82           C  
ATOM   1649  CG  ASN A 105      21.969  -6.114  35.632  1.00  0.82           C  
ATOM   1650  OD1 ASN A 105      21.209  -6.316  36.592  1.00  0.82           O  
ATOM   1651  ND2 ASN A 105      23.119  -5.508  35.748  1.00  0.82           N  
ATOM   1652  H   ASN A 105      23.995  -7.552  33.970  1.00  0.82           H  
ATOM   1653  HA  ASN A 105      21.367  -8.608  34.788  1.00  0.82           H  
ATOM   1654 1HB  ASN A 105      22.219  -5.970  33.536  1.00  0.82           H  
ATOM   1655 2HB  ASN A 105      20.615  -6.361  34.100  1.00  0.82           H  
ATOM   1656 1HD2 ASN A 105      23.431  -5.171  36.634  1.00  0.82           H  
ATOM   1657 2HD2 ASN A 105      23.707  -5.405  34.912  1.00  0.82           H  
ATOM   1658  N   ILE A 106      22.225  -8.354  31.643  1.00  0.80           N  
ATOM   1659  CA  ILE A 106      21.869  -8.746  30.293  1.00  0.80           C  
ATOM   1660  C   ILE A 106      21.877 -10.246  30.243  1.00  0.80           C  
ATOM   1661  O   ILE A 106      20.975 -10.857  29.674  1.00  0.80           O  
ATOM   1662  CB  ILE A 106      22.805  -8.166  29.224  1.00  0.80           C  
ATOM   1663  CG1 ILE A 106      22.644  -6.674  29.165  1.00  0.80           C  
ATOM   1664  CG2 ILE A 106      22.552  -8.789  27.876  1.00  0.80           C  
ATOM   1665  CD1 ILE A 106      23.648  -6.031  28.299  1.00  0.80           C  
ATOM   1666  H   ILE A 106      23.187  -8.065  31.824  1.00  0.80           H  
ATOM   1667  HA  ILE A 106      20.859  -8.400  30.077  1.00  0.80           H  
ATOM   1668  HB  ILE A 106      23.842  -8.369  29.514  1.00  0.80           H  
ATOM   1669 1HG1 ILE A 106      21.652  -6.429  28.791  1.00  0.80           H  
ATOM   1670 2HG1 ILE A 106      22.750  -6.264  30.174  1.00  0.80           H  
ATOM   1671 1HG2 ILE A 106      23.243  -8.368  27.145  1.00  0.80           H  
ATOM   1672 2HG2 ILE A 106      22.701  -9.865  27.936  1.00  0.80           H  
ATOM   1673 3HG2 ILE A 106      21.547  -8.568  27.591  1.00  0.80           H  
ATOM   1674 1HD1 ILE A 106      23.487  -4.981  28.308  1.00  0.80           H  
ATOM   1675 2HD1 ILE A 106      24.646  -6.244  28.658  1.00  0.80           H  
ATOM   1676 3HD1 ILE A 106      23.549  -6.409  27.285  1.00  0.80           H  
ATOM   1677  N   ARG A 107      22.896 -10.848  30.863  1.00  0.78           N  
ATOM   1678  CA  ARG A 107      22.986 -12.300  30.867  1.00  0.78           C  
ATOM   1679  C   ARG A 107      21.758 -12.888  31.560  1.00  0.78           C  
ATOM   1680  O   ARG A 107      21.189 -13.879  31.105  1.00  0.78           O  
ATOM   1681  CB  ARG A 107      24.231 -12.779  31.587  1.00  0.78           C  
ATOM   1682  CG  ARG A 107      25.525 -12.490  30.888  1.00  0.78           C  
ATOM   1683  CD  ARG A 107      26.715 -13.075  31.614  1.00  0.78           C  
ATOM   1684  NE  ARG A 107      27.944 -12.886  30.855  1.00  0.78           N  
ATOM   1685  CZ  ARG A 107      29.185 -13.232  31.252  1.00  0.78           C  
ATOM   1686  NH1 ARG A 107      29.355 -13.786  32.423  1.00  0.78           N  
ATOM   1687  NH2 ARG A 107      30.233 -13.017  30.461  1.00  0.78           N  
ATOM   1688  H   ARG A 107      23.620 -10.275  31.304  1.00  0.78           H  
ATOM   1689  HA  ARG A 107      23.022 -12.651  29.836  1.00  0.78           H  
ATOM   1690 1HB  ARG A 107      24.272 -12.326  32.567  1.00  0.78           H  
ATOM   1691 2HB  ARG A 107      24.173 -13.856  31.725  1.00  0.78           H  
ATOM   1692 1HG  ARG A 107      25.484 -12.847  29.883  1.00  0.78           H  
ATOM   1693 2HG  ARG A 107      25.661 -11.405  30.864  1.00  0.78           H  
ATOM   1694 1HD  ARG A 107      26.832 -12.588  32.579  1.00  0.78           H  
ATOM   1695 2HD  ARG A 107      26.565 -14.144  31.754  1.00  0.78           H  
ATOM   1696  HE  ARG A 107      27.852 -12.408  29.960  1.00  0.78           H  
ATOM   1697 1HH1 ARG A 107      28.555 -13.946  33.016  1.00  0.78           H  
ATOM   1698 2HH1 ARG A 107      30.280 -14.061  32.735  1.00  0.78           H  
ATOM   1699 1HH2 ARG A 107      30.102 -12.605  29.521  1.00  0.78           H  
ATOM   1700 2HH2 ARG A 107      31.154 -13.282  30.766  1.00  0.78           H  
ATOM   1701  N   ASP A 108      21.297 -12.243  32.633  1.00  0.77           N  
ATOM   1702  CA  ASP A 108      20.113 -12.720  33.334  1.00  0.77           C  
ATOM   1703  C   ASP A 108      18.920 -12.656  32.414  1.00  0.77           C  
ATOM   1704  O   ASP A 108      18.188 -13.641  32.274  1.00  0.77           O  
ATOM   1705  CB  ASP A 108      19.882 -11.921  34.620  1.00  0.77           C  
ATOM   1706  CG  ASP A 108      18.702 -12.420  35.442  1.00  0.77           C  
ATOM   1707  OD1 ASP A 108      18.708 -13.568  35.815  1.00  0.77           O  
ATOM   1708  OD2 ASP A 108      17.821 -11.642  35.728  1.00  0.77           O  
ATOM   1709  H   ASP A 108      21.798 -11.442  33.013  1.00  0.77           H  
ATOM   1710  HA  ASP A 108      20.256 -13.764  33.601  1.00  0.77           H  
ATOM   1711 1HB  ASP A 108      20.779 -11.957  35.237  1.00  0.77           H  
ATOM   1712 2HB  ASP A 108      19.714 -10.873  34.364  1.00  0.77           H  
ATOM   1713  N   ALA A 109      18.732 -11.510  31.759  1.00  0.76           N  
ATOM   1714  CA  ALA A 109      17.637 -11.352  30.823  1.00  0.76           C  
ATOM   1715  C   ALA A 109      17.725 -12.370  29.685  1.00  0.76           C  
ATOM   1716  O   ALA A 109      16.701 -12.887  29.229  1.00  0.76           O  
ATOM   1717  CB  ALA A 109      17.650  -9.946  30.275  1.00  0.76           C  
ATOM   1718  H   ALA A 109      19.353 -10.717  31.927  1.00  0.76           H  
ATOM   1719  HA  ALA A 109      16.704 -11.525  31.359  1.00  0.76           H  
ATOM   1720 1HB  ALA A 109      16.823  -9.807  29.589  1.00  0.76           H  
ATOM   1721 2HB  ALA A 109      17.560  -9.254  31.102  1.00  0.76           H  
ATOM   1722 3HB  ALA A 109      18.585  -9.768  29.747  1.00  0.76           H  
ATOM   1723  N   CYS A 110      18.944 -12.690  29.229  1.00  0.75           N  
ATOM   1724  CA  CYS A 110      19.104 -13.654  28.146  1.00  0.75           C  
ATOM   1725  C   CYS A 110      18.612 -15.003  28.591  1.00  0.75           C  
ATOM   1726  O   CYS A 110      17.870 -15.678  27.877  1.00  0.75           O  
ATOM   1727  CB  CYS A 110      20.562 -13.820  27.773  1.00  0.75           C  
ATOM   1728  SG  CYS A 110      21.309 -12.438  27.013  1.00  0.75           S  
ATOM   1729  H   CYS A 110      19.763 -12.227  29.616  1.00  0.75           H  
ATOM   1730  HA  CYS A 110      18.533 -13.339  27.284  1.00  0.75           H  
ATOM   1731 1HB  CYS A 110      21.129 -14.048  28.657  1.00  0.75           H  
ATOM   1732 2HB  CYS A 110      20.671 -14.667  27.099  1.00  0.75           H  
ATOM   1733  HG  CYS A 110      21.139 -11.612  28.075  1.00  0.75           H  
ATOM   1734  N   VAL A 111      18.966 -15.379  29.808  1.00  0.75           N  
ATOM   1735  CA  VAL A 111      18.538 -16.657  30.310  1.00  0.75           C  
ATOM   1736  C   VAL A 111      17.023 -16.685  30.457  1.00  0.75           C  
ATOM   1737  O   VAL A 111      16.382 -17.621  29.969  1.00  0.75           O  
ATOM   1738  CB  VAL A 111      19.275 -16.973  31.620  1.00  0.75           C  
ATOM   1739  CG1 VAL A 111      18.729 -18.141  32.253  1.00  0.75           C  
ATOM   1740  CG2 VAL A 111      20.745 -17.236  31.317  1.00  0.75           C  
ATOM   1741  H   VAL A 111      19.573 -14.781  30.374  1.00  0.75           H  
ATOM   1742  HA  VAL A 111      18.818 -17.415  29.595  1.00  0.75           H  
ATOM   1743  HB  VAL A 111      19.178 -16.127  32.306  1.00  0.75           H  
ATOM   1744 1HG1 VAL A 111      19.296 -18.292  33.142  1.00  0.75           H  
ATOM   1745 2HG1 VAL A 111      17.690 -17.965  32.501  1.00  0.75           H  
ATOM   1746 3HG1 VAL A 111      18.819 -19.000  31.597  1.00  0.75           H  
ATOM   1747 1HG2 VAL A 111      21.279 -17.453  32.244  1.00  0.75           H  
ATOM   1748 2HG2 VAL A 111      20.836 -18.084  30.637  1.00  0.75           H  
ATOM   1749 3HG2 VAL A 111      21.163 -16.355  30.857  1.00  0.75           H  
ATOM   1750  N   GLU A 112      16.433 -15.642  31.056  1.00  0.76           N  
ATOM   1751  CA  GLU A 112      14.981 -15.618  31.223  1.00  0.76           C  
ATOM   1752  C   GLU A 112      14.267 -15.741  29.878  1.00  0.76           C  
ATOM   1753  O   GLU A 112      13.335 -16.544  29.739  1.00  0.76           O  
ATOM   1754  CB  GLU A 112      14.517 -14.328  31.925  1.00  0.76           C  
ATOM   1755  CG  GLU A 112      12.979 -14.262  32.165  1.00  0.76           C  
ATOM   1756  CD  GLU A 112      12.477 -12.982  32.863  1.00  0.76           C  
ATOM   1757  OE1 GLU A 112      13.262 -12.106  33.143  1.00  0.76           O  
ATOM   1758  OE2 GLU A 112      11.294 -12.900  33.103  1.00  0.76           O  
ATOM   1759  H   GLU A 112      17.007 -14.880  31.422  1.00  0.76           H  
ATOM   1760  HA  GLU A 112      14.694 -16.470  31.838  1.00  0.76           H  
ATOM   1761 1HB  GLU A 112      15.023 -14.233  32.886  1.00  0.76           H  
ATOM   1762 2HB  GLU A 112      14.803 -13.466  31.320  1.00  0.76           H  
ATOM   1763 1HG  GLU A 112      12.479 -14.347  31.198  1.00  0.76           H  
ATOM   1764 2HG  GLU A 112      12.688 -15.125  32.761  1.00  0.76           H  
ATOM   1765  N   SER A 113      14.715 -14.968  28.882  1.00  0.77           N  
ATOM   1766  CA  SER A 113      14.104 -14.992  27.563  1.00  0.77           C  
ATOM   1767  C   SER A 113      14.206 -16.364  26.928  1.00  0.77           C  
ATOM   1768  O   SER A 113      13.242 -16.827  26.321  1.00  0.77           O  
ATOM   1769  CB  SER A 113      14.692 -13.943  26.665  1.00  0.77           C  
ATOM   1770  OG  SER A 113      14.079 -13.976  25.402  1.00  0.77           O  
ATOM   1771  H   SER A 113      15.491 -14.327  29.054  1.00  0.77           H  
ATOM   1772  HA  SER A 113      13.047 -14.757  27.682  1.00  0.77           H  
ATOM   1773 1HB  SER A 113      14.511 -12.984  27.122  1.00  0.77           H  
ATOM   1774 2HB  SER A 113      15.772 -14.079  26.574  1.00  0.77           H  
ATOM   1775  HG  SER A 113      14.149 -13.078  25.055  1.00  0.77           H  
ATOM   1776  N   MET A 114      15.360 -17.029  27.055  1.00  0.79           N  
ATOM   1777  CA  MET A 114      15.499 -18.363  26.485  1.00  0.79           C  
ATOM   1778  C   MET A 114      14.526 -19.333  27.155  1.00  0.79           C  
ATOM   1779  O   MET A 114      13.952 -20.205  26.499  1.00  0.79           O  
ATOM   1780  CB  MET A 114      16.939 -18.857  26.611  1.00  0.79           C  
ATOM   1781  CG  MET A 114      17.953 -18.163  25.663  1.00  0.79           C  
ATOM   1782  SD  MET A 114      19.583 -18.951  25.662  1.00  0.79           S  
ATOM   1783  CE  MET A 114      20.216 -18.387  27.212  1.00  0.79           C  
ATOM   1784  H   MET A 114      16.151 -16.601  27.542  1.00  0.79           H  
ATOM   1785  HA  MET A 114      15.244 -18.311  25.431  1.00  0.79           H  
ATOM   1786 1HB  MET A 114      17.281 -18.658  27.630  1.00  0.79           H  
ATOM   1787 2HB  MET A 114      16.977 -19.931  26.472  1.00  0.79           H  
ATOM   1788 1HG  MET A 114      17.574 -18.138  24.645  1.00  0.79           H  
ATOM   1789 2HG  MET A 114      18.078 -17.153  25.990  1.00  0.79           H  
ATOM   1790 1HE  MET A 114      21.186 -18.816  27.379  1.00  0.79           H  
ATOM   1791 2HE  MET A 114      20.276 -17.296  27.214  1.00  0.79           H  
ATOM   1792 3HE  MET A 114      19.554 -18.711  27.986  1.00  0.79           H  
ATOM   1793  N   GLY A 115      14.287 -19.149  28.453  1.00  0.82           N  
ATOM   1794  CA  GLY A 115      13.321 -19.963  29.183  1.00  0.82           C  
ATOM   1795  C   GLY A 115      11.936 -19.799  28.569  1.00  0.82           C  
ATOM   1796  O   GLY A 115      11.236 -20.787  28.289  1.00  0.82           O  
ATOM   1797  H   GLY A 115      14.807 -18.429  28.958  1.00  0.82           H  
ATOM   1798 1HA  GLY A 115      13.624 -21.010  29.165  1.00  0.82           H  
ATOM   1799 2HA  GLY A 115      13.291 -19.638  30.221  1.00  0.82           H  
ATOM   1800  N   VAL A 116      11.540 -18.534  28.374  1.00  0.85           N  
ATOM   1801  CA  VAL A 116      10.236 -18.211  27.810  1.00  0.85           C  
ATOM   1802  C   VAL A 116      10.096 -18.710  26.385  1.00  0.85           C  
ATOM   1803  O   VAL A 116       9.067 -19.295  26.032  1.00  0.85           O  
ATOM   1804  CB  VAL A 116       9.987 -16.700  27.801  1.00  0.85           C  
ATOM   1805  CG1 VAL A 116       8.714 -16.421  27.038  1.00  0.85           C  
ATOM   1806  CG2 VAL A 116       9.899 -16.177  29.222  1.00  0.85           C  
ATOM   1807  H   VAL A 116      12.176 -17.780  28.648  1.00  0.85           H  
ATOM   1808  HA  VAL A 116       9.472 -18.685  28.425  1.00  0.85           H  
ATOM   1809  HB  VAL A 116      10.807 -16.202  27.281  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 116       8.546 -15.363  27.024  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 116       8.804 -16.792  26.019  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 116       7.875 -16.914  27.531  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 116       9.727 -15.102  29.204  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 116       9.077 -16.669  29.739  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 116      10.832 -16.386  29.744  1.00  0.85           H  
ATOM   1816  N   LEU A 117      11.118 -18.492  25.559  1.00  0.91           N  
ATOM   1817  CA  LEU A 117      11.052 -18.978  24.199  1.00  0.91           C  
ATOM   1818  C   LEU A 117      10.917 -20.475  24.193  1.00  0.91           C  
ATOM   1819  O   LEU A 117      10.006 -21.020  23.585  1.00  0.91           O  
ATOM   1820  CB  LEU A 117      12.319 -18.598  23.418  1.00  0.91           C  
ATOM   1821  CG  LEU A 117      12.462 -17.148  22.966  1.00  0.91           C  
ATOM   1822  CD1 LEU A 117      13.884 -16.883  22.495  1.00  0.91           C  
ATOM   1823  CD2 LEU A 117      11.521 -16.934  21.792  1.00  0.91           C  
ATOM   1824  H   LEU A 117      11.942 -17.993  25.883  1.00  0.91           H  
ATOM   1825  HA  LEU A 117      10.182 -18.542  23.712  1.00  0.91           H  
ATOM   1826 1HB  LEU A 117      13.183 -18.835  24.039  1.00  0.91           H  
ATOM   1827 2HB  LEU A 117      12.354 -19.206  22.534  1.00  0.91           H  
ATOM   1828  HG  LEU A 117      12.219 -16.470  23.792  1.00  0.91           H  
ATOM   1829 1HD1 LEU A 117      13.960 -15.852  22.157  1.00  0.91           H  
ATOM   1830 2HD1 LEU A 117      14.577 -17.046  23.321  1.00  0.91           H  
ATOM   1831 3HD1 LEU A 117      14.126 -17.551  21.675  1.00  0.91           H  
ATOM   1832 1HD2 LEU A 117      11.595 -15.905  21.440  1.00  0.91           H  
ATOM   1833 2HD2 LEU A 117      11.791 -17.617  20.984  1.00  0.91           H  
ATOM   1834 3HD2 LEU A 117      10.515 -17.143  22.106  1.00  0.91           H  
ATOM   1835  N   ALA A 118      11.723 -21.178  24.956  1.00  0.99           N  
ATOM   1836  CA  ALA A 118      11.571 -22.610  24.902  1.00  0.99           C  
ATOM   1837  C   ALA A 118      10.152 -23.021  25.319  1.00  0.99           C  
ATOM   1838  O   ALA A 118       9.511 -23.836  24.654  1.00  0.99           O  
ATOM   1839  CB  ALA A 118      12.608 -23.250  25.787  1.00  0.99           C  
ATOM   1840  H   ALA A 118      12.461 -20.751  25.515  1.00  0.99           H  
ATOM   1841  HA  ALA A 118      11.730 -22.932  23.873  1.00  0.99           H  
ATOM   1842 1HB  ALA A 118      12.512 -24.307  25.718  1.00  0.99           H  
ATOM   1843 2HB  ALA A 118      13.600 -22.945  25.452  1.00  0.99           H  
ATOM   1844 3HB  ALA A 118      12.458 -22.928  26.820  1.00  0.99           H  
ATOM   1845  N   SER A 119       9.604 -22.375  26.348  1.00  1.11           N  
ATOM   1846  CA  SER A 119       8.274 -22.724  26.821  1.00  1.11           C  
ATOM   1847  C   SER A 119       7.166 -22.469  25.789  1.00  1.11           C  
ATOM   1848  O   SER A 119       6.227 -23.263  25.676  1.00  1.11           O  
ATOM   1849  CB  SER A 119       7.965 -21.928  28.073  1.00  1.11           C  
ATOM   1850  OG  SER A 119       8.837 -22.277  29.117  1.00  1.11           O  
ATOM   1851  H   SER A 119      10.146 -21.677  26.859  1.00  1.11           H  
ATOM   1852  HA  SER A 119       8.275 -23.784  27.068  1.00  1.11           H  
ATOM   1853 1HB  SER A 119       8.056 -20.865  27.859  1.00  1.11           H  
ATOM   1854 2HB  SER A 119       6.937 -22.115  28.373  1.00  1.11           H  
ATOM   1855  HG  SER A 119       9.723 -21.963  28.809  1.00  1.11           H  
ATOM   1856  N   SER A 120       7.265 -21.351  25.060  1.00  1.31           N  
ATOM   1857  CA  SER A 120       6.246 -20.931  24.094  1.00  1.31           C  
ATOM   1858  C   SER A 120       6.394 -21.499  22.675  1.00  1.31           C  
ATOM   1859  O   SER A 120       5.397 -21.834  22.034  1.00  1.31           O  
ATOM   1860  CB  SER A 120       6.192 -19.428  24.013  1.00  1.31           C  
ATOM   1861  OG  SER A 120       5.211 -19.036  23.097  1.00  1.31           O  
ATOM   1862  H   SER A 120       8.071 -20.744  25.218  1.00  1.31           H  
ATOM   1863  HA  SER A 120       5.283 -21.268  24.477  1.00  1.31           H  
ATOM   1864 1HB  SER A 120       5.973 -19.010  24.994  1.00  1.31           H  
ATOM   1865 2HB  SER A 120       7.166 -19.043  23.702  1.00  1.31           H  
ATOM   1866  HG  SER A 120       5.186 -18.067  23.127  1.00  1.31           H  
ATOM   1867  N   ILE A 121       7.622 -21.559  22.162  1.00  1.58           N  
ATOM   1868  CA  ILE A 121       7.891 -21.986  20.787  1.00  1.58           C  
ATOM   1869  C   ILE A 121       8.649 -23.305  20.731  1.00  1.58           C  
ATOM   1870  O   ILE A 121       9.245 -23.640  19.711  1.00  1.58           O  
ATOM   1871  CB  ILE A 121       8.664 -20.931  19.964  1.00  1.58           C  
ATOM   1872  CG1 ILE A 121       9.882 -20.463  20.652  1.00  1.58           C  
ATOM   1873  CG2 ILE A 121       7.773 -19.762  19.692  1.00  1.58           C  
ATOM   1874  CD1 ILE A 121      10.980 -21.545  20.809  1.00  1.58           C  
ATOM   1875  H   ILE A 121       8.414 -21.290  22.742  1.00  1.58           H  
ATOM   1876  HA  ILE A 121       6.936 -22.136  20.288  1.00  1.58           H  
ATOM   1877  HB  ILE A 121       8.972 -21.372  19.018  1.00  1.58           H  
ATOM   1878 1HG1 ILE A 121      10.276 -19.647  20.080  1.00  1.58           H  
ATOM   1879 2HG1 ILE A 121       9.590 -20.062  21.587  1.00  1.58           H  
ATOM   1880 1HG2 ILE A 121       8.294 -19.021  19.084  1.00  1.58           H  
ATOM   1881 2HG2 ILE A 121       6.898 -20.120  19.159  1.00  1.58           H  
ATOM   1882 3HG2 ILE A 121       7.464 -19.305  20.631  1.00  1.58           H  
ATOM   1883 1HD1 ILE A 121      11.842 -21.122  21.302  1.00  1.58           H  
ATOM   1884 2HD1 ILE A 121      10.604 -22.363  21.407  1.00  1.58           H  
ATOM   1885 3HD1 ILE A 121      11.265 -21.918  19.847  1.00  1.58           H  
ATOM   1886  N   GLY A 122       8.613 -24.063  21.821  1.00  1.94           N  
ATOM   1887  CA  GLY A 122       9.324 -25.336  21.948  1.00  1.94           C  
ATOM   1888  C   GLY A 122       9.022 -26.371  20.858  1.00  1.94           C  
ATOM   1889  O   GLY A 122       9.815 -27.282  20.631  1.00  1.94           O  
ATOM   1890  H   GLY A 122       8.102 -23.723  22.628  1.00  1.94           H  
ATOM   1891 1HA  GLY A 122      10.385 -25.125  21.968  1.00  1.94           H  
ATOM   1892 2HA  GLY A 122       9.084 -25.766  22.915  1.00  1.94           H  
ATOM   1893  N   GLY A 123       7.861 -26.263  20.201  1.00  2.33           N  
ATOM   1894  CA  GLY A 123       7.491 -27.187  19.129  1.00  2.33           C  
ATOM   1895  C   GLY A 123       8.044 -26.748  17.762  1.00  2.33           C  
ATOM   1896  O   GLY A 123       7.913 -27.458  16.757  1.00  2.33           O  
ATOM   1897  H   GLY A 123       7.237 -25.510  20.446  1.00  2.33           H  
ATOM   1898 1HA  GLY A 123       7.855 -28.184  19.371  1.00  2.33           H  
ATOM   1899 2HA  GLY A 123       6.405 -27.254  19.075  1.00  2.33           H  
ATOM   1900  N   ALA A 124       8.703 -25.594  17.719  1.00  2.67           N  
ATOM   1901  CA  ALA A 124       9.238 -25.042  16.479  1.00  2.67           C  
ATOM   1902  C   ALA A 124      10.537 -25.722  16.120  1.00  2.67           C  
ATOM   1903  O   ALA A 124      11.606 -25.144  16.296  1.00  2.67           O  
ATOM   1904  CB  ALA A 124       9.475 -23.557  16.632  1.00  2.67           C  
ATOM   1905  H   ALA A 124       8.832 -25.049  18.569  1.00  2.67           H  
ATOM   1906  HA  ALA A 124       8.517 -25.220  15.681  1.00  2.67           H  
ATOM   1907 1HB  ALA A 124       9.864 -23.146  15.701  1.00  2.67           H  
ATOM   1908 2HB  ALA A 124       8.540 -23.067  16.890  1.00  2.67           H  
ATOM   1909 3HB  ALA A 124      10.192 -23.399  17.426  1.00  2.67           H  
ATOM   1910  N   ASP A 125      10.439 -26.948  15.600  1.00  2.84           N  
ATOM   1911  CA  ASP A 125      11.618 -27.789  15.391  1.00  2.84           C  
ATOM   1912  C   ASP A 125      12.249 -28.059  16.733  1.00  2.84           C  
ATOM   1913  O   ASP A 125      13.370 -27.631  17.024  1.00  2.84           O  
ATOM   1914  CB  ASP A 125      12.647 -27.199  14.422  1.00  2.84           C  
ATOM   1915  CG  ASP A 125      13.746 -28.239  14.078  1.00  2.84           C  
ATOM   1916  OD1 ASP A 125      13.592 -29.385  14.464  1.00  2.84           O  
ATOM   1917  OD2 ASP A 125      14.724 -27.879  13.465  1.00  2.84           O  
ATOM   1918  H   ASP A 125       9.496 -27.318  15.481  1.00  2.84           H  
ATOM   1919  HA  ASP A 125      11.292 -28.742  14.976  1.00  2.84           H  
ATOM   1920 1HB  ASP A 125      12.157 -26.873  13.504  1.00  2.84           H  
ATOM   1921 2HB  ASP A 125      13.138 -26.333  14.863  1.00  2.84           H  
ATOM   1922  N   SER A 126      11.523 -28.832  17.534  1.00  2.78           N  
ATOM   1923  CA  SER A 126      11.878 -29.124  18.908  1.00  2.78           C  
ATOM   1924  C   SER A 126      13.271 -29.777  19.036  1.00  2.78           C  
ATOM   1925  O   SER A 126      13.946 -29.657  20.067  1.00  2.78           O  
ATOM   1926  CB  SER A 126      10.802 -30.039  19.449  1.00  2.78           C  
ATOM   1927  OG  SER A 126      10.860 -31.302  18.834  1.00  2.78           O  
ATOM   1928  H   SER A 126      10.639 -29.174  17.185  1.00  2.78           H  
ATOM   1929  HA  SER A 126      11.851 -28.195  19.463  1.00  2.78           H  
ATOM   1930 1HB  SER A 126      10.874 -30.117  20.506  1.00  2.78           H  
ATOM   1931 2HB  SER A 126       9.837 -29.590  19.241  1.00  2.78           H  
ATOM   1932  HG  SER A 126      11.741 -31.644  19.017  1.00  2.78           H  
ATOM   1933  N   GLY A 127      13.731 -30.433  17.967  1.00  2.55           N  
ATOM   1934  CA  GLY A 127      15.067 -31.013  17.954  1.00  2.55           C  
ATOM   1935  C   GLY A 127      16.087 -29.873  18.083  1.00  2.55           C  
ATOM   1936  O   GLY A 127      16.951 -29.871  18.976  1.00  2.55           O  
ATOM   1937  H   GLY A 127      13.151 -30.498  17.138  1.00  2.55           H  
ATOM   1938 1HA  GLY A 127      15.178 -31.721  18.776  1.00  2.55           H  
ATOM   1939 2HA  GLY A 127      15.224 -31.552  17.020  1.00  2.55           H  
ATOM   1940  N   ALA A 128      15.984 -28.901  17.163  1.00  2.24           N  
ATOM   1941  CA  ALA A 128      16.863 -27.741  17.166  1.00  2.24           C  
ATOM   1942  C   ALA A 128      16.698 -26.942  18.437  1.00  2.24           C  
ATOM   1943  O   ALA A 128      17.694 -26.512  19.004  1.00  2.24           O  
ATOM   1944  CB  ALA A 128      16.594 -26.844  15.983  1.00  2.24           C  
ATOM   1945  H   ALA A 128      15.251 -28.957  16.455  1.00  2.24           H  
ATOM   1946  HA  ALA A 128      17.891 -28.095  17.115  1.00  2.24           H  
ATOM   1947 1HB  ALA A 128      17.276 -25.998  16.001  1.00  2.24           H  
ATOM   1948 2HB  ALA A 128      16.734 -27.408  15.059  1.00  2.24           H  
ATOM   1949 3HB  ALA A 128      15.565 -26.484  16.030  1.00  2.24           H  
ATOM   1950  N   VAL A 129      15.460 -26.841  18.945  1.00  1.95           N  
ATOM   1951  CA  VAL A 129      15.194 -26.090  20.177  1.00  1.95           C  
ATOM   1952  C   VAL A 129      16.060 -26.608  21.305  1.00  1.95           C  
ATOM   1953  O   VAL A 129      16.731 -25.823  21.982  1.00  1.95           O  
ATOM   1954  CB  VAL A 129      13.710 -26.220  20.588  1.00  1.95           C  
ATOM   1955  CG1 VAL A 129      13.457 -25.701  21.993  1.00  1.95           C  
ATOM   1956  CG2 VAL A 129      12.821 -25.423  19.591  1.00  1.95           C  
ATOM   1957  H   VAL A 129      14.685 -27.245  18.413  1.00  1.95           H  
ATOM   1958  HA  VAL A 129      15.409 -25.041  20.002  1.00  1.95           H  
ATOM   1959  HB  VAL A 129      13.461 -27.255  20.592  1.00  1.95           H  
ATOM   1960 1HG1 VAL A 129      12.422 -25.852  22.248  1.00  1.95           H  
ATOM   1961 2HG1 VAL A 129      14.076 -26.247  22.702  1.00  1.95           H  
ATOM   1962 3HG1 VAL A 129      13.674 -24.678  22.039  1.00  1.95           H  
ATOM   1963 1HG2 VAL A 129      11.773 -25.531  19.857  1.00  1.95           H  
ATOM   1964 2HG2 VAL A 129      13.091 -24.375  19.627  1.00  1.95           H  
ATOM   1965 3HG2 VAL A 129      12.969 -25.793  18.587  1.00  1.95           H  
ATOM   1966  N   THR A 130      16.128 -27.927  21.460  1.00  1.70           N  
ATOM   1967  CA  THR A 130      16.979 -28.448  22.502  1.00  1.70           C  
ATOM   1968  C   THR A 130      18.408 -27.997  22.273  1.00  1.70           C  
ATOM   1969  O   THR A 130      19.033 -27.424  23.155  1.00  1.70           O  
ATOM   1970  CB  THR A 130      16.977 -29.985  22.528  1.00  1.70           C  
ATOM   1971  OG1 THR A 130      15.677 -30.445  22.761  1.00  1.70           O  
ATOM   1972  CG2 THR A 130      17.885 -30.519  23.648  1.00  1.70           C  
ATOM   1973  H   THR A 130      15.558 -28.549  20.879  1.00  1.70           H  
ATOM   1974  HA  THR A 130      16.641 -28.066  23.454  1.00  1.70           H  
ATOM   1975  HB  THR A 130      17.323 -30.360  21.564  1.00  1.70           H  
ATOM   1976  HG1 THR A 130      15.117 -30.128  22.022  1.00  1.70           H  
ATOM   1977 1HG2 THR A 130      17.868 -31.604  23.651  1.00  1.70           H  
ATOM   1978 2HG2 THR A 130      18.908 -30.174  23.490  1.00  1.70           H  
ATOM   1979 3HG2 THR A 130      17.519 -30.156  24.600  1.00  1.70           H  
ATOM   1980  N   THR A 131      18.912 -28.174  21.062  1.00  1.52           N  
ATOM   1981  CA  THR A 131      20.307 -27.848  20.813  1.00  1.52           C  
ATOM   1982  C   THR A 131      20.677 -26.372  21.025  1.00  1.52           C  
ATOM   1983  O   THR A 131      21.666 -26.069  21.715  1.00  1.52           O  
ATOM   1984  CB  THR A 131      20.679 -28.232  19.369  1.00  1.52           C  
ATOM   1985  OG1 THR A 131      20.517 -29.649  19.188  1.00  1.52           O  
ATOM   1986  CG2 THR A 131      22.111 -27.838  19.071  1.00  1.52           C  
ATOM   1987  H   THR A 131      18.332 -28.593  20.328  1.00  1.52           H  
ATOM   1988  HA  THR A 131      20.913 -28.441  21.497  1.00  1.52           H  
ATOM   1989  HB  THR A 131      20.016 -27.712  18.678  1.00  1.52           H  
ATOM   1990  HG1 THR A 131      19.570 -29.862  19.204  1.00  1.52           H  
ATOM   1991 1HG2 THR A 131      22.357 -28.109  18.045  1.00  1.52           H  
ATOM   1992 2HG2 THR A 131      22.225 -26.761  19.197  1.00  1.52           H  
ATOM   1993 3HG2 THR A 131      22.781 -28.356  19.754  1.00  1.52           H  
ATOM   1994  N   VAL A 132      19.874 -25.467  20.449  1.00  1.37           N  
ATOM   1995  CA  VAL A 132      20.181 -24.038  20.454  1.00  1.37           C  
ATOM   1996  C   VAL A 132      20.031 -23.381  21.816  1.00  1.37           C  
ATOM   1997  O   VAL A 132      20.716 -22.397  22.095  1.00  1.37           O  
ATOM   1998  CB  VAL A 132      19.317 -23.275  19.423  1.00  1.37           C  
ATOM   1999  CG1 VAL A 132      19.553 -23.852  18.039  1.00  1.37           C  
ATOM   2000  CG2 VAL A 132      17.832 -23.321  19.814  1.00  1.37           C  
ATOM   2001  H   VAL A 132      19.052 -25.802  19.952  1.00  1.37           H  
ATOM   2002  HA  VAL A 132      21.220 -23.928  20.145  1.00  1.37           H  
ATOM   2003  HB  VAL A 132      19.646 -22.246  19.386  1.00  1.37           H  
ATOM   2004 1HG1 VAL A 132      18.969 -23.293  17.307  1.00  1.37           H  
ATOM   2005 2HG1 VAL A 132      20.612 -23.777  17.793  1.00  1.37           H  
ATOM   2006 3HG1 VAL A 132      19.253 -24.893  18.019  1.00  1.37           H  
ATOM   2007 1HG2 VAL A 132      17.240 -22.777  19.081  1.00  1.37           H  
ATOM   2008 2HG2 VAL A 132      17.520 -24.326  19.850  1.00  1.37           H  
ATOM   2009 3HG2 VAL A 132      17.685 -22.871  20.784  1.00  1.37           H  
ATOM   2010  N   PHE A 133      19.172 -23.920  22.680  1.00  1.25           N  
ATOM   2011  CA  PHE A 133      19.051 -23.337  24.000  1.00  1.25           C  
ATOM   2012  C   PHE A 133      19.894 -24.065  25.033  1.00  1.25           C  
ATOM   2013  O   PHE A 133      20.482 -23.432  25.911  1.00  1.25           O  
ATOM   2014  CB  PHE A 133      17.608 -23.343  24.480  1.00  1.25           C  
ATOM   2015  CG  PHE A 133      16.660 -22.446  23.723  1.00  1.25           C  
ATOM   2016  CD1 PHE A 133      15.671 -22.961  22.936  1.00  1.25           C  
ATOM   2017  CD2 PHE A 133      16.771 -21.095  23.803  1.00  1.25           C  
ATOM   2018  CE1 PHE A 133      14.795 -22.136  22.246  1.00  1.25           C  
ATOM   2019  CE2 PHE A 133      15.905 -20.272  23.131  1.00  1.25           C  
ATOM   2020  CZ  PHE A 133      14.917 -20.804  22.354  1.00  1.25           C  
ATOM   2021  H   PHE A 133      18.582 -24.712  22.411  1.00  1.25           H  
ATOM   2022  HA  PHE A 133      19.391 -22.302  23.955  1.00  1.25           H  
ATOM   2023 1HB  PHE A 133      17.226 -24.365  24.405  1.00  1.25           H  
ATOM   2024 2HB  PHE A 133      17.575 -23.061  25.528  1.00  1.25           H  
ATOM   2025  HD1 PHE A 133      15.587 -24.025  22.873  1.00  1.25           H  
ATOM   2026  HD2 PHE A 133      17.557 -20.683  24.410  1.00  1.25           H  
ATOM   2027  HE1 PHE A 133      14.010 -22.550  21.620  1.00  1.25           H  
ATOM   2028  HE2 PHE A 133      16.005 -19.194  23.208  1.00  1.25           H  
ATOM   2029  HZ  PHE A 133      14.241 -20.156  21.819  1.00  1.25           H  
ATOM   2030  N   VAL A 134      19.972 -25.386  24.940  1.00  1.16           N  
ATOM   2031  CA  VAL A 134      20.643 -26.137  25.975  1.00  1.16           C  
ATOM   2032  C   VAL A 134      22.135 -25.905  26.059  1.00  1.16           C  
ATOM   2033  O   VAL A 134      22.641 -25.716  27.162  1.00  1.16           O  
ATOM   2034  CB  VAL A 134      20.337 -27.619  25.827  1.00  1.16           C  
ATOM   2035  CG1 VAL A 134      21.095 -28.345  26.692  1.00  1.16           C  
ATOM   2036  CG2 VAL A 134      18.909 -27.830  26.164  1.00  1.16           C  
ATOM   2037  H   VAL A 134      19.529 -25.904  24.182  1.00  1.16           H  
ATOM   2038  HA  VAL A 134      20.212 -25.828  26.925  1.00  1.16           H  
ATOM   2039  HB  VAL A 134      20.572 -27.950  24.828  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 134      20.849 -29.391  26.598  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 134      22.148 -28.183  26.467  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 134      20.862 -28.003  27.679  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 134      18.661 -28.876  26.076  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 134      18.716 -27.497  27.180  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 134      18.327 -27.248  25.476  1.00  1.16           H  
ATOM   2046  N   LYS A 135      22.857 -25.898  24.934  1.00  1.08           N  
ATOM   2047  CA  LYS A 135      24.296 -25.672  25.056  1.00  1.08           C  
ATOM   2048  C   LYS A 135      24.649 -24.434  25.922  1.00  1.08           C  
ATOM   2049  O   LYS A 135      25.290 -24.606  26.961  1.00  1.08           O  
ATOM   2050  CB  LYS A 135      24.982 -25.639  23.681  1.00  1.08           C  
ATOM   2051  CG  LYS A 135      26.504 -25.377  23.718  1.00  1.08           C  
ATOM   2052  CD  LYS A 135      27.085 -25.375  22.304  1.00  1.08           C  
ATOM   2053  CE  LYS A 135      28.630 -25.292  22.276  1.00  1.08           C  
ATOM   2054  NZ  LYS A 135      29.169 -23.983  22.784  1.00  1.08           N  
ATOM   2055  H   LYS A 135      22.423 -26.040  24.015  1.00  1.08           H  
ATOM   2056  HA  LYS A 135      24.713 -26.536  25.577  1.00  1.08           H  
ATOM   2057 1HB  LYS A 135      24.874 -26.631  23.239  1.00  1.08           H  
ATOM   2058 2HB  LYS A 135      24.501 -24.970  22.992  1.00  1.08           H  
ATOM   2059 1HG  LYS A 135      26.702 -24.405  24.184  1.00  1.08           H  
ATOM   2060 2HG  LYS A 135      26.999 -26.145  24.310  1.00  1.08           H  
ATOM   2061 1HD  LYS A 135      26.773 -26.284  21.789  1.00  1.08           H  
ATOM   2062 2HD  LYS A 135      26.683 -24.520  21.763  1.00  1.08           H  
ATOM   2063 1HE  LYS A 135      29.046 -26.100  22.877  1.00  1.08           H  
ATOM   2064 2HE  LYS A 135      28.953 -25.418  21.244  1.00  1.08           H  
ATOM   2065 1HZ  LYS A 135      30.172 -23.991  22.722  1.00  1.08           H  
ATOM   2066 2HZ  LYS A 135      28.807 -23.224  22.235  1.00  1.08           H  
ATOM   2067 3HZ  LYS A 135      28.918 -23.836  23.772  1.00  1.08           H  
ATOM   2068  N   PRO A 136      24.264 -23.183  25.559  1.00  1.01           N  
ATOM   2069  CA  PRO A 136      24.585 -22.003  26.337  1.00  1.01           C  
ATOM   2070  C   PRO A 136      23.984 -22.007  27.736  1.00  1.01           C  
ATOM   2071  O   PRO A 136      24.564 -21.423  28.657  1.00  1.01           O  
ATOM   2072  CB  PRO A 136      24.002 -20.886  25.479  1.00  1.01           C  
ATOM   2073  CG  PRO A 136      22.978 -21.543  24.603  1.00  1.01           C  
ATOM   2074  CD  PRO A 136      23.500 -22.893  24.329  1.00  1.01           C  
ATOM   2075  HA  PRO A 136      25.679 -21.909  26.392  1.00  1.01           H  
ATOM   2076 1HB  PRO A 136      23.531 -20.150  26.108  1.00  1.01           H  
ATOM   2077 2HB  PRO A 136      24.807 -20.387  24.932  1.00  1.01           H  
ATOM   2078 1HG  PRO A 136      21.997 -21.553  25.104  1.00  1.01           H  
ATOM   2079 2HG  PRO A 136      22.844 -20.995  23.680  1.00  1.01           H  
ATOM   2080 1HD  PRO A 136      22.653 -23.539  24.163  1.00  1.01           H  
ATOM   2081 2HD  PRO A 136      24.161 -22.834  23.463  1.00  1.01           H  
ATOM   2082  N   LEU A 137      22.881 -22.726  27.944  1.00  0.95           N  
ATOM   2083  CA  LEU A 137      22.350 -22.804  29.287  1.00  0.95           C  
ATOM   2084  C   LEU A 137      23.255 -23.668  30.170  1.00  0.95           C  
ATOM   2085  O   LEU A 137      23.458 -23.358  31.349  1.00  0.95           O  
ATOM   2086  CB  LEU A 137      20.919 -23.292  29.251  1.00  0.95           C  
ATOM   2087  CG  LEU A 137      19.889 -22.309  28.700  1.00  0.95           C  
ATOM   2088  CD1 LEU A 137      18.553 -23.031  28.529  1.00  0.95           C  
ATOM   2089  CD2 LEU A 137      19.764 -21.169  29.679  1.00  0.95           C  
ATOM   2090  H   LEU A 137      22.369 -23.191  27.190  1.00  0.95           H  
ATOM   2091  HA  LEU A 137      22.335 -21.799  29.702  1.00  0.95           H  
ATOM   2092 1HB  LEU A 137      20.882 -24.167  28.622  1.00  0.95           H  
ATOM   2093 2HB  LEU A 137      20.630 -23.546  30.250  1.00  0.95           H  
ATOM   2094  HG  LEU A 137      20.203 -21.920  27.736  1.00  0.95           H  
ATOM   2095 1HD1 LEU A 137      17.806 -22.336  28.146  1.00  0.95           H  
ATOM   2096 2HD1 LEU A 137      18.673 -23.855  27.828  1.00  0.95           H  
ATOM   2097 3HD1 LEU A 137      18.233 -23.422  29.486  1.00  0.95           H  
ATOM   2098 1HD2 LEU A 137      19.019 -20.460  29.329  1.00  0.95           H  
ATOM   2099 2HD2 LEU A 137      19.463 -21.576  30.620  1.00  0.95           H  
ATOM   2100 3HD2 LEU A 137      20.726 -20.667  29.788  1.00  0.95           H  
ATOM   2101  N   PHE A 138      23.849 -24.726  29.594  1.00  0.92           N  
ATOM   2102  CA  PHE A 138      24.758 -25.557  30.373  1.00  0.92           C  
ATOM   2103  C   PHE A 138      25.922 -24.720  30.825  1.00  0.92           C  
ATOM   2104  O   PHE A 138      26.407 -24.838  31.953  1.00  0.92           O  
ATOM   2105  CB  PHE A 138      25.446 -26.642  29.554  1.00  0.92           C  
ATOM   2106  CG  PHE A 138      24.700 -27.756  29.128  1.00  0.92           C  
ATOM   2107  CD1 PHE A 138      23.471 -27.971  29.565  1.00  0.92           C  
ATOM   2108  CD2 PHE A 138      25.291 -28.666  28.269  1.00  0.92           C  
ATOM   2109  CE1 PHE A 138      22.811 -29.063  29.161  1.00  0.92           C  
ATOM   2110  CE2 PHE A 138      24.622 -29.772  27.871  1.00  0.92           C  
ATOM   2111  CZ  PHE A 138      23.378 -29.959  28.327  1.00  0.92           C  
ATOM   2112  H   PHE A 138      23.645 -24.962  28.619  1.00  0.92           H  
ATOM   2113  HA  PHE A 138      24.234 -25.969  31.234  1.00  0.92           H  
ATOM   2114 1HB  PHE A 138      25.868 -26.189  28.670  1.00  0.92           H  
ATOM   2115 2HB  PHE A 138      26.282 -27.008  30.111  1.00  0.92           H  
ATOM   2116  HD1 PHE A 138      23.009 -27.259  30.243  1.00  0.92           H  
ATOM   2117  HD2 PHE A 138      26.307 -28.486  27.919  1.00  0.92           H  
ATOM   2118  HE1 PHE A 138      21.809 -29.231  29.509  1.00  0.92           H  
ATOM   2119  HE2 PHE A 138      25.077 -30.499  27.196  1.00  0.92           H  
ATOM   2120  HZ  PHE A 138      22.818 -30.822  28.032  1.00  0.92           H  
ATOM   2121  N   GLU A 139      26.390 -23.878  29.910  1.00  0.90           N  
ATOM   2122  CA  GLU A 139      27.535 -23.032  30.173  1.00  0.90           C  
ATOM   2123  C   GLU A 139      27.191 -22.023  31.271  1.00  0.90           C  
ATOM   2124  O   GLU A 139      27.961 -21.823  32.211  1.00  0.90           O  
ATOM   2125  CB  GLU A 139      27.934 -22.368  28.854  1.00  0.90           C  
ATOM   2126  CG  GLU A 139      28.455 -23.404  27.829  1.00  0.90           C  
ATOM   2127  CD  GLU A 139      28.649 -22.904  26.399  1.00  0.90           C  
ATOM   2128  OE1 GLU A 139      28.389 -21.751  26.115  1.00  0.90           O  
ATOM   2129  OE2 GLU A 139      29.041 -23.709  25.577  1.00  0.90           O  
ATOM   2130  H   GLU A 139      25.939 -23.859  28.991  1.00  0.90           H  
ATOM   2131  HA  GLU A 139      28.358 -23.654  30.519  1.00  0.90           H  
ATOM   2132 1HB  GLU A 139      27.082 -21.854  28.426  1.00  0.90           H  
ATOM   2133 2HB  GLU A 139      28.715 -21.632  29.033  1.00  0.90           H  
ATOM   2134 1HG  GLU A 139      29.406 -23.791  28.191  1.00  0.90           H  
ATOM   2135 2HG  GLU A 139      27.751 -24.236  27.810  1.00  0.90           H  
ATOM   2136  N   ALA A 140      25.976 -21.468  31.216  1.00  0.91           N  
ATOM   2137  CA  ALA A 140      25.493 -20.527  32.226  1.00  0.91           C  
ATOM   2138  C   ALA A 140      25.461 -21.187  33.618  1.00  0.91           C  
ATOM   2139  O   ALA A 140      25.749 -20.534  34.621  1.00  0.91           O  
ATOM   2140  CB  ALA A 140      24.130 -19.989  31.832  1.00  0.91           C  
ATOM   2141  H   ALA A 140      25.381 -21.665  30.411  1.00  0.91           H  
ATOM   2142  HA  ALA A 140      26.191 -19.692  32.273  1.00  0.91           H  
ATOM   2143 1HB  ALA A 140      23.785 -19.268  32.574  1.00  0.91           H  
ATOM   2144 2HB  ALA A 140      24.199 -19.510  30.864  1.00  0.91           H  
ATOM   2145 3HB  ALA A 140      23.441 -20.810  31.769  1.00  0.91           H  
ATOM   2146  N   LEU A 141      25.193 -22.496  33.688  1.00  0.93           N  
ATOM   2147  CA  LEU A 141      25.171 -23.187  34.983  1.00  0.93           C  
ATOM   2148  C   LEU A 141      26.518 -23.128  35.699  1.00  0.93           C  
ATOM   2149  O   LEU A 141      26.590 -23.263  36.921  1.00  0.93           O  
ATOM   2150  CB  LEU A 141      24.882 -24.685  34.860  1.00  0.93           C  
ATOM   2151  CG  LEU A 141      23.555 -25.158  34.446  1.00  0.93           C  
ATOM   2152  CD1 LEU A 141      23.658 -26.687  34.280  1.00  0.93           C  
ATOM   2153  CD2 LEU A 141      22.551 -24.783  35.499  1.00  0.93           C  
ATOM   2154  H   LEU A 141      24.941 -22.998  32.835  1.00  0.93           H  
ATOM   2155  HA  LEU A 141      24.414 -22.720  35.607  1.00  0.93           H  
ATOM   2156 1HB  LEU A 141      25.606 -25.118  34.191  1.00  0.93           H  
ATOM   2157 2HB  LEU A 141      25.052 -25.112  35.838  1.00  0.93           H  
ATOM   2158  HG  LEU A 141      23.269 -24.716  33.491  1.00  0.93           H  
ATOM   2159 1HD1 LEU A 141      22.711 -27.092  33.987  1.00  0.93           H  
ATOM   2160 2HD1 LEU A 141      24.403 -26.918  33.518  1.00  0.93           H  
ATOM   2161 3HD1 LEU A 141      23.960 -27.134  35.227  1.00  0.93           H  
ATOM   2162 1HD2 LEU A 141      21.583 -25.154  35.206  1.00  0.93           H  
ATOM   2163 2HD2 LEU A 141      22.843 -25.227  36.441  1.00  0.93           H  
ATOM   2164 3HD2 LEU A 141      22.510 -23.699  35.610  1.00  0.93           H  
ATOM   2165  N   ALA A 142      27.605 -23.024  34.941  1.00  0.97           N  
ATOM   2166  CA  ALA A 142      28.938 -23.027  35.522  1.00  0.97           C  
ATOM   2167  C   ALA A 142      29.378 -21.634  35.970  1.00  0.97           C  
ATOM   2168  O   ALA A 142      30.489 -21.461  36.481  1.00  0.97           O  
ATOM   2169  CB  ALA A 142      29.917 -23.593  34.519  1.00  0.97           C  
ATOM   2170  H   ALA A 142      27.520 -22.873  33.935  1.00  0.97           H  
ATOM   2171  HA  ALA A 142      28.919 -23.662  36.404  1.00  0.97           H  
ATOM   2172 1HB  ALA A 142      30.911 -23.629  34.959  1.00  0.97           H  
ATOM   2173 2HB  ALA A 142      29.604 -24.595  34.240  1.00  0.97           H  
ATOM   2174 3HB  ALA A 142      29.928 -22.953  33.636  1.00  0.97           H  
ATOM   2175  N   GLU A 143      28.532 -20.635  35.737  1.00  1.02           N  
ATOM   2176  CA  GLU A 143      28.848 -19.257  36.065  1.00  1.02           C  
ATOM   2177  C   GLU A 143      28.948 -19.044  37.573  1.00  1.02           C  
ATOM   2178  O   GLU A 143      28.364 -19.780  38.366  1.00  1.02           O  
ATOM   2179  CB  GLU A 143      27.828 -18.332  35.398  1.00  1.02           C  
ATOM   2180  CG  GLU A 143      28.141 -16.864  35.450  1.00  1.02           C  
ATOM   2181  CD  GLU A 143      29.472 -16.525  34.878  1.00  1.02           C  
ATOM   2182  OE1 GLU A 143      29.543 -16.200  33.721  1.00  1.02           O  
ATOM   2183  OE2 GLU A 143      30.434 -16.608  35.614  1.00  1.02           O  
ATOM   2184  H   GLU A 143      27.619 -20.822  35.325  1.00  1.02           H  
ATOM   2185  HA  GLU A 143      29.823 -19.027  35.635  1.00  1.02           H  
ATOM   2186 1HB  GLU A 143      27.716 -18.616  34.350  1.00  1.02           H  
ATOM   2187 2HB  GLU A 143      26.854 -18.472  35.875  1.00  1.02           H  
ATOM   2188 1HG  GLU A 143      27.394 -16.369  34.846  1.00  1.02           H  
ATOM   2189 2HG  GLU A 143      28.052 -16.484  36.438  1.00  1.02           H  
ATOM   2190  N   GLN A 144      29.689 -18.007  37.963  1.00  1.04           N  
ATOM   2191  CA  GLN A 144      29.922 -17.689  39.372  1.00  1.04           C  
ATOM   2192  C   GLN A 144      28.856 -16.770  39.971  1.00  1.04           C  
ATOM   2193  O   GLN A 144      28.923 -16.398  41.144  1.00  1.04           O  
ATOM   2194  CB  GLN A 144      31.299 -17.053  39.523  1.00  1.04           C  
ATOM   2195  CG  GLN A 144      32.439 -17.962  39.064  1.00  1.04           C  
ATOM   2196  CD  GLN A 144      32.530 -19.262  39.860  1.00  1.04           C  
ATOM   2197  OE1 GLN A 144      32.611 -19.245  41.092  1.00  1.04           O  
ATOM   2198  NE2 GLN A 144      32.513 -20.391  39.159  1.00  1.04           N  
ATOM   2199  H   GLN A 144      30.120 -17.433  37.231  1.00  1.04           H  
ATOM   2200  HA  GLN A 144      29.909 -18.623  39.933  1.00  1.04           H  
ATOM   2201 1HB  GLN A 144      31.337 -16.132  38.935  1.00  1.04           H  
ATOM   2202 2HB  GLN A 144      31.468 -16.788  40.565  1.00  1.04           H  
ATOM   2203 1HG  GLN A 144      32.273 -18.217  38.015  1.00  1.04           H  
ATOM   2204 2HG  GLN A 144      33.382 -17.426  39.172  1.00  1.04           H  
ATOM   2205 1HE2 GLN A 144      32.566 -21.274  39.627  1.00  1.04           H  
ATOM   2206 2HE2 GLN A 144      32.435 -20.365  38.155  1.00  1.04           H  
ATOM   2207  N   HIS A 145      27.880 -16.405  39.162  1.00  1.05           N  
ATOM   2208  CA  HIS A 145      26.779 -15.562  39.588  1.00  1.05           C  
ATOM   2209  C   HIS A 145      25.588 -16.447  39.919  1.00  1.05           C  
ATOM   2210  O   HIS A 145      25.045 -17.137  39.048  1.00  1.05           O  
ATOM   2211  CB  HIS A 145      26.410 -14.548  38.515  1.00  1.05           C  
ATOM   2212  CG  HIS A 145      27.485 -13.548  38.213  1.00  1.05           C  
ATOM   2213  ND1 HIS A 145      27.781 -12.499  39.059  1.00  1.05           N  
ATOM   2214  CD2 HIS A 145      28.335 -13.433  37.163  1.00  1.05           C  
ATOM   2215  CE1 HIS A 145      28.761 -11.783  38.541  1.00  1.05           C  
ATOM   2216  NE2 HIS A 145      29.115 -12.329  37.394  1.00  1.05           N  
ATOM   2217  H   HIS A 145      27.904 -16.751  38.215  1.00  1.05           H  
ATOM   2218  HA  HIS A 145      27.054 -15.015  40.490  1.00  1.05           H  
ATOM   2219 1HB  HIS A 145      26.183 -15.085  37.614  1.00  1.05           H  
ATOM   2220 2HB  HIS A 145      25.511 -14.010  38.811  1.00  1.05           H  
ATOM   2221  HD1 HIS A 145      27.332 -12.294  39.929  1.00  1.05           H  
ATOM   2222  HD2 HIS A 145      28.481 -14.017  36.257  1.00  1.05           H  
ATOM   2223  HE1 HIS A 145      29.139 -10.903  39.061  1.00  1.05           H  
ATOM   2224  N   LYS A 146      25.170 -16.402  41.178  1.00  1.02           N  
ATOM   2225  CA  LYS A 146      24.104 -17.256  41.689  1.00  1.02           C  
ATOM   2226  C   LYS A 146      22.801 -17.077  40.921  1.00  1.02           C  
ATOM   2227  O   LYS A 146      22.068 -18.044  40.678  1.00  1.02           O  
ATOM   2228  CB  LYS A 146      23.873 -16.914  43.158  1.00  1.02           C  
ATOM   2229  CG  LYS A 146      25.005 -17.336  44.099  1.00  1.02           C  
ATOM   2230  CD  LYS A 146      24.708 -16.927  45.541  1.00  1.02           C  
ATOM   2231  CE  LYS A 146      25.840 -17.327  46.480  1.00  1.02           C  
ATOM   2232  NZ  LYS A 146      25.602 -16.852  47.876  1.00  1.02           N  
ATOM   2233  H   LYS A 146      25.654 -15.789  41.821  1.00  1.02           H  
ATOM   2234  HA  LYS A 146      24.418 -18.297  41.597  1.00  1.02           H  
ATOM   2235 1HB  LYS A 146      23.764 -15.834  43.255  1.00  1.02           H  
ATOM   2236 2HB  LYS A 146      22.942 -17.351  43.501  1.00  1.02           H  
ATOM   2237 1HG  LYS A 146      25.153 -18.411  44.051  1.00  1.02           H  
ATOM   2238 2HG  LYS A 146      25.930 -16.853  43.781  1.00  1.02           H  
ATOM   2239 1HD  LYS A 146      24.570 -15.847  45.593  1.00  1.02           H  
ATOM   2240 2HD  LYS A 146      23.787 -17.409  45.873  1.00  1.02           H  
ATOM   2241 1HE  LYS A 146      25.926 -18.414  46.487  1.00  1.02           H  
ATOM   2242 2HE  LYS A 146      26.774 -16.900  46.116  1.00  1.02           H  
ATOM   2243 1HZ  LYS A 146      26.371 -17.136  48.466  1.00  1.02           H  
ATOM   2244 2HZ  LYS A 146      25.530 -15.844  47.881  1.00  1.02           H  
ATOM   2245 3HZ  LYS A 146      24.744 -17.250  48.228  1.00  1.02           H  
ATOM   2246  N   THR A 147      22.516 -15.844  40.516  1.00  0.97           N  
ATOM   2247  CA  THR A 147      21.299 -15.572  39.776  1.00  0.97           C  
ATOM   2248  C   THR A 147      21.303 -16.267  38.425  1.00  0.97           C  
ATOM   2249  O   THR A 147      20.298 -16.861  38.020  1.00  0.97           O  
ATOM   2250  CB  THR A 147      21.109 -14.066  39.549  1.00  0.97           C  
ATOM   2251  OG1 THR A 147      20.981 -13.390  40.810  1.00  0.97           O  
ATOM   2252  CG2 THR A 147      19.889 -13.821  38.704  1.00  0.97           C  
ATOM   2253  H   THR A 147      23.152 -15.092  40.734  1.00  0.97           H  
ATOM   2254  HA  THR A 147      20.451 -15.950  40.348  1.00  0.97           H  
ATOM   2255  HB  THR A 147      21.980 -13.671  39.026  1.00  0.97           H  
ATOM   2256  HG1 THR A 147      20.805 -12.457  40.655  1.00  0.97           H  
ATOM   2257 1HG2 THR A 147      19.766 -12.753  38.529  1.00  0.97           H  
ATOM   2258 2HG2 THR A 147      20.009 -14.330  37.747  1.00  0.97           H  
ATOM   2259 3HG2 THR A 147      19.007 -14.207  39.207  1.00  0.97           H  
ATOM   2260  N   LEU A 148      22.434 -16.185  37.720  1.00  0.91           N  
ATOM   2261  CA  LEU A 148      22.507 -16.723  36.373  1.00  0.91           C  
ATOM   2262  C   LEU A 148      22.450 -18.240  36.411  1.00  0.91           C  
ATOM   2263  O   LEU A 148      21.792 -18.866  35.579  1.00  0.91           O  
ATOM   2264  CB  LEU A 148      23.795 -16.257  35.692  1.00  0.91           C  
ATOM   2265  CG  LEU A 148      23.879 -14.735  35.473  1.00  0.91           C  
ATOM   2266  CD1 LEU A 148      25.201 -14.340  34.838  1.00  0.91           C  
ATOM   2267  CD2 LEU A 148      22.769 -14.314  34.660  1.00  0.91           C  
ATOM   2268  H   LEU A 148      23.242 -15.734  38.124  1.00  0.91           H  
ATOM   2269  HA  LEU A 148      21.652 -16.356  35.805  1.00  0.91           H  
ATOM   2270 1HB  LEU A 148      24.643 -16.562  36.308  1.00  0.91           H  
ATOM   2271 2HB  LEU A 148      23.880 -16.748  34.723  1.00  0.91           H  
ATOM   2272  HG  LEU A 148      23.815 -14.237  36.440  1.00  0.91           H  
ATOM   2273 1HD1 LEU A 148      25.233 -13.259  34.713  1.00  0.91           H  
ATOM   2274 2HD1 LEU A 148      26.018 -14.643  35.458  1.00  0.91           H  
ATOM   2275 3HD1 LEU A 148      25.289 -14.823  33.870  1.00  0.91           H  
ATOM   2276 1HD2 LEU A 148      22.836 -13.239  34.548  1.00  0.91           H  
ATOM   2277 2HD2 LEU A 148      22.812 -14.798  33.685  1.00  0.91           H  
ATOM   2278 3HD2 LEU A 148      21.834 -14.578  35.158  1.00  0.91           H  
ATOM   2279  N   GLN A 149      23.100 -18.833  37.416  1.00  0.86           N  
ATOM   2280  CA  GLN A 149      23.081 -20.280  37.583  1.00  0.86           C  
ATOM   2281  C   GLN A 149      21.672 -20.796  37.845  1.00  0.86           C  
ATOM   2282  O   GLN A 149      21.222 -21.770  37.229  1.00  0.86           O  
ATOM   2283  CB  GLN A 149      23.976 -20.692  38.744  1.00  0.86           C  
ATOM   2284  CG  GLN A 149      24.025 -22.190  38.975  1.00  0.86           C  
ATOM   2285  CD  GLN A 149      24.947 -22.587  40.110  1.00  0.86           C  
ATOM   2286  OE1 GLN A 149      24.716 -22.337  41.307  1.00  0.86           O  
ATOM   2287  NE2 GLN A 149      26.038 -23.191  39.710  1.00  0.86           N  
ATOM   2288  H   GLN A 149      23.645 -18.263  38.066  1.00  0.86           H  
ATOM   2289  HA  GLN A 149      23.454 -20.735  36.667  1.00  0.86           H  
ATOM   2290 1HB  GLN A 149      24.998 -20.342  38.552  1.00  0.86           H  
ATOM   2291 2HB  GLN A 149      23.632 -20.210  39.660  1.00  0.86           H  
ATOM   2292 1HG  GLN A 149      23.021 -22.540  39.209  1.00  0.86           H  
ATOM   2293 2HG  GLN A 149      24.384 -22.672  38.072  1.00  0.86           H  
ATOM   2294 1HE2 GLN A 149      26.733 -23.486  40.362  1.00  0.86           H  
ATOM   2295 2HE2 GLN A 149      26.188 -23.305  38.698  1.00  0.86           H  
ATOM   2296  N   THR A 150      20.967 -20.116  38.755  1.00  0.81           N  
ATOM   2297  CA  THR A 150      19.623 -20.505  39.137  1.00  0.81           C  
ATOM   2298  C   THR A 150      18.715 -20.387  37.919  1.00  0.81           C  
ATOM   2299  O   THR A 150      17.967 -21.313  37.583  1.00  0.81           O  
ATOM   2300  CB  THR A 150      19.113 -19.575  40.251  1.00  0.81           C  
ATOM   2301  OG1 THR A 150      20.004 -19.654  41.371  1.00  0.81           O  
ATOM   2302  CG2 THR A 150      17.757 -20.007  40.712  1.00  0.81           C  
ATOM   2303  H   THR A 150      21.388 -19.316  39.232  1.00  0.81           H  
ATOM   2304  HA  THR A 150      19.628 -21.538  39.479  1.00  0.81           H  
ATOM   2305  HB  THR A 150      19.076 -18.548  39.885  1.00  0.81           H  
ATOM   2306  HG1 THR A 150      20.841 -19.192  41.138  1.00  0.81           H  
ATOM   2307 1HG2 THR A 150      17.415 -19.350  41.508  1.00  0.81           H  
ATOM   2308 2HG2 THR A 150      17.062 -19.969  39.888  1.00  0.81           H  
ATOM   2309 3HG2 THR A 150      17.821 -21.017  41.085  1.00  0.81           H  
ATOM   2310  N   GLY A 151      18.841 -19.258  37.220  1.00  0.79           N  
ATOM   2311  CA  GLY A 151      18.072 -18.984  36.029  1.00  0.79           C  
ATOM   2312  C   GLY A 151      18.283 -20.072  34.999  1.00  0.79           C  
ATOM   2313  O   GLY A 151      17.321 -20.630  34.468  1.00  0.79           O  
ATOM   2314  H   GLY A 151      19.483 -18.534  37.542  1.00  0.79           H  
ATOM   2315 1HA  GLY A 151      17.022 -18.901  36.275  1.00  0.79           H  
ATOM   2316 2HA  GLY A 151      18.386 -18.024  35.619  1.00  0.79           H  
ATOM   2317  N   ALA A 152      19.547 -20.362  34.700  1.00  0.78           N  
ATOM   2318  CA  ALA A 152      19.876 -21.340  33.691  1.00  0.78           C  
ATOM   2319  C   ALA A 152      19.299 -22.697  34.015  1.00  0.78           C  
ATOM   2320  O   ALA A 152      18.777 -23.373  33.129  1.00  0.78           O  
ATOM   2321  CB  ALA A 152      21.369 -21.426  33.558  1.00  0.78           C  
ATOM   2322  H   ALA A 152      20.306 -19.870  35.170  1.00  0.78           H  
ATOM   2323  HA  ALA A 152      19.450 -21.007  32.756  1.00  0.78           H  
ATOM   2324 1HB  ALA A 152      21.634 -22.138  32.776  1.00  0.78           H  
ATOM   2325 2HB  ALA A 152      21.740 -20.442  33.311  1.00  0.78           H  
ATOM   2326 3HB  ALA A 152      21.800 -21.745  34.504  1.00  0.78           H  
ATOM   2327  N   ALA A 153      19.338 -23.093  35.287  1.00  0.78           N  
ATOM   2328  CA  ALA A 153      18.779 -24.379  35.663  1.00  0.78           C  
ATOM   2329  C   ALA A 153      17.287 -24.433  35.367  1.00  0.78           C  
ATOM   2330  O   ALA A 153      16.781 -25.440  34.855  1.00  0.78           O  
ATOM   2331  CB  ALA A 153      19.032 -24.628  37.122  1.00  0.78           C  
ATOM   2332  H   ALA A 153      19.789 -22.509  35.996  1.00  0.78           H  
ATOM   2333  HA  ALA A 153      19.264 -25.151  35.072  1.00  0.78           H  
ATOM   2334 1HB  ALA A 153      18.628 -25.594  37.401  1.00  0.78           H  
ATOM   2335 2HB  ALA A 153      20.101 -24.603  37.319  1.00  0.78           H  
ATOM   2336 3HB  ALA A 153      18.549 -23.853  37.705  1.00  0.78           H  
ATOM   2337  N   MET A 154      16.579 -23.331  35.642  1.00  0.79           N  
ATOM   2338  CA  MET A 154      15.147 -23.300  35.384  1.00  0.79           C  
ATOM   2339  C   MET A 154      14.879 -23.338  33.894  1.00  0.79           C  
ATOM   2340  O   MET A 154      13.942 -23.993  33.432  1.00  0.79           O  
ATOM   2341  CB  MET A 154      14.518 -22.049  35.980  1.00  0.79           C  
ATOM   2342  CG  MET A 154      14.481 -22.039  37.489  1.00  0.79           C  
ATOM   2343  SD  MET A 154      13.530 -20.680  38.159  1.00  0.79           S  
ATOM   2344  CE  MET A 154      14.635 -19.337  37.779  1.00  0.79           C  
ATOM   2345  H   MET A 154      17.042 -22.522  36.069  1.00  0.79           H  
ATOM   2346  HA  MET A 154      14.692 -24.181  35.834  1.00  0.79           H  
ATOM   2347 1HB  MET A 154      15.087 -21.177  35.658  1.00  0.79           H  
ATOM   2348 2HB  MET A 154      13.503 -21.936  35.607  1.00  0.79           H  
ATOM   2349 1HG  MET A 154      14.074 -22.976  37.866  1.00  0.79           H  
ATOM   2350 2HG  MET A 154      15.499 -21.939  37.849  1.00  0.79           H  
ATOM   2351 1HE  MET A 154      14.212 -18.400  38.135  1.00  0.79           H  
ATOM   2352 2HE  MET A 154      15.590 -19.510  38.256  1.00  0.79           H  
ATOM   2353 3HE  MET A 154      14.774 -19.288  36.700  1.00  0.79           H  
ATOM   2354  N   CYS A 155      15.718 -22.653  33.131  1.00  0.81           N  
ATOM   2355  CA  CYS A 155      15.541 -22.615  31.698  1.00  0.81           C  
ATOM   2356  C   CYS A 155      15.804 -23.984  31.088  1.00  0.81           C  
ATOM   2357  O   CYS A 155      15.095 -24.387  30.167  1.00  0.81           O  
ATOM   2358  CB  CYS A 155      16.404 -21.528  31.120  1.00  0.81           C  
ATOM   2359  SG  CYS A 155      15.802 -19.959  31.633  1.00  0.81           S  
ATOM   2360  H   CYS A 155      16.473 -22.119  33.566  1.00  0.81           H  
ATOM   2361  HA  CYS A 155      14.511 -22.342  31.494  1.00  0.81           H  
ATOM   2362 1HB  CYS A 155      17.411 -21.640  31.480  1.00  0.81           H  
ATOM   2363 2HB  CYS A 155      16.403 -21.568  30.036  1.00  0.81           H  
ATOM   2364  HG  CYS A 155      16.536 -19.204  30.789  1.00  0.81           H  
ATOM   2365  N   LEU A 156      16.782 -24.726  31.619  1.00  0.83           N  
ATOM   2366  CA  LEU A 156      17.028 -26.079  31.135  1.00  0.83           C  
ATOM   2367  C   LEU A 156      15.822 -26.954  31.424  1.00  0.83           C  
ATOM   2368  O   LEU A 156      15.415 -27.762  30.585  1.00  0.83           O  
ATOM   2369  CB  LEU A 156      18.269 -26.676  31.799  1.00  0.83           C  
ATOM   2370  CG  LEU A 156      19.589 -26.101  31.358  1.00  0.83           C  
ATOM   2371  CD1 LEU A 156      20.677 -26.581  32.241  1.00  0.83           C  
ATOM   2372  CD2 LEU A 156      19.859 -26.559  29.943  1.00  0.83           C  
ATOM   2373  H   LEU A 156      17.370 -24.334  32.356  1.00  0.83           H  
ATOM   2374  HA  LEU A 156      17.184 -26.041  30.059  1.00  0.83           H  
ATOM   2375 1HB  LEU A 156      18.189 -26.516  32.875  1.00  0.83           H  
ATOM   2376 2HB  LEU A 156      18.286 -27.749  31.613  1.00  0.83           H  
ATOM   2377  HG  LEU A 156      19.551 -25.030  31.418  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 156      21.623 -26.156  31.907  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 156      20.475 -26.263  33.259  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 156      20.723 -27.659  32.198  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 156      20.816 -26.173  29.604  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 156      19.887 -27.646  29.920  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 156      19.066 -26.201  29.289  1.00  0.83           H  
ATOM   2384  N   ALA A 157      15.213 -26.770  32.602  1.00  0.87           N  
ATOM   2385  CA  ALA A 157      14.027 -27.539  32.933  1.00  0.87           C  
ATOM   2386  C   ALA A 157      12.931 -27.245  31.911  1.00  0.87           C  
ATOM   2387  O   ALA A 157      12.326 -28.162  31.356  1.00  0.87           O  
ATOM   2388  CB  ALA A 157      13.552 -27.180  34.334  1.00  0.87           C  
ATOM   2389  H   ALA A 157      15.599 -26.112  33.282  1.00  0.87           H  
ATOM   2390  HA  ALA A 157      14.276 -28.599  32.886  1.00  0.87           H  
ATOM   2391 1HB  ALA A 157      12.673 -27.762  34.585  1.00  0.87           H  
ATOM   2392 2HB  ALA A 157      14.340 -27.382  35.051  1.00  0.87           H  
ATOM   2393 3HB  ALA A 157      13.302 -26.133  34.377  1.00  0.87           H  
ATOM   2394  N   ARG A 158      12.760 -25.958  31.578  1.00  0.92           N  
ATOM   2395  CA  ARG A 158      11.758 -25.530  30.604  1.00  0.92           C  
ATOM   2396  C   ARG A 158      12.037 -26.083  29.213  1.00  0.92           C  
ATOM   2397  O   ARG A 158      11.116 -26.507  28.505  1.00  0.92           O  
ATOM   2398  CB  ARG A 158      11.697 -24.012  30.550  1.00  0.92           C  
ATOM   2399  CG  ARG A 158      11.057 -23.351  31.766  1.00  0.92           C  
ATOM   2400  CD  ARG A 158      11.128 -21.868  31.688  1.00  0.92           C  
ATOM   2401  NE  ARG A 158      10.539 -21.236  32.845  1.00  0.92           N  
ATOM   2402  CZ  ARG A 158       9.227 -20.927  32.974  1.00  0.92           C  
ATOM   2403  NH1 ARG A 158       8.362 -21.169  31.996  1.00  0.92           N  
ATOM   2404  NH2 ARG A 158       8.800 -20.370  34.096  1.00  0.92           N  
ATOM   2405  H   ARG A 158      13.309 -25.248  32.065  1.00  0.92           H  
ATOM   2406  HA  ARG A 158      10.787 -25.900  30.935  1.00  0.92           H  
ATOM   2407 1HB  ARG A 158      12.696 -23.611  30.448  1.00  0.92           H  
ATOM   2408 2HB  ARG A 158      11.135 -23.701  29.668  1.00  0.92           H  
ATOM   2409 1HG  ARG A 158      10.007 -23.638  31.813  1.00  0.92           H  
ATOM   2410 2HG  ARG A 158      11.563 -23.680  32.670  1.00  0.92           H  
ATOM   2411 1HD  ARG A 158      12.171 -21.567  31.634  1.00  0.92           H  
ATOM   2412 2HD  ARG A 158      10.607 -21.518  30.808  1.00  0.92           H  
ATOM   2413  HE  ARG A 158      11.149 -21.029  33.626  1.00  0.92           H  
ATOM   2414 1HH1 ARG A 158       8.658 -21.590  31.105  1.00  0.92           H  
ATOM   2415 2HH1 ARG A 158       7.391 -20.929  32.120  1.00  0.92           H  
ATOM   2416 1HH2 ARG A 158       9.450 -20.180  34.846  1.00  0.92           H  
ATOM   2417 2HH2 ARG A 158       7.824 -20.134  34.203  1.00  0.92           H  
ATOM   2418  N   VAL A 159      13.308 -26.144  28.817  1.00  0.98           N  
ATOM   2419  CA  VAL A 159      13.587 -26.695  27.507  1.00  0.98           C  
ATOM   2420  C   VAL A 159      13.171 -28.142  27.476  1.00  0.98           C  
ATOM   2421  O   VAL A 159      12.507 -28.607  26.549  1.00  0.98           O  
ATOM   2422  CB  VAL A 159      15.073 -26.672  27.123  1.00  0.98           C  
ATOM   2423  CG1 VAL A 159      15.202 -27.463  25.830  1.00  0.98           C  
ATOM   2424  CG2 VAL A 159      15.590 -25.258  26.908  1.00  0.98           C  
ATOM   2425  H   VAL A 159      14.053 -25.774  29.407  1.00  0.98           H  
ATOM   2426  HA  VAL A 159      13.029 -26.146  26.769  1.00  0.98           H  
ATOM   2427  HB  VAL A 159      15.657 -27.165  27.907  1.00  0.98           H  
ATOM   2428 1HG1 VAL A 159      16.206 -27.488  25.543  1.00  0.98           H  
ATOM   2429 2HG1 VAL A 159      14.844 -28.482  25.978  1.00  0.98           H  
ATOM   2430 3HG1 VAL A 159      14.612 -26.983  25.049  1.00  0.98           H  
ATOM   2431 1HG2 VAL A 159      16.642 -25.305  26.625  1.00  0.98           H  
ATOM   2432 2HG2 VAL A 159      15.025 -24.783  26.118  1.00  0.98           H  
ATOM   2433 3HG2 VAL A 159      15.491 -24.685  27.816  1.00  0.98           H  
ATOM   2434  N   LEU A 160      13.554 -28.877  28.498  1.00  1.07           N  
ATOM   2435  CA  LEU A 160      13.239 -30.275  28.487  1.00  1.07           C  
ATOM   2436  C   LEU A 160      11.740 -30.545  28.588  1.00  1.07           C  
ATOM   2437  O   LEU A 160      11.242 -31.459  27.935  1.00  1.07           O  
ATOM   2438  CB  LEU A 160      14.029 -30.951  29.585  1.00  1.07           C  
ATOM   2439  CG  LEU A 160      15.483 -30.937  29.339  1.00  1.07           C  
ATOM   2440  CD1 LEU A 160      16.205 -31.593  30.509  1.00  1.07           C  
ATOM   2441  CD2 LEU A 160      15.734 -31.579  28.044  1.00  1.07           C  
ATOM   2442  H   LEU A 160      14.086 -28.468  29.270  1.00  1.07           H  
ATOM   2443  HA  LEU A 160      13.576 -30.683  27.536  1.00  1.07           H  
ATOM   2444 1HB  LEU A 160      13.879 -30.390  30.493  1.00  1.07           H  
ATOM   2445 2HB  LEU A 160      13.690 -31.975  29.709  1.00  1.07           H  
ATOM   2446  HG  LEU A 160      15.827 -29.905  29.285  1.00  1.07           H  
ATOM   2447 1HD1 LEU A 160      17.277 -31.565  30.342  1.00  1.07           H  
ATOM   2448 2HD1 LEU A 160      15.969 -31.051  31.428  1.00  1.07           H  
ATOM   2449 3HD1 LEU A 160      15.877 -32.627  30.601  1.00  1.07           H  
ATOM   2450 1HD2 LEU A 160      16.774 -31.530  27.854  1.00  1.07           H  
ATOM   2451 2HD2 LEU A 160      15.398 -32.614  28.078  1.00  1.07           H  
ATOM   2452 3HD2 LEU A 160      15.203 -31.046  27.256  1.00  1.07           H  
ATOM   2453  N   GLU A 161      11.004 -29.746  29.366  1.00  1.19           N  
ATOM   2454  CA  GLU A 161       9.560 -29.952  29.448  1.00  1.19           C  
ATOM   2455  C   GLU A 161       8.840 -29.661  28.127  1.00  1.19           C  
ATOM   2456  O   GLU A 161       7.884 -30.355  27.774  1.00  1.19           O  
ATOM   2457  CB  GLU A 161       8.917 -29.095  30.551  1.00  1.19           C  
ATOM   2458  CG  GLU A 161       9.220 -29.522  31.980  1.00  1.19           C  
ATOM   2459  CD  GLU A 161       8.534 -28.655  33.030  1.00  1.19           C  
ATOM   2460  OE1 GLU A 161       8.007 -27.624  32.678  1.00  1.19           O  
ATOM   2461  OE2 GLU A 161       8.518 -29.042  34.179  1.00  1.19           O  
ATOM   2462  H   GLU A 161      11.450 -29.014  29.916  1.00  1.19           H  
ATOM   2463  HA  GLU A 161       9.388 -30.999  29.694  1.00  1.19           H  
ATOM   2464 1HB  GLU A 161       9.262 -28.064  30.441  1.00  1.19           H  
ATOM   2465 2HB  GLU A 161       7.837 -29.091  30.423  1.00  1.19           H  
ATOM   2466 1HG  GLU A 161       8.923 -30.561  32.119  1.00  1.19           H  
ATOM   2467 2HG  GLU A 161      10.283 -29.458  32.115  1.00  1.19           H  
ATOM   2468  N   CYS A 162       9.275 -28.623  27.400  1.00  1.33           N  
ATOM   2469  CA  CYS A 162       8.599 -28.258  26.158  1.00  1.33           C  
ATOM   2470  C   CYS A 162       8.978 -29.112  24.942  1.00  1.33           C  
ATOM   2471  O   CYS A 162       8.207 -29.195  23.983  1.00  1.33           O  
ATOM   2472  CB  CYS A 162       8.899 -26.811  25.822  1.00  1.33           C  
ATOM   2473  SG  CYS A 162      10.595 -26.555  25.347  1.00  1.33           S  
ATOM   2474  H   CYS A 162      10.059 -28.058  27.731  1.00  1.33           H  
ATOM   2475  HA  CYS A 162       7.528 -28.354  26.323  1.00  1.33           H  
ATOM   2476 1HB  CYS A 162       8.256 -26.469  25.018  1.00  1.33           H  
ATOM   2477 2HB  CYS A 162       8.702 -26.189  26.692  1.00  1.33           H  
ATOM   2478  HG  CYS A 162      11.125 -27.065  26.483  1.00  1.33           H  
ATOM   2479  N   VAL A 163      10.134 -29.772  24.977  1.00  1.47           N  
ATOM   2480  CA  VAL A 163      10.550 -30.607  23.854  1.00  1.47           C  
ATOM   2481  C   VAL A 163      10.047 -32.045  23.941  1.00  1.47           C  
ATOM   2482  O   VAL A 163      10.276 -32.749  24.918  1.00  1.47           O  
ATOM   2483  CB  VAL A 163      12.080 -30.580  23.707  1.00  1.47           C  
ATOM   2484  CG1 VAL A 163      12.514 -31.574  22.652  1.00  1.47           C  
ATOM   2485  CG2 VAL A 163      12.520 -29.158  23.284  1.00  1.47           C  
ATOM   2486  H   VAL A 163      10.764 -29.651  25.772  1.00  1.47           H  
ATOM   2487  HA  VAL A 163      10.136 -30.163  22.949  1.00  1.47           H  
ATOM   2488  HB  VAL A 163      12.549 -30.848  24.657  1.00  1.47           H  
ATOM   2489 1HG1 VAL A 163      13.573 -31.560  22.544  1.00  1.47           H  
ATOM   2490 2HG1 VAL A 163      12.206 -32.537  22.974  1.00  1.47           H  
ATOM   2491 3HG1 VAL A 163      12.079 -31.358  21.717  1.00  1.47           H  
ATOM   2492 1HG2 VAL A 163      13.594 -29.116  23.176  1.00  1.47           H  
ATOM   2493 2HG2 VAL A 163      12.053 -28.893  22.335  1.00  1.47           H  
ATOM   2494 3HG2 VAL A 163      12.222 -28.458  24.036  1.00  1.47           H  
ATOM   2495  N   LYS A 164       9.375 -32.492  22.879  1.00  1.61           N  
ATOM   2496  CA  LYS A 164       8.806 -33.841  22.830  1.00  1.61           C  
ATOM   2497  C   LYS A 164       9.853 -34.956  22.838  1.00  1.61           C  
ATOM   2498  O   LYS A 164       9.655 -36.004  23.456  1.00  1.61           O  
ATOM   2499  CB  LYS A 164       7.945 -33.987  21.577  1.00  1.61           C  
ATOM   2500  CG  LYS A 164       6.651 -33.183  21.602  1.00  1.61           C  
ATOM   2501  CD  LYS A 164       5.865 -33.362  20.308  1.00  1.61           C  
ATOM   2502  CE  LYS A 164       4.576 -32.551  20.320  1.00  1.61           C  
ATOM   2503  NZ  LYS A 164       3.827 -32.687  19.041  1.00  1.61           N  
ATOM   2504  H   LYS A 164       9.221 -31.860  22.105  1.00  1.61           H  
ATOM   2505  HA  LYS A 164       8.175 -33.973  23.710  1.00  1.61           H  
ATOM   2506 1HB  LYS A 164       8.519 -33.673  20.704  1.00  1.61           H  
ATOM   2507 2HB  LYS A 164       7.690 -35.038  21.435  1.00  1.61           H  
ATOM   2508 1HG  LYS A 164       6.036 -33.506  22.442  1.00  1.61           H  
ATOM   2509 2HG  LYS A 164       6.887 -32.126  21.733  1.00  1.61           H  
ATOM   2510 1HD  LYS A 164       6.478 -33.041  19.464  1.00  1.61           H  
ATOM   2511 2HD  LYS A 164       5.618 -34.416  20.175  1.00  1.61           H  
ATOM   2512 1HE  LYS A 164       3.945 -32.896  21.138  1.00  1.61           H  
ATOM   2513 2HE  LYS A 164       4.817 -31.500  20.478  1.00  1.61           H  
ATOM   2514 1HZ  LYS A 164       2.981 -32.137  19.086  1.00  1.61           H  
ATOM   2515 2HZ  LYS A 164       4.402 -32.360  18.278  1.00  1.61           H  
ATOM   2516 3HZ  LYS A 164       3.589 -33.657  18.891  1.00  1.61           H  
ATOM   2517  N   GLU A 165      10.961 -34.724  22.139  1.00  1.71           N  
ATOM   2518  CA  GLU A 165      12.038 -35.701  22.006  1.00  1.71           C  
ATOM   2519  C   GLU A 165      13.428 -35.079  22.198  1.00  1.71           C  
ATOM   2520  O   GLU A 165      14.125 -34.861  21.208  1.00  1.71           O  
ATOM   2521  CB  GLU A 165      11.988 -36.358  20.619  1.00  1.71           C  
ATOM   2522  CG  GLU A 165      10.717 -37.166  20.324  1.00  1.71           C  
ATOM   2523  CD  GLU A 165      10.726 -37.826  18.958  1.00  1.71           C  
ATOM   2524  OE1 GLU A 165      11.654 -37.610  18.216  1.00  1.71           O  
ATOM   2525  OE2 GLU A 165       9.799 -38.546  18.663  1.00  1.71           O  
ATOM   2526  H   GLU A 165      11.052 -33.833  21.677  1.00  1.71           H  
ATOM   2527  HA  GLU A 165      11.898 -36.477  22.758  1.00  1.71           H  
ATOM   2528 1HB  GLU A 165      12.075 -35.587  19.854  1.00  1.71           H  
ATOM   2529 2HB  GLU A 165      12.842 -37.027  20.507  1.00  1.71           H  
ATOM   2530 1HG  GLU A 165      10.600 -37.933  21.090  1.00  1.71           H  
ATOM   2531 2HG  GLU A 165       9.857 -36.504  20.382  1.00  1.71           H  
ATOM   2532  N   PRO A 166      13.841 -34.726  23.427  1.00  1.75           N  
ATOM   2533  CA  PRO A 166      15.107 -34.078  23.731  1.00  1.75           C  
ATOM   2534  C   PRO A 166      16.249 -34.936  23.210  1.00  1.75           C  
ATOM   2535  O   PRO A 166      16.169 -36.159  23.293  1.00  1.75           O  
ATOM   2536  CB  PRO A 166      15.084 -34.031  25.256  1.00  1.75           C  
ATOM   2537  CG  PRO A 166      13.630 -34.076  25.627  1.00  1.75           C  
ATOM   2538  CD  PRO A 166      13.008 -34.992  24.618  1.00  1.75           C  
ATOM   2539  HA  PRO A 166      15.136 -33.072  23.290  1.00  1.75           H  
ATOM   2540 1HB  PRO A 166      15.669 -34.861  25.676  1.00  1.75           H  
ATOM   2541 2HB  PRO A 166      15.525 -33.101  25.583  1.00  1.75           H  
ATOM   2542 1HG  PRO A 166      13.507 -34.436  26.643  1.00  1.75           H  
ATOM   2543 2HG  PRO A 166      13.189 -33.065  25.603  1.00  1.75           H  
ATOM   2544 1HD  PRO A 166      13.091 -36.042  24.924  1.00  1.75           H  
ATOM   2545 2HD  PRO A 166      11.984 -34.680  24.504  1.00  1.75           H  
ATOM   2546  N   HIS A 167      17.312 -34.318  22.689  1.00  1.74           N  
ATOM   2547  CA  HIS A 167      18.444 -35.082  22.148  1.00  1.74           C  
ATOM   2548  C   HIS A 167      19.284 -35.683  23.302  1.00  1.74           C  
ATOM   2549  O   HIS A 167      19.896 -34.923  24.061  1.00  1.74           O  
ATOM   2550  CB  HIS A 167      19.281 -34.146  21.260  1.00  1.74           C  
ATOM   2551  CG  HIS A 167      20.377 -34.791  20.459  1.00  1.74           C  
ATOM   2552  ND1 HIS A 167      20.121 -35.662  19.418  1.00  1.74           N  
ATOM   2553  CD2 HIS A 167      21.724 -34.646  20.502  1.00  1.74           C  
ATOM   2554  CE1 HIS A 167      21.263 -36.043  18.872  1.00  1.74           C  
ATOM   2555  NE2 HIS A 167      22.250 -35.442  19.507  1.00  1.74           N  
ATOM   2556  H   HIS A 167      17.324 -33.309  22.644  1.00  1.74           H  
ATOM   2557  HA  HIS A 167      18.064 -35.853  21.495  1.00  1.74           H  
ATOM   2558 1HB  HIS A 167      18.616 -33.633  20.562  1.00  1.74           H  
ATOM   2559 2HB  HIS A 167      19.738 -33.377  21.887  1.00  1.74           H  
ATOM   2560  HD1 HIS A 167      19.218 -35.951  19.098  1.00  1.74           H  
ATOM   2561  HD2 HIS A 167      22.386 -34.054  21.134  1.00  1.74           H  
ATOM   2562  HE1 HIS A 167      21.272 -36.739  18.033  1.00  1.74           H  
ATOM   2563  N   PRO A 168      19.367 -37.033  23.435  1.00  1.68           N  
ATOM   2564  CA  PRO A 168      20.037 -37.738  24.512  1.00  1.68           C  
ATOM   2565  C   PRO A 168      21.455 -37.215  24.785  1.00  1.68           C  
ATOM   2566  O   PRO A 168      21.630 -36.580  25.813  1.00  1.68           O  
ATOM   2567  CB  PRO A 168      19.939 -39.218  24.095  1.00  1.68           C  
ATOM   2568  CG  PRO A 168      18.709 -39.278  23.249  1.00  1.68           C  
ATOM   2569  CD  PRO A 168      18.709 -37.967  22.464  1.00  1.68           C  
ATOM   2570  HA  PRO A 168      19.432 -37.600  25.421  1.00  1.68           H  
ATOM   2571 1HB  PRO A 168      20.834 -39.658  23.710  1.00  1.68           H  
ATOM   2572 2HB  PRO A 168      19.751 -39.791  25.001  1.00  1.68           H  
ATOM   2573 1HG  PRO A 168      18.737 -40.164  22.599  1.00  1.68           H  
ATOM   2574 2HG  PRO A 168      17.820 -39.379  23.889  1.00  1.68           H  
ATOM   2575 1HD  PRO A 168      19.289 -38.046  21.532  1.00  1.68           H  
ATOM   2576 2HD  PRO A 168      17.660 -37.734  22.291  1.00  1.68           H  
ATOM   2577  N   PRO A 169      22.486 -37.378  23.914  1.00  1.58           N  
ATOM   2578  CA  PRO A 169      23.886 -37.088  24.240  1.00  1.58           C  
ATOM   2579  C   PRO A 169      24.093 -35.737  24.926  1.00  1.58           C  
ATOM   2580  O   PRO A 169      24.890 -35.606  25.859  1.00  1.58           O  
ATOM   2581  CB  PRO A 169      24.531 -37.043  22.854  1.00  1.58           C  
ATOM   2582  CG  PRO A 169      23.709 -37.972  22.022  1.00  1.58           C  
ATOM   2583  CD  PRO A 169      22.291 -37.711  22.469  1.00  1.58           C  
ATOM   2584  HA  PRO A 169      24.301 -37.908  24.844  1.00  1.58           H  
ATOM   2585 1HB  PRO A 169      24.523 -36.010  22.468  1.00  1.58           H  
ATOM   2586 2HB  PRO A 169      25.584 -37.350  22.923  1.00  1.58           H  
ATOM   2587 1HG  PRO A 169      23.857 -37.757  20.950  1.00  1.58           H  
ATOM   2588 2HG  PRO A 169      24.022 -39.012  22.188  1.00  1.58           H  
ATOM   2589 1HD  PRO A 169      21.883 -36.865  21.963  1.00  1.58           H  
ATOM   2590 2HD  PRO A 169      21.742 -38.583  22.249  1.00  1.58           H  
ATOM   2591  N   THR A 170      23.330 -34.732  24.508  1.00  1.47           N  
ATOM   2592  CA  THR A 170      23.437 -33.416  25.109  1.00  1.47           C  
ATOM   2593  C   THR A 170      23.010 -33.485  26.559  1.00  1.47           C  
ATOM   2594  O   THR A 170      23.662 -32.963  27.464  1.00  1.47           O  
ATOM   2595  CB  THR A 170      22.556 -32.401  24.340  1.00  1.47           C  
ATOM   2596  OG1 THR A 170      23.036 -32.266  22.994  1.00  1.47           O  
ATOM   2597  CG2 THR A 170      22.524 -31.071  25.006  1.00  1.47           C  
ATOM   2598  H   THR A 170      22.664 -34.874  23.762  1.00  1.47           H  
ATOM   2599  HA  THR A 170      24.477 -33.092  25.070  1.00  1.47           H  
ATOM   2600  HB  THR A 170      21.538 -32.789  24.298  1.00  1.47           H  
ATOM   2601  HG1 THR A 170      22.529 -31.585  22.539  1.00  1.47           H  
ATOM   2602 1HG2 THR A 170      21.878 -30.397  24.441  1.00  1.47           H  
ATOM   2603 2HG2 THR A 170      22.128 -31.207  25.995  1.00  1.47           H  
ATOM   2604 3HG2 THR A 170      23.526 -30.655  25.059  1.00  1.47           H  
ATOM   2605  N   LEU A 171      21.918 -34.168  26.776  1.00  1.35           N  
ATOM   2606  CA  LEU A 171      21.301 -34.234  28.070  1.00  1.35           C  
ATOM   2607  C   LEU A 171      21.917 -35.311  28.962  1.00  1.35           C  
ATOM   2608  O   LEU A 171      21.876 -35.233  30.195  1.00  1.35           O  
ATOM   2609  CB  LEU A 171      19.870 -34.419  27.747  1.00  1.35           C  
ATOM   2610  CG  LEU A 171      19.384 -33.279  26.966  1.00  1.35           C  
ATOM   2611  CD1 LEU A 171      18.059 -33.571  26.541  1.00  1.35           C  
ATOM   2612  CD2 LEU A 171      19.498 -32.005  27.812  1.00  1.35           C  
ATOM   2613  H   LEU A 171      21.450 -34.634  25.985  1.00  1.35           H  
ATOM   2614  HA  LEU A 171      21.427 -33.271  28.553  1.00  1.35           H  
ATOM   2615 1HB  LEU A 171      19.775 -35.301  27.134  1.00  1.35           H  
ATOM   2616 2HB  LEU A 171      19.282 -34.485  28.641  1.00  1.35           H  
ATOM   2617  HG  LEU A 171      19.982 -33.162  26.070  1.00  1.35           H  
ATOM   2618 1HD1 LEU A 171      17.704 -32.741  25.945  1.00  1.35           H  
ATOM   2619 2HD1 LEU A 171      18.072 -34.481  25.938  1.00  1.35           H  
ATOM   2620 3HD1 LEU A 171      17.429 -33.723  27.404  1.00  1.35           H  
ATOM   2621 1HD2 LEU A 171      19.140 -31.154  27.236  1.00  1.35           H  
ATOM   2622 2HD2 LEU A 171      18.904 -32.113  28.713  1.00  1.35           H  
ATOM   2623 3HD2 LEU A 171      20.537 -31.839  28.089  1.00  1.35           H  
ATOM   2624  N   GLN A 172      22.526 -36.304  28.337  1.00  1.24           N  
ATOM   2625  CA  GLN A 172      23.236 -37.330  29.070  1.00  1.24           C  
ATOM   2626  C   GLN A 172      24.426 -36.633  29.733  1.00  1.24           C  
ATOM   2627  O   GLN A 172      24.769 -36.917  30.877  1.00  1.24           O  
ATOM   2628  CB  GLN A 172      23.676 -38.457  28.134  1.00  1.24           C  
ATOM   2629  CG  GLN A 172      22.512 -39.289  27.596  1.00  1.24           C  
ATOM   2630  CD  GLN A 172      22.933 -40.308  26.546  1.00  1.24           C  
ATOM   2631  OE1 GLN A 172      24.079 -40.318  26.077  1.00  1.24           O  
ATOM   2632  NE2 GLN A 172      21.995 -41.166  26.159  1.00  1.24           N  
ATOM   2633  H   GLN A 172      22.484 -36.339  27.328  1.00  1.24           H  
ATOM   2634  HA  GLN A 172      22.584 -37.741  29.845  1.00  1.24           H  
ATOM   2635 1HB  GLN A 172      24.213 -38.031  27.290  1.00  1.24           H  
ATOM   2636 2HB  GLN A 172      24.356 -39.122  28.660  1.00  1.24           H  
ATOM   2637 1HG  GLN A 172      22.069 -39.837  28.433  1.00  1.24           H  
ATOM   2638 2HG  GLN A 172      21.763 -38.642  27.174  1.00  1.24           H  
ATOM   2639 1HE2 GLN A 172      22.198 -41.862  25.471  1.00  1.24           H  
ATOM   2640 2HE2 GLN A 172      21.055 -41.092  26.565  1.00  1.24           H  
ATOM   2641  N   ARG A 173      25.038 -35.677  29.002  1.00  1.14           N  
ATOM   2642  CA  ARG A 173      26.129 -34.850  29.521  1.00  1.14           C  
ATOM   2643  C   ARG A 173      25.619 -33.879  30.601  1.00  1.14           C  
ATOM   2644  O   ARG A 173      26.312 -33.609  31.582  1.00  1.14           O  
ATOM   2645  CB  ARG A 173      26.804 -34.097  28.383  1.00  1.14           C  
ATOM   2646  CG  ARG A 173      27.629 -34.981  27.452  1.00  1.14           C  
ATOM   2647  CD  ARG A 173      28.145 -34.230  26.281  1.00  1.14           C  
ATOM   2648  NE  ARG A 173      28.929 -35.080  25.396  1.00  1.14           N  
ATOM   2649  CZ  ARG A 173      29.390 -34.710  24.185  1.00  1.14           C  
ATOM   2650  NH1 ARG A 173      29.141 -33.503  23.725  1.00  1.14           N  
ATOM   2651  NH2 ARG A 173      30.095 -35.560  23.459  1.00  1.14           N  
ATOM   2652  H   ARG A 173      24.749 -35.529  28.033  1.00  1.14           H  
ATOM   2653  HA  ARG A 173      26.869 -35.508  29.974  1.00  1.14           H  
ATOM   2654 1HB  ARG A 173      26.052 -33.605  27.777  1.00  1.14           H  
ATOM   2655 2HB  ARG A 173      27.455 -33.325  28.789  1.00  1.14           H  
ATOM   2656 1HG  ARG A 173      28.482 -35.377  28.001  1.00  1.14           H  
ATOM   2657 2HG  ARG A 173      27.019 -35.807  27.097  1.00  1.14           H  
ATOM   2658 1HD  ARG A 173      27.299 -33.836  25.714  1.00  1.14           H  
ATOM   2659 2HD  ARG A 173      28.774 -33.409  26.617  1.00  1.14           H  
ATOM   2660  HE  ARG A 173      29.140 -36.016  25.714  1.00  1.14           H  
ATOM   2661 1HH1 ARG A 173      28.601 -32.854  24.280  1.00  1.14           H  
ATOM   2662 2HH1 ARG A 173      29.487 -33.227  22.818  1.00  1.14           H  
ATOM   2663 1HH2 ARG A 173      30.288 -36.488  23.812  1.00  1.14           H  
ATOM   2664 2HH2 ARG A 173      30.441 -35.283  22.553  1.00  1.14           H  
ATOM   2665  N   LEU A 174      24.385 -33.381  30.451  1.00  1.06           N  
ATOM   2666  CA  LEU A 174      23.804 -32.510  31.476  1.00  1.06           C  
ATOM   2667  C   LEU A 174      23.692 -33.199  32.821  1.00  1.06           C  
ATOM   2668  O   LEU A 174      24.070 -32.631  33.843  1.00  1.06           O  
ATOM   2669  CB  LEU A 174      22.405 -32.029  31.111  1.00  1.06           C  
ATOM   2670  CG  LEU A 174      21.711 -31.187  32.184  1.00  1.06           C  
ATOM   2671  CD1 LEU A 174      22.554 -29.965  32.502  1.00  1.06           C  
ATOM   2672  CD2 LEU A 174      20.298 -30.775  31.698  1.00  1.06           C  
ATOM   2673  H   LEU A 174      23.873 -33.573  29.592  1.00  1.06           H  
ATOM   2674  HA  LEU A 174      24.446 -31.642  31.586  1.00  1.06           H  
ATOM   2675 1HB  LEU A 174      22.421 -31.523  30.207  1.00  1.06           H  
ATOM   2676 2HB  LEU A 174      21.779 -32.902  30.982  1.00  1.06           H  
ATOM   2677  HG  LEU A 174      21.617 -31.782  33.082  1.00  1.06           H  
ATOM   2678 1HD1 LEU A 174      22.075 -29.390  33.255  1.00  1.06           H  
ATOM   2679 2HD1 LEU A 174      23.524 -30.281  32.850  1.00  1.06           H  
ATOM   2680 3HD1 LEU A 174      22.672 -29.371  31.682  1.00  1.06           H  
ATOM   2681 1HD2 LEU A 174      19.804 -30.194  32.478  1.00  1.06           H  
ATOM   2682 2HD2 LEU A 174      20.364 -30.184  30.801  1.00  1.06           H  
ATOM   2683 3HD2 LEU A 174      19.713 -31.668  31.487  1.00  1.06           H  
ATOM   2684  N   CYS A 175      23.167 -34.419  32.839  1.00  0.99           N  
ATOM   2685  CA  CYS A 175      23.005 -35.151  34.096  1.00  0.99           C  
ATOM   2686  C   CYS A 175      24.140 -34.929  35.136  1.00  0.99           C  
ATOM   2687  O   CYS A 175      23.852 -34.361  36.196  1.00  0.99           O  
ATOM   2688  CB  CYS A 175      22.743 -36.628  33.829  1.00  0.99           C  
ATOM   2689  SG  CYS A 175      21.134 -36.942  33.152  1.00  0.99           S  
ATOM   2690  H   CYS A 175      22.854 -34.835  31.956  1.00  0.99           H  
ATOM   2691  HA  CYS A 175      22.094 -34.785  34.553  1.00  0.99           H  
ATOM   2692 1HB  CYS A 175      23.431 -37.021  33.102  1.00  0.99           H  
ATOM   2693 2HB  CYS A 175      22.852 -37.202  34.749  1.00  0.99           H  
ATOM   2694  HG  CYS A 175      21.349 -36.307  31.979  1.00  0.99           H  
ATOM   2695  N   PRO A 176      25.423 -35.326  34.898  1.00  0.94           N  
ATOM   2696  CA  PRO A 176      26.542 -35.127  35.805  1.00  0.94           C  
ATOM   2697  C   PRO A 176      26.862 -33.652  36.061  1.00  0.94           C  
ATOM   2698  O   PRO A 176      27.517 -33.334  37.053  1.00  0.94           O  
ATOM   2699  CB  PRO A 176      27.706 -35.844  35.096  1.00  0.94           C  
ATOM   2700  CG  PRO A 176      27.312 -35.886  33.665  1.00  0.94           C  
ATOM   2701  CD  PRO A 176      25.812 -36.052  33.684  1.00  0.94           C  
ATOM   2702  HA  PRO A 176      26.314 -35.636  36.752  1.00  0.94           H  
ATOM   2703 1HB  PRO A 176      28.639 -35.287  35.258  1.00  0.94           H  
ATOM   2704 2HB  PRO A 176      27.848 -36.846  35.528  1.00  0.94           H  
ATOM   2705 1HG  PRO A 176      27.629 -34.961  33.167  1.00  0.94           H  
ATOM   2706 2HG  PRO A 176      27.816 -36.713  33.147  1.00  0.94           H  
ATOM   2707 1HD  PRO A 176      25.412 -35.613  32.807  1.00  0.94           H  
ATOM   2708 2HD  PRO A 176      25.574 -37.118  33.772  1.00  0.94           H  
ATOM   2709  N   ARG A 177      26.431 -32.731  35.188  1.00  0.90           N  
ATOM   2710  CA  ARG A 177      26.730 -31.336  35.464  1.00  0.90           C  
ATOM   2711  C   ARG A 177      25.771 -30.901  36.550  1.00  0.90           C  
ATOM   2712  O   ARG A 177      26.186 -30.304  37.535  1.00  0.90           O  
ATOM   2713  CB  ARG A 177      26.543 -30.447  34.242  1.00  0.90           C  
ATOM   2714  CG  ARG A 177      27.536 -30.667  33.127  1.00  0.90           C  
ATOM   2715  CD  ARG A 177      27.225 -29.841  31.910  1.00  0.90           C  
ATOM   2716  NE  ARG A 177      27.400 -28.406  32.122  1.00  0.90           N  
ATOM   2717  CZ  ARG A 177      28.580 -27.764  32.000  1.00  0.90           C  
ATOM   2718  NH1 ARG A 177      29.665 -28.447  31.706  1.00  0.90           N  
ATOM   2719  NH2 ARG A 177      28.662 -26.458  32.160  1.00  0.90           N  
ATOM   2720  H   ARG A 177      25.867 -32.966  34.379  1.00  0.90           H  
ATOM   2721  HA  ARG A 177      27.754 -31.244  35.826  1.00  0.90           H  
ATOM   2722 1HB  ARG A 177      25.562 -30.610  33.832  1.00  0.90           H  
ATOM   2723 2HB  ARG A 177      26.597 -29.400  34.542  1.00  0.90           H  
ATOM   2724 1HG  ARG A 177      28.535 -30.410  33.473  1.00  0.90           H  
ATOM   2725 2HG  ARG A 177      27.511 -31.719  32.840  1.00  0.90           H  
ATOM   2726 1HD  ARG A 177      27.874 -30.147  31.092  1.00  0.90           H  
ATOM   2727 2HD  ARG A 177      26.189 -30.010  31.619  1.00  0.90           H  
ATOM   2728  HE  ARG A 177      26.582 -27.851  32.342  1.00  0.90           H  
ATOM   2729 1HH1 ARG A 177      29.613 -29.449  31.578  1.00  0.90           H  
ATOM   2730 2HH1 ARG A 177      30.549 -27.971  31.609  1.00  0.90           H  
ATOM   2731 1HH2 ARG A 177      27.819 -25.904  32.366  1.00  0.90           H  
ATOM   2732 2HH2 ARG A 177      29.553 -26.002  32.040  1.00  0.90           H  
ATOM   2733  N   ILE A 178      24.503 -31.305  36.421  1.00  0.87           N  
ATOM   2734  CA  ILE A 178      23.482 -30.971  37.413  1.00  0.87           C  
ATOM   2735  C   ILE A 178      23.840 -31.588  38.738  1.00  0.87           C  
ATOM   2736  O   ILE A 178      23.733 -30.943  39.777  1.00  0.87           O  
ATOM   2737  CB  ILE A 178      22.084 -31.432  37.002  1.00  0.87           C  
ATOM   2738  CG1 ILE A 178      21.616 -30.687  35.803  1.00  0.87           C  
ATOM   2739  CG2 ILE A 178      21.122 -31.218  38.151  1.00  0.87           C  
ATOM   2740  CD1 ILE A 178      21.425 -29.202  36.037  1.00  0.87           C  
ATOM   2741  H   ILE A 178      24.248 -31.842  35.589  1.00  0.87           H  
ATOM   2742  HA  ILE A 178      23.459 -29.888  37.534  1.00  0.87           H  
ATOM   2743  HB  ILE A 178      22.118 -32.487  36.739  1.00  0.87           H  
ATOM   2744 1HG1 ILE A 178      22.355 -30.831  35.047  1.00  0.87           H  
ATOM   2745 2HG1 ILE A 178      20.677 -31.104  35.460  1.00  0.87           H  
ATOM   2746 1HG2 ILE A 178      20.148 -31.548  37.838  1.00  0.87           H  
ATOM   2747 2HG2 ILE A 178      21.450 -31.790  39.019  1.00  0.87           H  
ATOM   2748 3HG2 ILE A 178      21.078 -30.168  38.405  1.00  0.87           H  
ATOM   2749 1HD1 ILE A 178      21.092 -28.714  35.128  1.00  0.87           H  
ATOM   2750 2HD1 ILE A 178      20.669 -29.066  36.806  1.00  0.87           H  
ATOM   2751 3HD1 ILE A 178      22.366 -28.762  36.360  1.00  0.87           H  
ATOM   2752  N   LEU A 179      24.329 -32.819  38.691  1.00  0.86           N  
ATOM   2753  CA  LEU A 179      24.698 -33.515  39.899  1.00  0.86           C  
ATOM   2754  C   LEU A 179      25.784 -32.718  40.599  1.00  0.86           C  
ATOM   2755  O   LEU A 179      25.678 -32.430  41.789  1.00  0.86           O  
ATOM   2756  CB  LEU A 179      25.235 -34.896  39.568  1.00  0.86           C  
ATOM   2757  CG  LEU A 179      25.511 -35.798  40.724  1.00  0.86           C  
ATOM   2758  CD1 LEU A 179      26.711 -35.300  41.509  1.00  0.86           C  
ATOM   2759  CD2 LEU A 179      24.284 -35.889  41.579  1.00  0.86           C  
ATOM   2760  H   LEU A 179      24.388 -33.296  37.790  1.00  0.86           H  
ATOM   2761  HA  LEU A 179      23.830 -33.591  40.549  1.00  0.86           H  
ATOM   2762 1HB  LEU A 179      24.523 -35.397  38.909  1.00  0.86           H  
ATOM   2763 2HB  LEU A 179      26.170 -34.776  39.025  1.00  0.86           H  
ATOM   2764  HG  LEU A 179      25.769 -36.763  40.348  1.00  0.86           H  
ATOM   2765 1HD1 LEU A 179      26.911 -35.985  42.332  1.00  0.86           H  
ATOM   2766 2HD1 LEU A 179      27.582 -35.253  40.853  1.00  0.86           H  
ATOM   2767 3HD1 LEU A 179      26.504 -34.310  41.908  1.00  0.86           H  
ATOM   2768 1HD2 LEU A 179      24.492 -36.571  42.400  1.00  0.86           H  
ATOM   2769 2HD2 LEU A 179      24.031 -34.903  41.967  1.00  0.86           H  
ATOM   2770 3HD2 LEU A 179      23.454 -36.271  40.999  1.00  0.86           H  
ATOM   2771  N   LYS A 180      26.842 -32.353  39.876  1.00  0.85           N  
ATOM   2772  CA  LYS A 180      27.886 -31.561  40.497  1.00  0.85           C  
ATOM   2773  C   LYS A 180      27.364 -30.201  40.976  1.00  0.85           C  
ATOM   2774  O   LYS A 180      27.732 -29.741  42.057  1.00  0.85           O  
ATOM   2775  CB  LYS A 180      29.042 -31.372  39.522  1.00  0.85           C  
ATOM   2776  CG  LYS A 180      29.848 -32.642  39.274  1.00  0.85           C  
ATOM   2777  CD  LYS A 180      30.946 -32.414  38.253  1.00  0.85           C  
ATOM   2778  CE  LYS A 180      31.736 -33.688  38.003  1.00  0.85           C  
ATOM   2779  NZ  LYS A 180      32.793 -33.493  36.973  1.00  0.85           N  
ATOM   2780  H   LYS A 180      26.928 -32.614  38.893  1.00  0.85           H  
ATOM   2781  HA  LYS A 180      28.253 -32.103  41.368  1.00  0.85           H  
ATOM   2782 1HB  LYS A 180      28.645 -31.034  38.560  1.00  0.85           H  
ATOM   2783 2HB  LYS A 180      29.714 -30.600  39.892  1.00  0.85           H  
ATOM   2784 1HG  LYS A 180      30.297 -32.972  40.209  1.00  0.85           H  
ATOM   2785 2HG  LYS A 180      29.183 -33.428  38.919  1.00  0.85           H  
ATOM   2786 1HD  LYS A 180      30.493 -32.089  37.312  1.00  0.85           H  
ATOM   2787 2HD  LYS A 180      31.620 -31.635  38.604  1.00  0.85           H  
ATOM   2788 1HE  LYS A 180      32.202 -34.005  38.933  1.00  0.85           H  
ATOM   2789 2HE  LYS A 180      31.053 -34.468  37.664  1.00  0.85           H  
ATOM   2790 1HZ  LYS A 180      33.294 -34.359  36.835  1.00  0.85           H  
ATOM   2791 2HZ  LYS A 180      32.363 -33.208  36.104  1.00  0.85           H  
ATOM   2792 3HZ  LYS A 180      33.437 -32.778  37.281  1.00  0.85           H  
ATOM   2793  N   MET A 181      26.445 -29.575  40.228  1.00  0.85           N  
ATOM   2794  CA  MET A 181      25.941 -28.269  40.644  1.00  0.85           C  
ATOM   2795  C   MET A 181      25.113 -28.415  41.934  1.00  0.85           C  
ATOM   2796  O   MET A 181      25.066 -27.497  42.750  1.00  0.85           O  
ATOM   2797  CB  MET A 181      25.082 -27.597  39.572  1.00  0.85           C  
ATOM   2798  CG  MET A 181      25.745 -27.232  38.230  1.00  0.85           C  
ATOM   2799  SD  MET A 181      27.168 -26.202  38.321  1.00  0.85           S  
ATOM   2800  CE  MET A 181      27.835 -26.552  36.674  1.00  0.85           C  
ATOM   2801  H   MET A 181      26.146 -29.976  39.344  1.00  0.85           H  
ATOM   2802  HA  MET A 181      26.790 -27.624  40.863  1.00  0.85           H  
ATOM   2803 1HB  MET A 181      24.233 -28.237  39.351  1.00  0.85           H  
ATOM   2804 2HB  MET A 181      24.716 -26.668  39.962  1.00  0.85           H  
ATOM   2805 1HG  MET A 181      26.007 -28.079  37.692  1.00  0.85           H  
ATOM   2806 2HG  MET A 181      25.000 -26.708  37.640  1.00  0.85           H  
ATOM   2807 1HE  MET A 181      28.757 -26.001  36.530  1.00  0.85           H  
ATOM   2808 2HE  MET A 181      28.035 -27.622  36.585  1.00  0.85           H  
ATOM   2809 3HE  MET A 181      27.119 -26.261  35.917  1.00  0.85           H  
ATOM   2810  N   LEU A 182      24.526 -29.596  42.173  1.00  0.87           N  
ATOM   2811  CA  LEU A 182      23.754 -29.848  43.396  1.00  0.87           C  
ATOM   2812  C   LEU A 182      24.648 -29.917  44.636  1.00  0.87           C  
ATOM   2813  O   LEU A 182      24.153 -29.977  45.758  1.00  0.87           O  
ATOM   2814  CB  LEU A 182      22.898 -31.132  43.300  1.00  0.87           C  
ATOM   2815  CG  LEU A 182      21.679 -31.080  42.369  1.00  0.87           C  
ATOM   2816  CD1 LEU A 182      21.045 -32.473  42.256  1.00  0.87           C  
ATOM   2817  CD2 LEU A 182      20.686 -30.096  42.951  1.00  0.87           C  
ATOM   2818  H   LEU A 182      24.571 -30.326  41.460  1.00  0.87           H  
ATOM   2819  HA  LEU A 182      23.066 -29.017  43.526  1.00  0.87           H  
ATOM   2820 1HB  LEU A 182      23.534 -31.942  42.953  1.00  0.87           H  
ATOM   2821 2HB  LEU A 182      22.542 -31.382  44.300  1.00  0.87           H  
ATOM   2822  HG  LEU A 182      21.974 -30.753  41.385  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 182      20.183 -32.412  41.608  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 182      21.768 -33.173  41.838  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 182      20.733 -32.818  43.244  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 182      19.815 -30.048  42.307  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 182      20.384 -30.424  43.948  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 182      21.148 -29.116  43.018  1.00  0.87           H  
ATOM   2829  N   ALA A 183      25.967 -29.951  44.455  1.00  0.88           N  
ATOM   2830  CA  ALA A 183      26.874 -29.929  45.589  1.00  0.88           C  
ATOM   2831  C   ALA A 183      27.144 -28.478  46.042  1.00  0.88           C  
ATOM   2832  O   ALA A 183      27.828 -28.250  47.044  1.00  0.88           O  
ATOM   2833  CB  ALA A 183      28.167 -30.630  45.229  1.00  0.88           C  
ATOM   2834  H   ALA A 183      26.372 -29.940  43.518  1.00  0.88           H  
ATOM   2835  HA  ALA A 183      26.401 -30.460  46.414  1.00  0.88           H  
ATOM   2836 1HB  ALA A 183      28.832 -30.632  46.090  1.00  0.88           H  
ATOM   2837 2HB  ALA A 183      27.952 -31.655  44.928  1.00  0.88           H  
ATOM   2838 3HB  ALA A 183      28.641 -30.102  44.404  1.00  0.88           H  
ATOM   2839  N   SER A 184      26.623 -27.502  45.291  1.00  0.90           N  
ATOM   2840  CA  SER A 184      26.812 -26.080  45.561  1.00  0.90           C  
ATOM   2841  C   SER A 184      26.156 -25.624  46.872  1.00  0.90           C  
ATOM   2842  O   SER A 184      25.093 -26.117  47.232  1.00  0.90           O  
ATOM   2843  CB  SER A 184      26.212 -25.261  44.422  1.00  0.90           C  
ATOM   2844  OG  SER A 184      26.287 -23.874  44.681  1.00  0.90           O  
ATOM   2845  H   SER A 184      26.067 -27.741  44.470  1.00  0.90           H  
ATOM   2846  HA  SER A 184      27.884 -25.918  45.591  1.00  0.90           H  
ATOM   2847 1HB  SER A 184      26.727 -25.494  43.490  1.00  0.90           H  
ATOM   2848 2HB  SER A 184      25.165 -25.543  44.295  1.00  0.90           H  
ATOM   2849  HG  SER A 184      25.877 -23.448  43.913  1.00  0.90           H  
ATOM   2850  N   PRO A 185      26.756 -24.675  47.620  1.00  0.91           N  
ATOM   2851  CA  PRO A 185      26.187 -24.039  48.800  1.00  0.91           C  
ATOM   2852  C   PRO A 185      25.001 -23.132  48.431  1.00  0.91           C  
ATOM   2853  O   PRO A 185      24.212 -22.716  49.289  1.00  0.91           O  
ATOM   2854  CB  PRO A 185      27.372 -23.245  49.364  1.00  0.91           C  
ATOM   2855  CG  PRO A 185      28.260 -22.977  48.176  1.00  0.91           C  
ATOM   2856  CD  PRO A 185      28.123 -24.203  47.293  1.00  0.91           C  
ATOM   2857  HA  PRO A 185      25.869 -24.820  49.506  1.00  0.91           H  
ATOM   2858 1HB  PRO A 185      27.008 -22.321  49.837  1.00  0.91           H  
ATOM   2859 2HB  PRO A 185      27.874 -23.829  50.149  1.00  0.91           H  
ATOM   2860 1HG  PRO A 185      27.932 -22.057  47.666  1.00  0.91           H  
ATOM   2861 2HG  PRO A 185      29.294 -22.804  48.505  1.00  0.91           H  
ATOM   2862 1HD  PRO A 185      28.211 -23.869  46.255  1.00  0.91           H  
ATOM   2863 2HD  PRO A 185      28.870 -24.970  47.558  1.00  0.91           H  
ATOM   2864  N   ASN A 186      24.863 -22.810  47.142  1.00  0.90           N  
ATOM   2865  CA  ASN A 186      23.789 -21.936  46.717  1.00  0.90           C  
ATOM   2866  C   ASN A 186      22.453 -22.651  46.694  1.00  0.90           C  
ATOM   2867  O   ASN A 186      21.990 -23.118  45.651  1.00  0.90           O  
ATOM   2868  CB  ASN A 186      24.053 -21.343  45.362  1.00  0.90           C  
ATOM   2869  CG  ASN A 186      22.976 -20.370  45.007  1.00  0.90           C  
ATOM   2870  OD1 ASN A 186      22.205 -19.948  45.876  1.00  0.90           O  
ATOM   2871  ND2 ASN A 186      22.866 -20.039  43.762  1.00  0.90           N  
ATOM   2872  H   ASN A 186      25.493 -23.171  46.431  1.00  0.90           H  
ATOM   2873  HA  ASN A 186      23.706 -21.122  47.438  1.00  0.90           H  
ATOM   2874 1HB  ASN A 186      25.020 -20.839  45.353  1.00  0.90           H  
ATOM   2875 2HB  ASN A 186      24.081 -22.133  44.611  1.00  0.90           H  
ATOM   2876 1HD2 ASN A 186      22.122 -19.425  43.480  1.00  0.90           H  
ATOM   2877 2HD2 ASN A 186      23.506 -20.414  43.082  1.00  0.90           H  
ATOM   2878  N   PHE A 187      21.803 -22.670  47.841  1.00  0.88           N  
ATOM   2879  CA  PHE A 187      20.527 -23.353  48.003  1.00  0.88           C  
ATOM   2880  C   PHE A 187      19.459 -22.877  46.999  1.00  0.88           C  
ATOM   2881  O   PHE A 187      18.576 -23.645  46.607  1.00  0.88           O  
ATOM   2882  CB  PHE A 187      20.039 -23.127  49.429  1.00  0.88           C  
ATOM   2883  CG  PHE A 187      19.489 -21.761  49.681  1.00  0.88           C  
ATOM   2884  CD1 PHE A 187      18.140 -21.526  49.568  1.00  0.88           C  
ATOM   2885  CD2 PHE A 187      20.322 -20.710  50.027  1.00  0.88           C  
ATOM   2886  CE1 PHE A 187      17.616 -20.275  49.809  1.00  0.88           C  
ATOM   2887  CE2 PHE A 187      19.804 -19.451  50.264  1.00  0.88           C  
ATOM   2888  CZ  PHE A 187      18.446 -19.236  50.158  1.00  0.88           C  
ATOM   2889  H   PHE A 187      22.293 -22.275  48.645  1.00  0.88           H  
ATOM   2890  HA  PHE A 187      20.694 -24.418  47.858  1.00  0.88           H  
ATOM   2891 1HB  PHE A 187      19.273 -23.846  49.678  1.00  0.88           H  
ATOM   2892 2HB  PHE A 187      20.868 -23.287  50.119  1.00  0.88           H  
ATOM   2893  HD1 PHE A 187      17.485 -22.349  49.290  1.00  0.88           H  
ATOM   2894  HD2 PHE A 187      21.397 -20.889  50.113  1.00  0.88           H  
ATOM   2895  HE1 PHE A 187      16.541 -20.110  49.723  1.00  0.88           H  
ATOM   2896  HE2 PHE A 187      20.466 -18.630  50.536  1.00  0.88           H  
ATOM   2897  HZ  PHE A 187      18.031 -18.247  50.347  1.00  0.88           H  
ATOM   2898  N   LEU A 188      19.558 -21.627  46.533  1.00  0.85           N  
ATOM   2899  CA  LEU A 188      18.588 -21.121  45.568  1.00  0.85           C  
ATOM   2900  C   LEU A 188      18.724 -21.883  44.254  1.00  0.85           C  
ATOM   2901  O   LEU A 188      17.733 -22.186  43.570  1.00  0.85           O  
ATOM   2902  CB  LEU A 188      18.834 -19.636  45.311  1.00  0.85           C  
ATOM   2903  CG  LEU A 188      18.558 -18.734  46.485  1.00  0.85           C  
ATOM   2904  CD1 LEU A 188      19.041 -17.344  46.177  1.00  0.85           C  
ATOM   2905  CD2 LEU A 188      17.071 -18.742  46.773  1.00  0.85           C  
ATOM   2906  H   LEU A 188      20.305 -21.029  46.866  1.00  0.85           H  
ATOM   2907  HA  LEU A 188      17.585 -21.267  45.966  1.00  0.85           H  
ATOM   2908 1HB  LEU A 188      19.865 -19.498  45.010  1.00  0.85           H  
ATOM   2909 2HB  LEU A 188      18.198 -19.318  44.485  1.00  0.85           H  
ATOM   2910  HG  LEU A 188      19.103 -19.096  47.349  1.00  0.85           H  
ATOM   2911 1HD1 LEU A 188      18.851 -16.696  47.032  1.00  0.85           H  
ATOM   2912 2HD1 LEU A 188      20.114 -17.375  45.974  1.00  0.85           H  
ATOM   2913 3HD1 LEU A 188      18.515 -16.961  45.304  1.00  0.85           H  
ATOM   2914 1HD2 LEU A 188      16.862 -18.097  47.627  1.00  0.85           H  
ATOM   2915 2HD2 LEU A 188      16.530 -18.376  45.902  1.00  0.85           H  
ATOM   2916 3HD2 LEU A 188      16.751 -19.758  46.997  1.00  0.85           H  
ATOM   2917  N   ALA A 189      19.976 -22.170  43.883  1.00  0.80           N  
ATOM   2918  CA  ALA A 189      20.225 -22.875  42.650  1.00  0.80           C  
ATOM   2919  C   ALA A 189      19.820 -24.287  42.847  1.00  0.80           C  
ATOM   2920  O   ALA A 189      19.256 -24.884  41.945  1.00  0.80           O  
ATOM   2921  CB  ALA A 189      21.674 -22.823  42.214  1.00  0.80           C  
ATOM   2922  H   ALA A 189      20.755 -21.959  44.498  1.00  0.80           H  
ATOM   2923  HA  ALA A 189      19.607 -22.441  41.869  1.00  0.80           H  
ATOM   2924 1HB  ALA A 189      21.787 -23.382  41.288  1.00  0.80           H  
ATOM   2925 2HB  ALA A 189      21.963 -21.801  42.043  1.00  0.80           H  
ATOM   2926 3HB  ALA A 189      22.309 -23.264  42.983  1.00  0.80           H  
ATOM   2927  N   LYS A 190      20.080 -24.829  44.037  1.00  0.76           N  
ATOM   2928  CA  LYS A 190      19.765 -26.226  44.252  1.00  0.76           C  
ATOM   2929  C   LYS A 190      18.281 -26.462  44.097  1.00  0.76           C  
ATOM   2930  O   LYS A 190      17.873 -27.423  43.459  1.00  0.76           O  
ATOM   2931  CB  LYS A 190      20.301 -26.724  45.579  1.00  0.76           C  
ATOM   2932  CG  LYS A 190      21.817 -26.771  45.555  1.00  0.76           C  
ATOM   2933  CD  LYS A 190      22.379 -27.678  46.583  1.00  0.76           C  
ATOM   2934  CE  LYS A 190      22.232 -27.212  47.995  1.00  0.76           C  
ATOM   2935  NZ  LYS A 190      22.877 -28.200  48.924  1.00  0.76           N  
ATOM   2936  H   LYS A 190      20.545 -24.271  44.756  1.00  0.76           H  
ATOM   2937  HA  LYS A 190      20.257 -26.812  43.494  1.00  0.76           H  
ATOM   2938 1HB  LYS A 190      19.968 -26.074  46.381  1.00  0.76           H  
ATOM   2939 2HB  LYS A 190      19.924 -27.731  45.787  1.00  0.76           H  
ATOM   2940 1HG  LYS A 190      22.158 -27.093  44.575  1.00  0.76           H  
ATOM   2941 2HG  LYS A 190      22.210 -25.768  45.736  1.00  0.76           H  
ATOM   2942 1HD  LYS A 190      21.937 -28.670  46.481  1.00  0.76           H  
ATOM   2943 2HD  LYS A 190      23.439 -27.762  46.392  1.00  0.76           H  
ATOM   2944 1HE  LYS A 190      22.706 -26.238  48.115  1.00  0.76           H  
ATOM   2945 2HE  LYS A 190      21.174 -27.127  48.247  1.00  0.76           H  
ATOM   2946 1HZ  LYS A 190      22.774 -27.903  49.870  1.00  0.76           H  
ATOM   2947 2HZ  LYS A 190      22.404 -29.113  48.793  1.00  0.76           H  
ATOM   2948 3HZ  LYS A 190      23.858 -28.312  48.712  1.00  0.76           H  
ATOM   2949  N   ALA A 191      17.446 -25.549  44.576  1.00  0.72           N  
ATOM   2950  CA  ALA A 191      16.018 -25.760  44.386  1.00  0.72           C  
ATOM   2951  C   ALA A 191      15.678 -25.843  42.879  1.00  0.72           C  
ATOM   2952  O   ALA A 191      14.877 -26.686  42.445  1.00  0.72           O  
ATOM   2953  CB  ALA A 191      15.249 -24.635  45.047  1.00  0.72           C  
ATOM   2954  H   ALA A 191      17.802 -24.752  45.109  1.00  0.72           H  
ATOM   2955  HA  ALA A 191      15.743 -26.702  44.851  1.00  0.72           H  
ATOM   2956 1HB  ALA A 191      14.181 -24.801  44.925  1.00  0.72           H  
ATOM   2957 2HB  ALA A 191      15.489 -24.602  46.107  1.00  0.72           H  
ATOM   2958 3HB  ALA A 191      15.529 -23.688  44.585  1.00  0.72           H  
ATOM   2959  N   SER A 192      16.323 -24.983  42.079  1.00  0.70           N  
ATOM   2960  CA  SER A 192      16.094 -24.945  40.636  1.00  0.70           C  
ATOM   2961  C   SER A 192      16.701 -26.158  39.904  1.00  0.70           C  
ATOM   2962  O   SER A 192      16.102 -26.707  38.975  1.00  0.70           O  
ATOM   2963  CB  SER A 192      16.631 -23.644  40.103  1.00  0.70           C  
ATOM   2964  OG  SER A 192      15.900 -22.567  40.633  1.00  0.70           O  
ATOM   2965  H   SER A 192      16.969 -24.304  42.494  1.00  0.70           H  
ATOM   2966  HA  SER A 192      15.017 -24.956  40.467  1.00  0.70           H  
ATOM   2967 1HB  SER A 192      17.684 -23.539  40.360  1.00  0.70           H  
ATOM   2968 2HB  SER A 192      16.560 -23.643  39.022  1.00  0.70           H  
ATOM   2969  HG  SER A 192      16.174 -22.494  41.561  1.00  0.70           H  
ATOM   2970  N   LEU A 193      17.882 -26.578  40.338  1.00  0.68           N  
ATOM   2971  CA  LEU A 193      18.591 -27.720  39.777  1.00  0.68           C  
ATOM   2972  C   LEU A 193      17.801 -28.985  40.042  1.00  0.68           C  
ATOM   2973  O   LEU A 193      17.666 -29.827  39.160  1.00  0.68           O  
ATOM   2974  CB  LEU A 193      19.961 -27.803  40.422  1.00  0.68           C  
ATOM   2975  CG  LEU A 193      20.945 -26.697  40.043  1.00  0.68           C  
ATOM   2976  CD1 LEU A 193      22.084 -26.709  40.992  1.00  0.68           C  
ATOM   2977  CD2 LEU A 193      21.464 -26.954  38.680  1.00  0.68           C  
ATOM   2978  H   LEU A 193      18.314 -26.073  41.099  1.00  0.68           H  
ATOM   2979  HA  LEU A 193      18.697 -27.585  38.705  1.00  0.68           H  
ATOM   2980 1HB  LEU A 193      19.818 -27.751  41.484  1.00  0.68           H  
ATOM   2981 2HB  LEU A 193      20.411 -28.759  40.180  1.00  0.68           H  
ATOM   2982  HG  LEU A 193      20.459 -25.732  40.068  1.00  0.68           H  
ATOM   2983 1HD1 LEU A 193      22.783 -25.932  40.715  1.00  0.68           H  
ATOM   2984 2HD1 LEU A 193      21.749 -26.522  41.984  1.00  0.68           H  
ATOM   2985 3HD1 LEU A 193      22.555 -27.677  40.955  1.00  0.68           H  
ATOM   2986 1HD2 LEU A 193      22.173 -26.176  38.421  1.00  0.68           H  
ATOM   2987 2HD2 LEU A 193      21.962 -27.918  38.668  1.00  0.68           H  
ATOM   2988 3HD2 LEU A 193      20.646 -26.956  37.972  1.00  0.68           H  
ATOM   2989  N   LEU A 194      17.203 -29.082  41.229  1.00  0.68           N  
ATOM   2990  CA  LEU A 194      16.373 -30.222  41.567  1.00  0.68           C  
ATOM   2991  C   LEU A 194      15.176 -30.275  40.636  1.00  0.68           C  
ATOM   2992  O   LEU A 194      14.829 -31.353  40.152  1.00  0.68           O  
ATOM   2993  CB  LEU A 194      15.928 -30.117  43.015  1.00  0.68           C  
ATOM   2994  CG  LEU A 194      17.022 -30.329  44.036  1.00  0.68           C  
ATOM   2995  CD1 LEU A 194      16.535 -29.927  45.393  1.00  0.68           C  
ATOM   2996  CD2 LEU A 194      17.393 -31.751  44.015  1.00  0.68           C  
ATOM   2997  H   LEU A 194      17.357 -28.360  41.934  1.00  0.68           H  
ATOM   2998  HA  LEU A 194      16.959 -31.131  41.441  1.00  0.68           H  
ATOM   2999 1HB  LEU A 194      15.525 -29.121  43.177  1.00  0.68           H  
ATOM   3000 2HB  LEU A 194      15.135 -30.846  43.203  1.00  0.68           H  
ATOM   3001  HG  LEU A 194      17.879 -29.738  43.791  1.00  0.68           H  
ATOM   3002 1HD1 LEU A 194      17.319 -30.080  46.112  1.00  0.68           H  
ATOM   3003 2HD1 LEU A 194      16.263 -28.881  45.382  1.00  0.68           H  
ATOM   3004 3HD1 LEU A 194      15.686 -30.509  45.654  1.00  0.68           H  
ATOM   3005 1HD2 LEU A 194      18.173 -31.947  44.727  1.00  0.68           H  
ATOM   3006 2HD2 LEU A 194      16.519 -32.336  44.267  1.00  0.68           H  
ATOM   3007 3HD2 LEU A 194      17.743 -32.010  43.017  1.00  0.68           H  
ATOM   3008  N   SER A 195      14.600 -29.108  40.300  1.00  0.68           N  
ATOM   3009  CA  SER A 195      13.499 -29.105  39.348  1.00  0.68           C  
ATOM   3010  C   SER A 195      14.006 -29.644  38.006  1.00  0.68           C  
ATOM   3011  O   SER A 195      13.338 -30.468  37.377  1.00  0.68           O  
ATOM   3012  CB  SER A 195      12.927 -27.706  39.169  1.00  0.68           C  
ATOM   3013  OG  SER A 195      12.341 -27.245  40.357  1.00  0.68           O  
ATOM   3014  H   SER A 195      14.897 -28.238  40.747  1.00  0.68           H  
ATOM   3015  HA  SER A 195      12.712 -29.763  39.717  1.00  0.68           H  
ATOM   3016 1HB  SER A 195      13.704 -27.025  38.857  1.00  0.68           H  
ATOM   3017 2HB  SER A 195      12.181 -27.725  38.378  1.00  0.68           H  
ATOM   3018  HG  SER A 195      13.065 -27.193  41.007  1.00  0.68           H  
ATOM   3019  N   ALA A 196      15.217 -29.228  37.593  1.00  0.69           N  
ATOM   3020  CA  ALA A 196      15.788 -29.729  36.340  1.00  0.69           C  
ATOM   3021  C   ALA A 196      15.935 -31.246  36.409  1.00  0.69           C  
ATOM   3022  O   ALA A 196      15.631 -31.936  35.434  1.00  0.69           O  
ATOM   3023  CB  ALA A 196      17.139 -29.073  36.034  1.00  0.69           C  
ATOM   3024  H   ALA A 196      15.719 -28.530  38.146  1.00  0.69           H  
ATOM   3025  HA  ALA A 196      15.095 -29.499  35.536  1.00  0.69           H  
ATOM   3026 1HB  ALA A 196      17.520 -29.451  35.086  1.00  0.69           H  
ATOM   3027 2HB  ALA A 196      17.006 -27.989  35.970  1.00  0.69           H  
ATOM   3028 3HB  ALA A 196      17.849 -29.300  36.814  1.00  0.69           H  
ATOM   3029  N   VAL A 197      16.318 -31.779  37.576  1.00  0.71           N  
ATOM   3030  CA  VAL A 197      16.449 -33.223  37.726  1.00  0.71           C  
ATOM   3031  C   VAL A 197      15.098 -33.880  37.575  1.00  0.71           C  
ATOM   3032  O   VAL A 197      14.966 -34.869  36.856  1.00  0.71           O  
ATOM   3033  CB  VAL A 197      17.016 -33.643  39.093  1.00  0.71           C  
ATOM   3034  CG1 VAL A 197      16.939 -35.151  39.208  1.00  0.71           C  
ATOM   3035  CG2 VAL A 197      18.402 -33.191  39.253  1.00  0.71           C  
ATOM   3036  H   VAL A 197      16.562 -31.156  38.346  1.00  0.71           H  
ATOM   3037  HA  VAL A 197      17.099 -33.598  36.950  1.00  0.71           H  
ATOM   3038  HB  VAL A 197      16.406 -33.224  39.885  1.00  0.71           H  
ATOM   3039 1HG1 VAL A 197      17.322 -35.459  40.174  1.00  0.71           H  
ATOM   3040 2HG1 VAL A 197      15.902 -35.473  39.108  1.00  0.71           H  
ATOM   3041 3HG1 VAL A 197      17.531 -35.597  38.426  1.00  0.71           H  
ATOM   3042 1HG2 VAL A 197      18.766 -33.516  40.220  1.00  0.71           H  
ATOM   3043 2HG2 VAL A 197      19.012 -33.616  38.468  1.00  0.71           H  
ATOM   3044 3HG2 VAL A 197      18.427 -32.117  39.197  1.00  0.71           H  
ATOM   3045  N   GLY A 198      14.083 -33.302  38.217  1.00  0.74           N  
ATOM   3046  CA  GLY A 198      12.727 -33.821  38.154  1.00  0.74           C  
ATOM   3047  C   GLY A 198      12.250 -33.912  36.709  1.00  0.74           C  
ATOM   3048  O   GLY A 198      11.508 -34.822  36.346  1.00  0.74           O  
ATOM   3049  H   GLY A 198      14.275 -32.480  38.789  1.00  0.74           H  
ATOM   3050 1HA  GLY A 198      12.686 -34.800  38.630  1.00  0.74           H  
ATOM   3051 2HA  GLY A 198      12.068 -33.157  38.711  1.00  0.74           H  
ATOM   3052  N   VAL A 199      12.710 -32.998  35.866  1.00  0.79           N  
ATOM   3053  CA  VAL A 199      12.368 -33.036  34.458  1.00  0.79           C  
ATOM   3054  C   VAL A 199      13.233 -34.050  33.685  1.00  0.79           C  
ATOM   3055  O   VAL A 199      12.716 -34.816  32.874  1.00  0.79           O  
ATOM   3056  CB  VAL A 199      12.483 -31.654  33.839  1.00  0.79           C  
ATOM   3057  CG1 VAL A 199      12.235 -31.743  32.379  1.00  0.79           C  
ATOM   3058  CG2 VAL A 199      11.496 -30.733  34.494  1.00  0.79           C  
ATOM   3059  H   VAL A 199      13.282 -32.236  36.235  1.00  0.79           H  
ATOM   3060  HA  VAL A 199      11.330 -33.340  34.368  1.00  0.79           H  
ATOM   3061  HB  VAL A 199      13.494 -31.269  33.988  1.00  0.79           H  
ATOM   3062 1HG1 VAL A 199      12.316 -30.751  31.962  1.00  0.79           H  
ATOM   3063 2HG1 VAL A 199      12.969 -32.406  31.931  1.00  0.79           H  
ATOM   3064 3HG1 VAL A 199      11.233 -32.129  32.197  1.00  0.79           H  
ATOM   3065 1HG2 VAL A 199      11.580 -29.744  34.055  1.00  0.79           H  
ATOM   3066 2HG2 VAL A 199      10.485 -31.109  34.341  1.00  0.79           H  
ATOM   3067 3HG2 VAL A 199      11.698 -30.674  35.555  1.00  0.79           H  
ATOM   3068  N   MET A 200      14.544 -34.098  33.946  1.00  0.86           N  
ATOM   3069  CA  MET A 200      15.420 -35.023  33.214  1.00  0.86           C  
ATOM   3070  C   MET A 200      15.013 -36.481  33.415  1.00  0.86           C  
ATOM   3071  O   MET A 200      15.085 -37.286  32.486  1.00  0.86           O  
ATOM   3072  CB  MET A 200      16.880 -34.889  33.665  1.00  0.86           C  
ATOM   3073  CG  MET A 200      17.622 -33.637  33.257  1.00  0.86           C  
ATOM   3074  SD  MET A 200      19.385 -33.754  33.637  1.00  0.86           S  
ATOM   3075  CE  MET A 200      19.406 -33.735  35.414  1.00  0.86           C  
ATOM   3076  H   MET A 200      14.943 -33.461  34.634  1.00  0.86           H  
ATOM   3077  HA  MET A 200      15.349 -34.798  32.150  1.00  0.86           H  
ATOM   3078 1HB  MET A 200      16.917 -34.951  34.754  1.00  0.86           H  
ATOM   3079 2HB  MET A 200      17.449 -35.720  33.280  1.00  0.86           H  
ATOM   3080 1HG  MET A 200      17.523 -33.505  32.189  1.00  0.86           H  
ATOM   3081 2HG  MET A 200      17.211 -32.768  33.753  1.00  0.86           H  
ATOM   3082 1HE  MET A 200      20.424 -33.798  35.773  1.00  0.86           H  
ATOM   3083 2HE  MET A 200      18.954 -32.811  35.772  1.00  0.86           H  
ATOM   3084 3HE  MET A 200      18.846 -34.592  35.786  1.00  0.86           H  
ATOM   3085  N   VAL A 201      14.544 -36.829  34.613  1.00  0.97           N  
ATOM   3086  CA  VAL A 201      14.141 -38.211  34.904  1.00  0.97           C  
ATOM   3087  C   VAL A 201      12.880 -38.628  34.160  1.00  0.97           C  
ATOM   3088  O   VAL A 201      12.537 -39.809  34.140  1.00  0.97           O  
ATOM   3089  CB  VAL A 201      13.963 -38.428  36.413  1.00  0.97           C  
ATOM   3090  CG1 VAL A 201      15.288 -38.148  37.114  1.00  0.97           C  
ATOM   3091  CG2 VAL A 201      12.880 -37.537  36.918  1.00  0.97           C  
ATOM   3092  H   VAL A 201      14.509 -36.124  35.354  1.00  0.97           H  
ATOM   3093  HA  VAL A 201      14.936 -38.872  34.576  1.00  0.97           H  
ATOM   3094  HB  VAL A 201      13.693 -39.465  36.609  1.00  0.97           H  
ATOM   3095 1HG1 VAL A 201      15.188 -38.283  38.154  1.00  0.97           H  
ATOM   3096 2HG1 VAL A 201      16.037 -38.813  36.746  1.00  0.97           H  
ATOM   3097 3HG1 VAL A 201      15.595 -37.137  36.925  1.00  0.97           H  
ATOM   3098 1HG2 VAL A 201      12.743 -37.666  37.978  1.00  0.97           H  
ATOM   3099 2HG2 VAL A 201      13.170 -36.535  36.718  1.00  0.97           H  
ATOM   3100 3HG2 VAL A 201      11.944 -37.754  36.409  1.00  0.97           H  
ATOM   3101  N   GLN A 202      12.183 -37.668  33.545  1.00  1.11           N  
ATOM   3102  CA  GLN A 202      10.990 -37.956  32.776  1.00  1.11           C  
ATOM   3103  C   GLN A 202      11.341 -38.259  31.323  1.00  1.11           C  
ATOM   3104  O   GLN A 202      10.456 -38.577  30.524  1.00  1.11           O  
ATOM   3105  CB  GLN A 202       9.994 -36.796  32.871  1.00  1.11           C  
ATOM   3106  CG  GLN A 202       9.453 -36.594  34.284  1.00  1.11           C  
ATOM   3107  CD  GLN A 202       8.517 -35.418  34.418  1.00  1.11           C  
ATOM   3108  OE1 GLN A 202       7.409 -35.405  33.865  1.00  1.11           O  
ATOM   3109  NE2 GLN A 202       8.958 -34.416  35.153  1.00  1.11           N  
ATOM   3110  H   GLN A 202      12.499 -36.700  33.570  1.00  1.11           H  
ATOM   3111  HA  GLN A 202      10.518 -38.835  33.188  1.00  1.11           H  
ATOM   3112 1HB  GLN A 202      10.476 -35.874  32.554  1.00  1.11           H  
ATOM   3113 2HB  GLN A 202       9.155 -36.978  32.204  1.00  1.11           H  
ATOM   3114 1HG  GLN A 202       8.911 -37.480  34.583  1.00  1.11           H  
ATOM   3115 2HG  GLN A 202      10.295 -36.437  34.950  1.00  1.11           H  
ATOM   3116 1HE2 GLN A 202       8.397 -33.599  35.289  1.00  1.11           H  
ATOM   3117 2HE2 GLN A 202       9.887 -34.482  35.574  1.00  1.11           H  
ATOM   3118  N   VAL A 203      12.632 -38.165  30.974  1.00  1.27           N  
ATOM   3119  CA  VAL A 203      13.058 -38.438  29.616  1.00  1.27           C  
ATOM   3120  C   VAL A 203      14.011 -39.661  29.629  1.00  1.27           C  
ATOM   3121  O   VAL A 203      15.194 -39.523  29.968  1.00  1.27           O  
ATOM   3122  CB  VAL A 203      13.795 -37.229  29.044  1.00  1.27           C  
ATOM   3123  CG1 VAL A 203      14.167 -37.534  27.602  1.00  1.27           C  
ATOM   3124  CG2 VAL A 203      12.949 -35.966  29.193  1.00  1.27           C  
ATOM   3125  H   VAL A 203      13.337 -37.894  31.660  1.00  1.27           H  
ATOM   3126  HA  VAL A 203      12.187 -38.601  28.995  1.00  1.27           H  
ATOM   3127  HB  VAL A 203      14.717 -37.088  29.601  1.00  1.27           H  
ATOM   3128 1HG1 VAL A 203      14.721 -36.700  27.181  1.00  1.27           H  
ATOM   3129 2HG1 VAL A 203      14.773 -38.433  27.566  1.00  1.27           H  
ATOM   3130 3HG1 VAL A 203      13.260 -37.691  27.021  1.00  1.27           H  
ATOM   3131 1HG2 VAL A 203      13.500 -35.116  28.806  1.00  1.27           H  
ATOM   3132 2HG2 VAL A 203      12.015 -36.081  28.644  1.00  1.27           H  
ATOM   3133 3HG2 VAL A 203      12.732 -35.795  30.251  1.00  1.27           H  
ATOM   3134  N   PRO A 204      13.537 -40.865  29.250  1.00  1.45           N  
ATOM   3135  CA  PRO A 204      14.239 -42.146  29.326  1.00  1.45           C  
ATOM   3136  C   PRO A 204      15.655 -42.189  28.758  1.00  1.45           C  
ATOM   3137  O   PRO A 204      16.508 -42.901  29.290  1.00  1.45           O  
ATOM   3138  CB  PRO A 204      13.324 -43.049  28.493  1.00  1.45           C  
ATOM   3139  CG  PRO A 204      11.954 -42.469  28.680  1.00  1.45           C  
ATOM   3140  CD  PRO A 204      12.165 -40.981  28.704  1.00  1.45           C  
ATOM   3141  HA  PRO A 204      14.246 -42.477  30.377  1.00  1.45           H  
ATOM   3142 1HB  PRO A 204      13.652 -43.051  27.443  1.00  1.45           H  
ATOM   3143 2HB  PRO A 204      13.398 -44.086  28.850  1.00  1.45           H  
ATOM   3144 1HG  PRO A 204      11.289 -42.789  27.864  1.00  1.45           H  
ATOM   3145 2HG  PRO A 204      11.509 -42.843  29.616  1.00  1.45           H  
ATOM   3146 1HD  PRO A 204      12.096 -40.551  27.692  1.00  1.45           H  
ATOM   3147 2HD  PRO A 204      11.422 -40.571  29.395  1.00  1.45           H  
ATOM   3148  N   GLY A 205      15.917 -41.420  27.698  1.00  1.62           N  
ATOM   3149  CA  GLY A 205      17.235 -41.431  27.063  1.00  1.62           C  
ATOM   3150  C   GLY A 205      18.234 -40.482  27.710  1.00  1.62           C  
ATOM   3151  O   GLY A 205      19.411 -40.460  27.340  1.00  1.62           O  
ATOM   3152  H   GLY A 205      15.193 -40.838  27.306  1.00  1.62           H  
ATOM   3153 1HA  GLY A 205      17.634 -42.445  27.085  1.00  1.62           H  
ATOM   3154 2HA  GLY A 205      17.121 -41.165  26.013  1.00  1.62           H  
ATOM   3155  N   VAL A 206      17.787 -39.726  28.702  1.00  1.76           N  
ATOM   3156  CA  VAL A 206      18.642 -38.763  29.372  1.00  1.76           C  
ATOM   3157  C   VAL A 206      19.203 -39.310  30.652  1.00  1.76           C  
ATOM   3158  O   VAL A 206      20.413 -39.284  30.872  1.00  1.76           O  
ATOM   3159  CB  VAL A 206      17.841 -37.497  29.652  1.00  1.76           C  
ATOM   3160  CG1 VAL A 206      18.641 -36.520  30.455  1.00  1.76           C  
ATOM   3161  CG2 VAL A 206      17.460 -36.923  28.325  1.00  1.76           C  
ATOM   3162  H   VAL A 206      16.817 -39.799  29.004  1.00  1.76           H  
ATOM   3163  HA  VAL A 206      19.469 -38.509  28.709  1.00  1.76           H  
ATOM   3164  HB  VAL A 206      16.948 -37.735  30.227  1.00  1.76           H  
ATOM   3165 1HG1 VAL A 206      18.058 -35.618  30.629  1.00  1.76           H  
ATOM   3166 2HG1 VAL A 206      18.889 -36.970  31.396  1.00  1.76           H  
ATOM   3167 3HG1 VAL A 206      19.534 -36.283  29.935  1.00  1.76           H  
ATOM   3168 1HG2 VAL A 206      16.877 -36.013  28.462  1.00  1.76           H  
ATOM   3169 2HG2 VAL A 206      18.338 -36.716  27.774  1.00  1.76           H  
ATOM   3170 3HG2 VAL A 206      16.890 -37.648  27.785  1.00  1.76           H  
ATOM   3171  N   VAL A 207      18.323 -39.829  31.487  1.00  1.82           N  
ATOM   3172  CA  VAL A 207      18.759 -40.345  32.776  1.00  1.82           C  
ATOM   3173  C   VAL A 207      19.099 -41.831  32.782  1.00  1.82           C  
ATOM   3174  O   VAL A 207      20.177 -42.214  33.255  1.00  1.82           O  
ATOM   3175  CB  VAL A 207      17.723 -39.997  33.841  1.00  1.82           C  
ATOM   3176  CG1 VAL A 207      18.063 -40.645  35.163  1.00  1.82           C  
ATOM   3177  CG2 VAL A 207      17.758 -38.501  33.990  1.00  1.82           C  
ATOM   3178  H   VAL A 207      17.339 -39.828  31.210  1.00  1.82           H  
ATOM   3179  HA  VAL A 207      19.666 -39.806  33.049  1.00  1.82           H  
ATOM   3180  HB  VAL A 207      16.733 -40.334  33.532  1.00  1.82           H  
ATOM   3181 1HG1 VAL A 207      17.339 -40.375  35.909  1.00  1.82           H  
ATOM   3182 2HG1 VAL A 207      18.058 -41.712  35.045  1.00  1.82           H  
ATOM   3183 3HG1 VAL A 207      19.035 -40.327  35.479  1.00  1.82           H  
ATOM   3184 1HG2 VAL A 207      17.065 -38.171  34.731  1.00  1.82           H  
ATOM   3185 2HG2 VAL A 207      18.749 -38.200  34.287  1.00  1.82           H  
ATOM   3186 3HG2 VAL A 207      17.512 -38.052  33.037  1.00  1.82           H  
ATOM   3187  N   SER A 208      18.215 -42.662  32.235  1.00  1.78           N  
ATOM   3188  CA  SER A 208      18.436 -44.098  32.265  1.00  1.78           C  
ATOM   3189  C   SER A 208      18.743 -44.665  33.649  1.00  1.78           C  
ATOM   3190  O   SER A 208      18.776 -43.965  34.665  1.00  1.78           O  
ATOM   3191  CB  SER A 208      19.588 -44.454  31.324  1.00  1.78           C  
ATOM   3192  OG  SER A 208      19.907 -45.816  31.413  1.00  1.78           O  
ATOM   3193  H   SER A 208      17.372 -42.299  31.809  1.00  1.78           H  
ATOM   3194  HA  SER A 208      17.528 -44.579  31.895  1.00  1.78           H  
ATOM   3195 1HB  SER A 208      19.295 -44.215  30.300  1.00  1.78           H  
ATOM   3196 2HB  SER A 208      20.469 -43.867  31.546  1.00  1.78           H  
ATOM   3197  HG  SER A 208      20.645 -45.954  30.800  1.00  1.78           H  
ATOM   3198  N   ALA A 209      18.962 -45.973  33.679  1.00  1.65           N  
ATOM   3199  CA  ALA A 209      19.336 -46.659  34.899  1.00  1.65           C  
ATOM   3200  C   ALA A 209      20.752 -46.249  35.269  1.00  1.65           C  
ATOM   3201  O   ALA A 209      21.171 -46.392  36.416  1.00  1.65           O  
ATOM   3202  CB  ALA A 209      19.236 -48.159  34.721  1.00  1.65           C  
ATOM   3203  H   ALA A 209      18.919 -46.481  32.808  1.00  1.65           H  
ATOM   3204  HA  ALA A 209      18.667 -46.340  35.698  1.00  1.65           H  
ATOM   3205 1HB  ALA A 209      19.518 -48.653  35.649  1.00  1.65           H  
ATOM   3206 2HB  ALA A 209      18.212 -48.427  34.463  1.00  1.65           H  
ATOM   3207 3HB  ALA A 209      19.907 -48.471  33.923  1.00  1.65           H  
ATOM   3208  N   SER A 210      21.489 -45.767  34.264  1.00  1.47           N  
ATOM   3209  CA  SER A 210      22.870 -45.328  34.435  1.00  1.47           C  
ATOM   3210  C   SER A 210      23.039 -44.119  35.372  1.00  1.47           C  
ATOM   3211  O   SER A 210      23.960 -44.105  36.190  1.00  1.47           O  
ATOM   3212  CB  SER A 210      23.460 -44.983  33.083  1.00  1.47           C  
ATOM   3213  OG  SER A 210      23.581 -46.125  32.276  1.00  1.47           O  
ATOM   3214  H   SER A 210      21.048 -45.724  33.342  1.00  1.47           H  
ATOM   3215  HA  SER A 210      23.433 -46.160  34.859  1.00  1.47           H  
ATOM   3216 1HB  SER A 210      22.818 -44.251  32.590  1.00  1.47           H  
ATOM   3217 2HB  SER A 210      24.435 -44.522  33.219  1.00  1.47           H  
ATOM   3218  HG  SER A 210      24.215 -46.696  32.720  1.00  1.47           H  
ATOM   3219  N   GLN A 211      22.162 -43.109  35.273  1.00  1.28           N  
ATOM   3220  CA  GLN A 211      22.289 -41.929  36.129  1.00  1.28           C  
ATOM   3221  C   GLN A 211      21.266 -41.913  37.248  1.00  1.28           C  
ATOM   3222  O   GLN A 211      21.481 -41.252  38.268  1.00  1.28           O  
ATOM   3223  CB  GLN A 211      22.143 -40.638  35.324  1.00  1.28           C  
ATOM   3224  CG  GLN A 211      23.174 -40.416  34.237  1.00  1.28           C  
ATOM   3225  CD  GLN A 211      24.575 -40.187  34.779  1.00  1.28           C  
ATOM   3226  OE1 GLN A 211      24.798 -39.264  35.573  1.00  1.28           O  
ATOM   3227  NE2 GLN A 211      25.525 -41.014  34.356  1.00  1.28           N  
ATOM   3228  H   GLN A 211      21.413 -43.119  34.578  1.00  1.28           H  
ATOM   3229  HA  GLN A 211      23.277 -41.938  36.586  1.00  1.28           H  
ATOM   3230 1HB  GLN A 211      21.184 -40.621  34.848  1.00  1.28           H  
ATOM   3231 2HB  GLN A 211      22.180 -39.784  35.999  1.00  1.28           H  
ATOM   3232 1HG  GLN A 211      23.191 -41.304  33.604  1.00  1.28           H  
ATOM   3233 2HG  GLN A 211      22.882 -39.556  33.644  1.00  1.28           H  
ATOM   3234 1HE2 GLN A 211      26.467 -40.908  34.682  1.00  1.28           H  
ATOM   3235 2HE2 GLN A 211      25.301 -41.746  33.713  1.00  1.28           H  
ATOM   3236  N   LEU A 212      20.146 -42.627  37.093  1.00  1.10           N  
ATOM   3237  CA  LEU A 212      19.127 -42.588  38.131  1.00  1.10           C  
ATOM   3238  C   LEU A 212      19.691 -42.642  39.557  1.00  1.10           C  
ATOM   3239  O   LEU A 212      19.387 -41.733  40.318  1.00  1.10           O  
ATOM   3240  CB  LEU A 212      18.006 -43.630  37.944  1.00  1.10           C  
ATOM   3241  CG  LEU A 212      16.832 -43.508  38.955  1.00  1.10           C  
ATOM   3242  CD1 LEU A 212      17.249 -44.081  40.318  1.00  1.10           C  
ATOM   3243  CD2 LEU A 212      16.415 -42.030  39.096  1.00  1.10           C  
ATOM   3244  H   LEU A 212      19.961 -43.169  36.245  1.00  1.10           H  
ATOM   3245  HA  LEU A 212      18.627 -41.625  38.037  1.00  1.10           H  
ATOM   3246 1HB  LEU A 212      17.586 -43.484  36.950  1.00  1.10           H  
ATOM   3247 2HB  LEU A 212      18.363 -44.631  37.987  1.00  1.10           H  
ATOM   3248  HG  LEU A 212      16.001 -44.083  38.591  1.00  1.10           H  
ATOM   3249 1HD1 LEU A 212      16.448 -44.010  41.007  1.00  1.10           H  
ATOM   3250 2HD1 LEU A 212      17.538 -45.125  40.205  1.00  1.10           H  
ATOM   3251 3HD1 LEU A 212      18.063 -43.522  40.711  1.00  1.10           H  
ATOM   3252 1HD2 LEU A 212      15.583 -41.958  39.795  1.00  1.10           H  
ATOM   3253 2HD2 LEU A 212      17.255 -41.445  39.471  1.00  1.10           H  
ATOM   3254 3HD2 LEU A 212      16.108 -41.640  38.126  1.00  1.10           H  
ATOM   3255  N   PRO A 213      20.480 -43.672  39.988  1.00  0.96           N  
ATOM   3256  CA  PRO A 213      20.955 -43.840  41.359  1.00  0.96           C  
ATOM   3257  C   PRO A 213      21.766 -42.661  41.868  1.00  0.96           C  
ATOM   3258  O   PRO A 213      21.839 -42.402  43.074  1.00  0.96           O  
ATOM   3259  CB  PRO A 213      21.890 -45.049  41.239  1.00  0.96           C  
ATOM   3260  CG  PRO A 213      21.433 -45.771  39.994  1.00  0.96           C  
ATOM   3261  CD  PRO A 213      21.044 -44.681  39.058  1.00  0.96           C  
ATOM   3262  HA  PRO A 213      20.103 -44.056  42.024  1.00  0.96           H  
ATOM   3263 1HB  PRO A 213      22.930 -44.700  41.154  1.00  0.96           H  
ATOM   3264 2HB  PRO A 213      21.836 -45.659  42.148  1.00  0.96           H  
ATOM   3265 1HG  PRO A 213      22.243 -46.400  39.593  1.00  0.96           H  
ATOM   3266 2HG  PRO A 213      20.596 -46.431  40.202  1.00  0.96           H  
ATOM   3267 1HD  PRO A 213      21.946 -44.299  38.560  1.00  0.96           H  
ATOM   3268 2HD  PRO A 213      20.349 -45.074  38.360  1.00  0.96           H  
ATOM   3269  N   VAL A 214      22.362 -41.920  40.941  1.00  0.86           N  
ATOM   3270  CA  VAL A 214      23.215 -40.810  41.278  1.00  0.86           C  
ATOM   3271  C   VAL A 214      22.360 -39.600  41.564  1.00  0.86           C  
ATOM   3272  O   VAL A 214      22.525 -38.920  42.589  1.00  0.86           O  
ATOM   3273  CB  VAL A 214      24.151 -40.532  40.096  1.00  0.86           C  
ATOM   3274  CG1 VAL A 214      24.967 -39.349  40.373  1.00  0.86           C  
ATOM   3275  CG2 VAL A 214      24.977 -41.767  39.807  1.00  0.86           C  
ATOM   3276  H   VAL A 214      22.216 -42.105  39.953  1.00  0.86           H  
ATOM   3277  HA  VAL A 214      23.799 -41.061  42.164  1.00  0.86           H  
ATOM   3278  HB  VAL A 214      23.555 -40.296  39.215  1.00  0.86           H  
ATOM   3279 1HG1 VAL A 214      25.606 -39.138  39.516  1.00  0.86           H  
ATOM   3280 2HG1 VAL A 214      24.296 -38.525  40.542  1.00  0.86           H  
ATOM   3281 3HG1 VAL A 214      25.582 -39.517  41.256  1.00  0.86           H  
ATOM   3282 1HG2 VAL A 214      25.625 -41.576  38.950  1.00  0.86           H  
ATOM   3283 2HG2 VAL A 214      25.582 -42.014  40.676  1.00  0.86           H  
ATOM   3284 3HG2 VAL A 214      24.307 -42.600  39.575  1.00  0.86           H  
ATOM   3285  N   LEU A 215      21.426 -39.350  40.652  1.00  0.80           N  
ATOM   3286  CA  LEU A 215      20.527 -38.232  40.801  1.00  0.80           C  
ATOM   3287  C   LEU A 215      19.620 -38.473  42.001  1.00  0.80           C  
ATOM   3288  O   LEU A 215      19.423 -37.581  42.818  1.00  0.80           O  
ATOM   3289  CB  LEU A 215      19.720 -38.057  39.512  1.00  0.80           C  
ATOM   3290  CG  LEU A 215      20.556 -37.588  38.274  1.00  0.80           C  
ATOM   3291  CD1 LEU A 215      19.681 -37.608  37.036  1.00  0.80           C  
ATOM   3292  CD2 LEU A 215      21.127 -36.181  38.524  1.00  0.80           C  
ATOM   3293  H   LEU A 215      21.347 -39.970  39.844  1.00  0.80           H  
ATOM   3294  HA  LEU A 215      21.111 -37.331  40.980  1.00  0.80           H  
ATOM   3295 1HB  LEU A 215      19.264 -39.020  39.260  1.00  0.80           H  
ATOM   3296 2HB  LEU A 215      18.931 -37.339  39.687  1.00  0.80           H  
ATOM   3297  HG  LEU A 215      21.380 -38.291  38.114  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 215      20.270 -37.307  36.170  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 215      19.312 -38.609  36.895  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 215      18.847 -36.932  37.151  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 215      21.718 -35.865  37.657  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 215      20.316 -35.486  38.678  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 215      21.759 -36.198  39.404  1.00  0.80           H  
ATOM   3304  N   LEU A 216      19.143 -39.708  42.163  1.00  0.76           N  
ATOM   3305  CA  LEU A 216      18.281 -40.062  43.281  1.00  0.76           C  
ATOM   3306  C   LEU A 216      18.990 -39.814  44.581  1.00  0.76           C  
ATOM   3307  O   LEU A 216      18.431 -39.166  45.466  1.00  0.76           O  
ATOM   3308  CB  LEU A 216      17.783 -41.505  43.186  1.00  0.76           C  
ATOM   3309  CG  LEU A 216      16.783 -41.920  44.268  1.00  0.76           C  
ATOM   3310  CD1 LEU A 216      15.859 -42.965  43.717  1.00  0.76           C  
ATOM   3311  CD2 LEU A 216      17.555 -42.468  45.455  1.00  0.76           C  
ATOM   3312  H   LEU A 216      19.357 -40.419  41.476  1.00  0.76           H  
ATOM   3313  HA  LEU A 216      17.409 -39.422  43.267  1.00  0.76           H  
ATOM   3314 1HB  LEU A 216      17.304 -41.635  42.219  1.00  0.76           H  
ATOM   3315 2HB  LEU A 216      18.641 -42.177  43.234  1.00  0.76           H  
ATOM   3316  HG  LEU A 216      16.186 -41.061  44.580  1.00  0.76           H  
ATOM   3317 1HD1 LEU A 216      15.153 -43.266  44.483  1.00  0.76           H  
ATOM   3318 2HD1 LEU A 216      15.322 -42.548  42.866  1.00  0.76           H  
ATOM   3319 3HD1 LEU A 216      16.438 -43.818  43.400  1.00  0.76           H  
ATOM   3320 1HD2 LEU A 216      16.876 -42.778  46.226  1.00  0.76           H  
ATOM   3321 2HD2 LEU A 216      18.148 -43.323  45.135  1.00  0.76           H  
ATOM   3322 3HD2 LEU A 216      18.211 -41.705  45.853  1.00  0.76           H  
ATOM   3323  N   GLY A 217      20.223 -40.314  44.713  1.00  0.73           N  
ATOM   3324  CA  GLY A 217      20.977 -40.099  45.929  1.00  0.73           C  
ATOM   3325  C   GLY A 217      21.042 -38.612  46.256  1.00  0.73           C  
ATOM   3326  O   GLY A 217      20.678 -38.198  47.360  1.00  0.73           O  
ATOM   3327  H   GLY A 217      20.658 -40.864  43.972  1.00  0.73           H  
ATOM   3328 1HA  GLY A 217      20.512 -40.642  46.751  1.00  0.73           H  
ATOM   3329 2HA  GLY A 217      21.984 -40.495  45.799  1.00  0.73           H  
ATOM   3330  N   ALA A 218      21.493 -37.798  45.294  1.00  0.71           N  
ATOM   3331  CA  ALA A 218      21.613 -36.366  45.539  1.00  0.71           C  
ATOM   3332  C   ALA A 218      20.285 -35.717  45.911  1.00  0.71           C  
ATOM   3333  O   ALA A 218      20.230 -34.894  46.830  1.00  0.71           O  
ATOM   3334  CB  ALA A 218      22.165 -35.693  44.306  1.00  0.71           C  
ATOM   3335  H   ALA A 218      21.767 -38.182  44.385  1.00  0.71           H  
ATOM   3336  HA  ALA A 218      22.301 -36.224  46.372  1.00  0.71           H  
ATOM   3337 1HB  ALA A 218      22.294 -34.626  44.486  1.00  0.71           H  
ATOM   3338 2HB  ALA A 218      23.113 -36.142  44.089  1.00  0.71           H  
ATOM   3339 3HB  ALA A 218      21.479 -35.843  43.468  1.00  0.71           H  
ATOM   3340  N   VAL A 219      19.206 -36.119  45.259  1.00  0.69           N  
ATOM   3341  CA  VAL A 219      17.922 -35.526  45.565  1.00  0.69           C  
ATOM   3342  C   VAL A 219      17.478 -35.917  46.976  1.00  0.69           C  
ATOM   3343  O   VAL A 219      16.972 -35.082  47.736  1.00  0.69           O  
ATOM   3344  CB  VAL A 219      16.878 -35.937  44.539  1.00  0.69           C  
ATOM   3345  CG1 VAL A 219      15.596 -35.450  44.972  1.00  0.69           C  
ATOM   3346  CG2 VAL A 219      17.184 -35.324  43.170  1.00  0.69           C  
ATOM   3347  H   VAL A 219      19.281 -36.812  44.513  1.00  0.69           H  
ATOM   3348  HA  VAL A 219      18.028 -34.443  45.523  1.00  0.69           H  
ATOM   3349  HB  VAL A 219      16.844 -37.028  44.472  1.00  0.69           H  
ATOM   3350 1HG1 VAL A 219      14.854 -35.747  44.243  1.00  0.69           H  
ATOM   3351 2HG1 VAL A 219      15.366 -35.868  45.947  1.00  0.69           H  
ATOM   3352 3HG1 VAL A 219      15.624 -34.379  45.043  1.00  0.69           H  
ATOM   3353 1HG2 VAL A 219      16.415 -35.612  42.474  1.00  0.69           H  
ATOM   3354 2HG2 VAL A 219      17.196 -34.277  43.244  1.00  0.69           H  
ATOM   3355 3HG2 VAL A 219      18.136 -35.650  42.809  1.00  0.69           H  
ATOM   3356  N   GLN A 220      17.661 -37.189  47.331  1.00  0.69           N  
ATOM   3357  CA  GLN A 220      17.300 -37.653  48.658  1.00  0.69           C  
ATOM   3358  C   GLN A 220      18.060 -36.850  49.713  1.00  0.69           C  
ATOM   3359  O   GLN A 220      17.474 -36.417  50.702  1.00  0.69           O  
ATOM   3360  CB  GLN A 220      17.601 -39.143  48.828  1.00  0.69           C  
ATOM   3361  CG  GLN A 220      17.182 -39.689  50.174  1.00  0.69           C  
ATOM   3362  CD  GLN A 220      17.515 -41.151  50.357  1.00  0.69           C  
ATOM   3363  OE1 GLN A 220      17.427 -41.969  49.439  1.00  0.69           O  
ATOM   3364  NE2 GLN A 220      17.917 -41.493  51.572  1.00  0.69           N  
ATOM   3365  H   GLN A 220      18.072 -37.845  46.669  1.00  0.69           H  
ATOM   3366  HA  GLN A 220      16.234 -37.491  48.805  1.00  0.69           H  
ATOM   3367 1HB  GLN A 220      17.099 -39.708  48.041  1.00  0.69           H  
ATOM   3368 2HB  GLN A 220      18.675 -39.307  48.709  1.00  0.69           H  
ATOM   3369 1HG  GLN A 220      17.694 -39.123  50.952  1.00  0.69           H  
ATOM   3370 2HG  GLN A 220      16.104 -39.571  50.275  1.00  0.69           H  
ATOM   3371 1HE2 GLN A 220      18.155 -42.441  51.776  1.00  0.69           H  
ATOM   3372 2HE2 GLN A 220      17.982 -40.801  52.290  1.00  0.69           H  
ATOM   3373  N   ASP A 221      19.359 -36.602  49.490  1.00  0.69           N  
ATOM   3374  CA  ASP A 221      20.135 -35.804  50.442  1.00  0.69           C  
ATOM   3375  C   ASP A 221      19.556 -34.392  50.587  1.00  0.69           C  
ATOM   3376  O   ASP A 221      19.479 -33.852  51.696  1.00  0.69           O  
ATOM   3377  CB  ASP A 221      21.614 -35.709  50.030  1.00  0.69           C  
ATOM   3378  CG  ASP A 221      22.434 -37.008  50.255  1.00  0.69           C  
ATOM   3379  OD1 ASP A 221      21.966 -37.895  50.938  1.00  0.69           O  
ATOM   3380  OD2 ASP A 221      23.542 -37.071  49.763  1.00  0.69           O  
ATOM   3381  H   ASP A 221      19.812 -36.987  48.659  1.00  0.69           H  
ATOM   3382  HA  ASP A 221      20.084 -36.292  51.415  1.00  0.69           H  
ATOM   3383 1HB  ASP A 221      21.664 -35.454  48.969  1.00  0.69           H  
ATOM   3384 2HB  ASP A 221      22.088 -34.896  50.576  1.00  0.69           H  
ATOM   3385  N   GLU A 222      19.070 -33.816  49.484  1.00  0.70           N  
ATOM   3386  CA  GLU A 222      18.478 -32.477  49.511  1.00  0.70           C  
ATOM   3387  C   GLU A 222      17.206 -32.420  50.366  1.00  0.70           C  
ATOM   3388  O   GLU A 222      16.883 -31.376  50.938  1.00  0.70           O  
ATOM   3389  CB  GLU A 222      18.272 -31.938  48.109  1.00  0.70           C  
ATOM   3390  CG  GLU A 222      19.608 -31.604  47.409  1.00  0.70           C  
ATOM   3391  CD  GLU A 222      20.354 -30.519  48.102  1.00  0.70           C  
ATOM   3392  OE1 GLU A 222      19.777 -29.503  48.333  1.00  0.70           O  
ATOM   3393  OE2 GLU A 222      21.515 -30.684  48.409  1.00  0.70           O  
ATOM   3394  H   GLU A 222      19.165 -34.301  48.589  1.00  0.70           H  
ATOM   3395  HA  GLU A 222      19.202 -31.812  49.980  1.00  0.70           H  
ATOM   3396 1HB  GLU A 222      17.744 -32.667  47.501  1.00  0.70           H  
ATOM   3397 2HB  GLU A 222      17.666 -31.047  48.158  1.00  0.70           H  
ATOM   3398 1HG  GLU A 222      20.231 -32.488  47.391  1.00  0.70           H  
ATOM   3399 2HG  GLU A 222      19.436 -31.298  46.394  1.00  0.70           H  
ATOM   3400  N   LEU A 223      16.523 -33.551  50.539  1.00  0.71           N  
ATOM   3401  CA  LEU A 223      15.357 -33.572  51.432  1.00  0.71           C  
ATOM   3402  C   LEU A 223      15.730 -33.160  52.867  1.00  0.71           C  
ATOM   3403  O   LEU A 223      14.855 -32.783  53.644  1.00  0.71           O  
ATOM   3404  CB  LEU A 223      14.709 -34.961  51.537  1.00  0.71           C  
ATOM   3405  CG  LEU A 223      13.945 -35.496  50.359  1.00  0.71           C  
ATOM   3406  CD1 LEU A 223      13.596 -36.945  50.660  1.00  0.71           C  
ATOM   3407  CD2 LEU A 223      12.671 -34.673  50.183  1.00  0.71           C  
ATOM   3408  H   LEU A 223      16.804 -34.385  50.014  1.00  0.71           H  
ATOM   3409  HA  LEU A 223      14.620 -32.871  51.049  1.00  0.71           H  
ATOM   3410 1HB  LEU A 223      15.477 -35.678  51.784  1.00  0.71           H  
ATOM   3411 2HB  LEU A 223      14.011 -34.936  52.374  1.00  0.71           H  
ATOM   3412  HG  LEU A 223      14.553 -35.449  49.449  1.00  0.71           H  
ATOM   3413 1HD1 LEU A 223      13.032 -37.375  49.875  1.00  0.71           H  
ATOM   3414 2HD1 LEU A 223      14.517 -37.501  50.787  1.00  0.71           H  
ATOM   3415 3HD1 LEU A 223      13.009 -36.989  51.574  1.00  0.71           H  
ATOM   3416 1HD2 LEU A 223      12.107 -35.068  49.350  1.00  0.71           H  
ATOM   3417 2HD2 LEU A 223      12.072 -34.736  51.092  1.00  0.71           H  
ATOM   3418 3HD2 LEU A 223      12.918 -33.635  49.994  1.00  0.71           H  
ATOM   3419  N   GLY A 224      17.005 -33.306  53.252  1.00  0.72           N  
ATOM   3420  CA  GLY A 224      17.451 -32.949  54.596  1.00  0.72           C  
ATOM   3421  C   GLY A 224      17.938 -31.491  54.705  1.00  0.72           C  
ATOM   3422  O   GLY A 224      18.399 -31.065  55.767  1.00  0.72           O  
ATOM   3423  H   GLY A 224      17.710 -33.625  52.586  1.00  0.72           H  
ATOM   3424 1HA  GLY A 224      16.636 -33.114  55.300  1.00  0.72           H  
ATOM   3425 2HA  GLY A 224      18.259 -33.619  54.885  1.00  0.72           H  
ATOM   3426  N   ASN A 225      17.856 -30.730  53.611  1.00  0.73           N  
ATOM   3427  CA  ASN A 225      18.325 -29.346  53.572  1.00  0.73           C  
ATOM   3428  C   ASN A 225      17.533 -28.466  54.519  1.00  0.73           C  
ATOM   3429  O   ASN A 225      16.324 -28.641  54.659  1.00  0.73           O  
ATOM   3430  CB  ASN A 225      18.236 -28.783  52.179  1.00  0.73           C  
ATOM   3431  CG  ASN A 225      18.989 -27.468  52.015  1.00  0.73           C  
ATOM   3432  OD1 ASN A 225      18.513 -26.358  52.296  1.00  0.73           O  
ATOM   3433  ND2 ASN A 225      20.207 -27.587  51.561  1.00  0.73           N  
ATOM   3434  H   ASN A 225      17.462 -31.118  52.754  1.00  0.73           H  
ATOM   3435  HA  ASN A 225      19.367 -29.325  53.898  1.00  0.73           H  
ATOM   3436 1HB  ASN A 225      18.641 -29.506  51.465  1.00  0.73           H  
ATOM   3437 2HB  ASN A 225      17.186 -28.629  51.921  1.00  0.73           H  
ATOM   3438 1HD2 ASN A 225      20.771 -26.774  51.434  1.00  0.73           H  
ATOM   3439 2HD2 ASN A 225      20.569 -28.496  51.357  1.00  0.73           H  
ATOM   3440  N   SER A 226      18.202 -27.516  55.174  1.00  0.73           N  
ATOM   3441  CA  SER A 226      17.512 -26.604  56.086  1.00  0.73           C  
ATOM   3442  C   SER A 226      16.469 -25.664  55.435  1.00  0.73           C  
ATOM   3443  O   SER A 226      15.536 -25.230  56.120  1.00  0.73           O  
ATOM   3444  CB  SER A 226      18.526 -25.768  56.837  1.00  0.73           C  
ATOM   3445  OG  SER A 226      19.198 -24.894  55.973  1.00  0.73           O  
ATOM   3446  H   SER A 226      19.198 -27.422  55.035  1.00  0.73           H  
ATOM   3447  HA  SER A 226      16.986 -27.220  56.818  1.00  0.73           H  
ATOM   3448 1HB  SER A 226      18.017 -25.196  57.612  1.00  0.73           H  
ATOM   3449 2HB  SER A 226      19.244 -26.421  57.331  1.00  0.73           H  
ATOM   3450  HG  SER A 226      18.510 -24.403  55.505  1.00  0.73           H  
ATOM   3451  N   GLU A 227      16.565 -25.398  54.127  1.00  0.72           N  
ATOM   3452  CA  GLU A 227      15.602 -24.509  53.470  1.00  0.72           C  
ATOM   3453  C   GLU A 227      14.400 -25.283  52.934  1.00  0.72           C  
ATOM   3454  O   GLU A 227      14.539 -26.175  52.091  1.00  0.72           O  
ATOM   3455  CB  GLU A 227      16.247 -23.732  52.329  1.00  0.72           C  
ATOM   3456  CG  GLU A 227      15.325 -22.708  51.666  1.00  0.72           C  
ATOM   3457  CD  GLU A 227      15.056 -21.487  52.524  1.00  0.72           C  
ATOM   3458  OE1 GLU A 227      15.763 -21.288  53.482  1.00  0.72           O  
ATOM   3459  OE2 GLU A 227      14.149 -20.751  52.207  1.00  0.72           O  
ATOM   3460  H   GLU A 227      17.316 -25.803  53.576  1.00  0.72           H  
ATOM   3461  HA  GLU A 227      15.239 -23.792  54.207  1.00  0.72           H  
ATOM   3462 1HB  GLU A 227      17.130 -23.207  52.694  1.00  0.72           H  
ATOM   3463 2HB  GLU A 227      16.580 -24.429  51.562  1.00  0.72           H  
ATOM   3464 1HG  GLU A 227      15.733 -22.402  50.726  1.00  0.72           H  
ATOM   3465 2HG  GLU A 227      14.397 -23.186  51.463  1.00  0.72           H  
ATOM   3466  N   TRP A 228      13.209 -24.904  53.391  1.00  0.70           N  
ATOM   3467  CA  TRP A 228      11.979 -25.576  52.987  1.00  0.70           C  
ATOM   3468  C   TRP A 228      11.810 -25.652  51.472  1.00  0.70           C  
ATOM   3469  O   TRP A 228      11.322 -26.647  50.949  1.00  0.70           O  
ATOM   3470  CB  TRP A 228      10.790 -24.833  53.582  1.00  0.70           C  
ATOM   3471  CG  TRP A 228      10.540 -23.495  52.976  1.00  0.70           C  
ATOM   3472  CD1 TRP A 228      11.058 -22.306  53.376  1.00  0.70           C  
ATOM   3473  CD2 TRP A 228       9.678 -23.197  51.845  1.00  0.70           C  
ATOM   3474  NE1 TRP A 228      10.595 -21.295  52.574  1.00  0.70           N  
ATOM   3475  CE2 TRP A 228       9.749 -21.825  51.633  1.00  0.70           C  
ATOM   3476  CE3 TRP A 228       8.871 -23.982  51.004  1.00  0.70           C  
ATOM   3477  CZ2 TRP A 228       9.047 -21.206  50.618  1.00  0.70           C  
ATOM   3478  CZ3 TRP A 228       8.167 -23.359  49.992  1.00  0.70           C  
ATOM   3479  CH2 TRP A 228       8.252 -22.009  49.803  1.00  0.70           C  
ATOM   3480  H   TRP A 228      13.170 -24.146  54.062  1.00  0.70           H  
ATOM   3481  HA  TRP A 228      11.996 -26.590  53.377  1.00  0.70           H  
ATOM   3482 1HB  TRP A 228       9.894 -25.418  53.464  1.00  0.70           H  
ATOM   3483 2HB  TRP A 228      10.948 -24.701  54.651  1.00  0.70           H  
ATOM   3484  HD1 TRP A 228      11.750 -22.173  54.207  1.00  0.70           H  
ATOM   3485  HE1 TRP A 228      10.846 -20.320  52.664  1.00  0.70           H  
ATOM   3486  HE3 TRP A 228       8.803 -25.057  51.148  1.00  0.70           H  
ATOM   3487  HZ2 TRP A 228       9.102 -20.130  50.449  1.00  0.70           H  
ATOM   3488  HZ3 TRP A 228       7.544 -23.961  49.349  1.00  0.70           H  
ATOM   3489  HH2 TRP A 228       7.684 -21.550  48.992  1.00  0.70           H  
ATOM   3490  N   ALA A 229      12.246 -24.611  50.762  1.00  0.68           N  
ATOM   3491  CA  ALA A 229      12.128 -24.530  49.311  1.00  0.68           C  
ATOM   3492  C   ALA A 229      12.901 -25.645  48.619  1.00  0.68           C  
ATOM   3493  O   ALA A 229      12.500 -26.135  47.557  1.00  0.68           O  
ATOM   3494  CB  ALA A 229      12.612 -23.180  48.832  1.00  0.68           C  
ATOM   3495  H   ALA A 229      12.649 -23.829  51.261  1.00  0.68           H  
ATOM   3496  HA  ALA A 229      11.076 -24.640  49.052  1.00  0.68           H  
ATOM   3497 1HB  ALA A 229      12.490 -23.111  47.753  1.00  0.68           H  
ATOM   3498 2HB  ALA A 229      12.028 -22.395  49.318  1.00  0.68           H  
ATOM   3499 3HB  ALA A 229      13.662 -23.060  49.086  1.00  0.68           H  
ATOM   3500  N   VAL A 230      14.028 -26.029  49.208  1.00  0.65           N  
ATOM   3501  CA  VAL A 230      14.873 -27.060  48.649  1.00  0.65           C  
ATOM   3502  C   VAL A 230      14.257 -28.397  48.981  1.00  0.65           C  
ATOM   3503  O   VAL A 230      14.204 -29.286  48.134  1.00  0.65           O  
ATOM   3504  CB  VAL A 230      16.301 -26.967  49.191  1.00  0.65           C  
ATOM   3505  CG1 VAL A 230      17.107 -28.124  48.712  1.00  0.65           C  
ATOM   3506  CG2 VAL A 230      16.939 -25.669  48.738  1.00  0.65           C  
ATOM   3507  H   VAL A 230      14.285 -25.640  50.112  1.00  0.65           H  
ATOM   3508  HA  VAL A 230      14.908 -26.942  47.566  1.00  0.65           H  
ATOM   3509  HB  VAL A 230      16.271 -27.002  50.282  1.00  0.65           H  
ATOM   3510 1HG1 VAL A 230      18.105 -28.039  49.119  1.00  0.65           H  
ATOM   3511 2HG1 VAL A 230      16.653 -29.057  49.053  1.00  0.65           H  
ATOM   3512 3HG1 VAL A 230      17.158 -28.115  47.629  1.00  0.65           H  
ATOM   3513 1HG2 VAL A 230      17.945 -25.617  49.138  1.00  0.65           H  
ATOM   3514 2HG2 VAL A 230      16.982 -25.640  47.654  1.00  0.65           H  
ATOM   3515 3HG2 VAL A 230      16.356 -24.824  49.102  1.00  0.65           H  
ATOM   3516  N   ARG A 231      13.778 -28.538  50.225  1.00  0.63           N  
ATOM   3517  CA  ARG A 231      13.161 -29.792  50.642  1.00  0.63           C  
ATOM   3518  C   ARG A 231      11.932 -30.068  49.771  1.00  0.63           C  
ATOM   3519  O   ARG A 231      11.710 -31.199  49.329  1.00  0.63           O  
ATOM   3520  CB  ARG A 231      12.723 -29.745  52.103  1.00  0.63           C  
ATOM   3521  CG  ARG A 231      13.859 -29.692  53.106  1.00  0.63           C  
ATOM   3522  CD  ARG A 231      13.442 -30.004  54.547  1.00  0.63           C  
ATOM   3523  NE  ARG A 231      12.502 -29.040  55.161  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231      12.845 -27.898  55.772  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231      14.068 -27.520  55.815  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231      11.914 -27.174  56.325  1.00  0.63           N  
ATOM   3527  H   ARG A 231      13.866 -27.761  50.884  1.00  0.63           H  
ATOM   3528  HA  ARG A 231      13.885 -30.598  50.514  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231      12.091 -28.876  52.269  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231      12.129 -30.628  52.334  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231      14.645 -30.383  52.812  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231      14.268 -28.678  53.098  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231      12.965 -30.986  54.557  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231      14.333 -30.050  55.168  1.00  0.63           H  
ATOM   3535  HE  ARG A 231      11.505 -29.274  55.214  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231      14.797 -28.086  55.371  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231      14.326 -26.635  56.257  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231      10.957 -27.541  56.289  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231      12.137 -26.318  56.796  1.00  0.63           H  
ATOM   3540  N   LYS A 232      11.164 -29.008  49.480  1.00  0.62           N  
ATOM   3541  CA  LYS A 232       9.992 -29.105  48.627  1.00  0.62           C  
ATOM   3542  C   LYS A 232      10.418 -29.562  47.246  1.00  0.62           C  
ATOM   3543  O   LYS A 232       9.909 -30.560  46.733  1.00  0.62           O  
ATOM   3544  CB  LYS A 232       9.285 -27.744  48.513  1.00  0.62           C  
ATOM   3545  CG  LYS A 232       8.029 -27.735  47.655  1.00  0.62           C  
ATOM   3546  CD  LYS A 232       7.398 -26.354  47.639  1.00  0.62           C  
ATOM   3547  CE  LYS A 232       6.109 -26.314  46.813  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232       6.362 -26.499  45.363  1.00  0.62           N  
ATOM   3549  H   LYS A 232      11.389 -28.107  49.888  1.00  0.62           H  
ATOM   3550  HA  LYS A 232       9.305 -29.842  49.043  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232       9.019 -27.381  49.492  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232       9.978 -27.018  48.088  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232       8.263 -28.045  46.630  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232       7.313 -28.434  48.074  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232       7.164 -26.086  48.663  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232       8.109 -25.631  47.242  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232       5.442 -27.107  47.157  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232       5.624 -25.350  46.962  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232       5.499 -26.481  44.849  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232       6.970 -25.783  45.013  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232       6.801 -27.418  45.209  1.00  0.62           H  
ATOM   3562  N   ALA A 233      11.396 -28.860  46.661  1.00  0.61           N  
ATOM   3563  CA  ALA A 233      11.862 -29.191  45.327  1.00  0.61           C  
ATOM   3564  C   ALA A 233      12.396 -30.614  45.254  1.00  0.61           C  
ATOM   3565  O   ALA A 233      12.156 -31.321  44.273  1.00  0.61           O  
ATOM   3566  CB  ALA A 233      12.942 -28.212  44.921  1.00  0.61           C  
ATOM   3567  H   ALA A 233      11.804 -28.048  47.127  1.00  0.61           H  
ATOM   3568  HA  ALA A 233      11.017 -29.106  44.642  1.00  0.61           H  
ATOM   3569 1HB  ALA A 233      13.281 -28.432  43.909  1.00  0.61           H  
ATOM   3570 2HB  ALA A 233      12.549 -27.197  44.957  1.00  0.61           H  
ATOM   3571 3HB  ALA A 233      13.778 -28.298  45.612  1.00  0.61           H  
ATOM   3572  N   ALA A 234      13.102 -31.053  46.295  1.00  0.61           N  
ATOM   3573  CA  ALA A 234      13.632 -32.401  46.304  1.00  0.61           C  
ATOM   3574  C   ALA A 234      12.495 -33.407  46.295  1.00  0.61           C  
ATOM   3575  O   ALA A 234      12.518 -34.372  45.532  1.00  0.61           O  
ATOM   3576  CB  ALA A 234      14.514 -32.597  47.516  1.00  0.61           C  
ATOM   3577  H   ALA A 234      13.294 -30.437  47.079  1.00  0.61           H  
ATOM   3578  HA  ALA A 234      14.218 -32.543  45.400  1.00  0.61           H  
ATOM   3579 1HB  ALA A 234      14.923 -33.603  47.521  1.00  0.61           H  
ATOM   3580 2HB  ALA A 234      15.324 -31.880  47.504  1.00  0.61           H  
ATOM   3581 3HB  ALA A 234      13.928 -32.440  48.404  1.00  0.61           H  
ATOM   3582  N   ALA A 235      11.460 -33.159  47.104  1.00  0.62           N  
ATOM   3583  CA  ALA A 235      10.321 -34.061  47.154  1.00  0.62           C  
ATOM   3584  C   ALA A 235       9.623 -34.122  45.797  1.00  0.62           C  
ATOM   3585  O   ALA A 235       9.205 -35.201  45.349  1.00  0.62           O  
ATOM   3586  CB  ALA A 235       9.367 -33.618  48.243  1.00  0.62           C  
ATOM   3587  H   ALA A 235      11.475 -32.342  47.719  1.00  0.62           H  
ATOM   3588  HA  ALA A 235      10.681 -35.059  47.386  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235       8.522 -34.305  48.296  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235       9.886 -33.604  49.200  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235       9.010 -32.619  48.019  1.00  0.62           H  
ATOM   3592  N   GLU A 236       9.518 -32.972  45.117  1.00  0.63           N  
ATOM   3593  CA  GLU A 236       8.889 -32.950  43.803  1.00  0.63           C  
ATOM   3594  C   GLU A 236       9.737 -33.727  42.791  1.00  0.63           C  
ATOM   3595  O   GLU A 236       9.203 -34.466  41.958  1.00  0.63           O  
ATOM   3596  CB  GLU A 236       8.658 -31.513  43.317  1.00  0.63           C  
ATOM   3597  CG  GLU A 236       7.588 -30.725  44.077  1.00  0.63           C  
ATOM   3598  CD  GLU A 236       7.423 -29.311  43.550  1.00  0.63           C  
ATOM   3599  OE1 GLU A 236       8.137 -28.936  42.655  1.00  0.63           O  
ATOM   3600  OE2 GLU A 236       6.583 -28.591  44.063  1.00  0.63           O  
ATOM   3601  H   GLU A 236       9.859 -32.105  45.539  1.00  0.63           H  
ATOM   3602  HA  GLU A 236       7.918 -33.438  43.881  1.00  0.63           H  
ATOM   3603 1HB  GLU A 236       9.593 -30.957  43.402  1.00  0.63           H  
ATOM   3604 2HB  GLU A 236       8.384 -31.527  42.263  1.00  0.63           H  
ATOM   3605 1HG  GLU A 236       6.636 -31.248  43.997  1.00  0.63           H  
ATOM   3606 2HG  GLU A 236       7.860 -30.687  45.132  1.00  0.63           H  
ATOM   3607  N   ALA A 237      11.062 -33.584  42.870  1.00  0.65           N  
ATOM   3608  CA  ALA A 237      11.947 -34.312  41.972  1.00  0.65           C  
ATOM   3609  C   ALA A 237      11.817 -35.818  42.195  1.00  0.65           C  
ATOM   3610  O   ALA A 237      11.780 -36.593  41.237  1.00  0.65           O  
ATOM   3611  CB  ALA A 237      13.371 -33.859  42.172  1.00  0.65           C  
ATOM   3612  H   ALA A 237      11.463 -32.937  43.552  1.00  0.65           H  
ATOM   3613  HA  ALA A 237      11.644 -34.096  40.951  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237      14.033 -34.386  41.483  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237      13.439 -32.785  41.989  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237      13.667 -34.063  43.189  1.00  0.65           H  
ATOM   3617  N   LEU A 238      11.693 -36.229  43.461  1.00  0.67           N  
ATOM   3618  CA  LEU A 238      11.523 -37.639  43.793  1.00  0.67           C  
ATOM   3619  C   LEU A 238      10.175 -38.137  43.298  1.00  0.67           C  
ATOM   3620  O   LEU A 238      10.062 -39.273  42.837  1.00  0.67           O  
ATOM   3621  CB  LEU A 238      11.655 -37.840  45.297  1.00  0.67           C  
ATOM   3622  CG  LEU A 238      13.019 -37.610  45.822  1.00  0.67           C  
ATOM   3623  CD1 LEU A 238      12.981 -37.567  47.268  1.00  0.67           C  
ATOM   3624  CD2 LEU A 238      13.985 -38.721  45.335  1.00  0.67           C  
ATOM   3625  H   LEU A 238      11.752 -35.543  44.215  1.00  0.67           H  
ATOM   3626  HA  LEU A 238      12.308 -38.206  43.298  1.00  0.67           H  
ATOM   3627 1HB  LEU A 238      10.979 -37.151  45.802  1.00  0.67           H  
ATOM   3628 2HB  LEU A 238      11.363 -38.857  45.544  1.00  0.67           H  
ATOM   3629  HG  LEU A 238      13.336 -36.681  45.488  1.00  0.67           H  
ATOM   3630 1HD1 LEU A 238      13.983 -37.370  47.645  1.00  0.67           H  
ATOM   3631 2HD1 LEU A 238      12.313 -36.772  47.577  1.00  0.67           H  
ATOM   3632 3HD1 LEU A 238      12.623 -38.491  47.638  1.00  0.67           H  
ATOM   3633 1HD2 LEU A 238      14.990 -38.530  45.719  1.00  0.67           H  
ATOM   3634 2HD2 LEU A 238      13.645 -39.691  45.691  1.00  0.67           H  
ATOM   3635 3HD2 LEU A 238      14.007 -38.721  44.256  1.00  0.67           H  
ATOM   3636  N   SER A 239       9.151 -37.277  43.361  1.00  0.70           N  
ATOM   3637  CA  SER A 239       7.826 -37.636  42.877  1.00  0.70           C  
ATOM   3638  C   SER A 239       7.904 -37.881  41.373  1.00  0.70           C  
ATOM   3639  O   SER A 239       7.313 -38.832  40.849  1.00  0.70           O  
ATOM   3640  CB  SER A 239       6.842 -36.512  43.143  1.00  0.70           C  
ATOM   3641  OG  SER A 239       6.697 -36.289  44.507  1.00  0.70           O  
ATOM   3642  H   SER A 239       9.287 -36.361  43.789  1.00  0.70           H  
ATOM   3643  HA  SER A 239       7.498 -38.546  43.378  1.00  0.70           H  
ATOM   3644 1HB  SER A 239       7.177 -35.609  42.662  1.00  0.70           H  
ATOM   3645 2HB  SER A 239       5.881 -36.762  42.710  1.00  0.70           H  
ATOM   3646  HG  SER A 239       7.577 -35.962  44.822  1.00  0.70           H  
ATOM   3647  N   CYS A 240       8.670 -37.033  40.675  1.00  0.74           N  
ATOM   3648  CA  CYS A 240       8.817 -37.165  39.235  1.00  0.74           C  
ATOM   3649  C   CYS A 240       9.509 -38.484  38.913  1.00  0.74           C  
ATOM   3650  O   CYS A 240       9.065 -39.218  38.026  1.00  0.74           O  
ATOM   3651  CB  CYS A 240       9.645 -36.019  38.686  1.00  0.74           C  
ATOM   3652  SG  CYS A 240       8.851 -34.412  38.812  1.00  0.74           S  
ATOM   3653  H   CYS A 240       9.117 -36.253  41.158  1.00  0.74           H  
ATOM   3654  HA  CYS A 240       7.831 -37.150  38.774  1.00  0.74           H  
ATOM   3655 1HB  CYS A 240      10.592 -35.969  39.195  1.00  0.74           H  
ATOM   3656 2HB  CYS A 240       9.854 -36.208  37.638  1.00  0.74           H  
ATOM   3657  HG  CYS A 240       8.868 -34.377  40.172  1.00  0.74           H  
ATOM   3658  N   MET A 241      10.554 -38.824  39.686  1.00  0.80           N  
ATOM   3659  CA  MET A 241      11.250 -40.096  39.507  1.00  0.80           C  
ATOM   3660  C   MET A 241      10.284 -41.244  39.740  1.00  0.80           C  
ATOM   3661  O   MET A 241      10.211 -42.198  38.954  1.00  0.80           O  
ATOM   3662  CB  MET A 241      12.412 -40.230  40.506  1.00  0.80           C  
ATOM   3663  CG  MET A 241      13.566 -39.333  40.275  1.00  0.80           C  
ATOM   3664  SD  MET A 241      14.840 -39.455  41.544  1.00  0.80           S  
ATOM   3665  CE  MET A 241      15.850 -38.055  41.101  1.00  0.80           C  
ATOM   3666  H   MET A 241      10.884 -38.164  40.392  1.00  0.80           H  
ATOM   3667  HA  MET A 241      11.624 -40.158  38.486  1.00  0.80           H  
ATOM   3668 1HB  MET A 241      12.049 -40.050  41.510  1.00  0.80           H  
ATOM   3669 2HB  MET A 241      12.791 -41.247  40.479  1.00  0.80           H  
ATOM   3670 1HG  MET A 241      13.997 -39.636  39.342  1.00  0.80           H  
ATOM   3671 2HG  MET A 241      13.242 -38.301  40.200  1.00  0.80           H  
ATOM   3672 1HE  MET A 241      16.667 -37.951  41.792  1.00  0.80           H  
ATOM   3673 2HE  MET A 241      16.253 -38.194  40.107  1.00  0.80           H  
ATOM   3674 3HE  MET A 241      15.238 -37.152  41.125  1.00  0.80           H  
ATOM   3675  N   ALA A 242       9.507 -41.139  40.815  1.00  0.86           N  
ATOM   3676  CA  ALA A 242       8.573 -42.185  41.163  1.00  0.86           C  
ATOM   3677  C   ALA A 242       7.551 -42.402  40.050  1.00  0.86           C  
ATOM   3678  O   ALA A 242       7.191 -43.539  39.749  1.00  0.86           O  
ATOM   3679  CB  ALA A 242       7.911 -41.865  42.489  1.00  0.86           C  
ATOM   3680  H   ALA A 242       9.596 -40.334  41.430  1.00  0.86           H  
ATOM   3681  HA  ALA A 242       9.128 -43.090  41.275  1.00  0.86           H  
ATOM   3682 1HB  ALA A 242       7.240 -42.666  42.776  1.00  0.86           H  
ATOM   3683 2HB  ALA A 242       8.677 -41.747  43.259  1.00  0.86           H  
ATOM   3684 3HB  ALA A 242       7.352 -40.943  42.398  1.00  0.86           H  
ATOM   3685  N   SER A 243       7.120 -41.328  39.397  1.00  0.94           N  
ATOM   3686  CA  SER A 243       6.169 -41.454  38.307  1.00  0.94           C  
ATOM   3687  C   SER A 243       6.805 -41.959  36.999  1.00  0.94           C  
ATOM   3688  O   SER A 243       6.198 -42.746  36.271  1.00  0.94           O  
ATOM   3689  CB  SER A 243       5.525 -40.111  38.043  1.00  0.94           C  
ATOM   3690  OG  SER A 243       4.761 -39.691  39.137  1.00  0.94           O  
ATOM   3691  H   SER A 243       7.426 -40.402  39.696  1.00  0.94           H  
ATOM   3692  HA  SER A 243       5.399 -42.161  38.611  1.00  0.94           H  
ATOM   3693 1HB  SER A 243       6.305 -39.374  37.839  1.00  0.94           H  
ATOM   3694 2HB  SER A 243       4.898 -40.179  37.158  1.00  0.94           H  
ATOM   3695  HG  SER A 243       5.405 -39.485  39.836  1.00  0.94           H  
ATOM   3696  N   ALA A 244       8.016 -41.479  36.690  1.00  1.03           N  
ATOM   3697  CA  ALA A 244       8.692 -41.780  35.425  1.00  1.03           C  
ATOM   3698  C   ALA A 244       9.504 -43.070  35.388  1.00  1.03           C  
ATOM   3699  O   ALA A 244       9.477 -43.796  34.392  1.00  1.03           O  
ATOM   3700  CB  ALA A 244       9.632 -40.652  35.102  1.00  1.03           C  
ATOM   3701  H   ALA A 244       8.467 -40.835  37.336  1.00  1.03           H  
ATOM   3702  HA  ALA A 244       7.926 -41.848  34.654  1.00  1.03           H  
ATOM   3703 1HB  ALA A 244      10.098 -40.850  34.143  1.00  1.03           H  
ATOM   3704 2HB  ALA A 244       9.079 -39.726  35.065  1.00  1.03           H  
ATOM   3705 3HB  ALA A 244      10.402 -40.580  35.872  1.00  1.03           H  
ATOM   3706  N   VAL A 245      10.252 -43.336  36.448  1.00  1.11           N  
ATOM   3707  CA  VAL A 245      11.140 -44.483  36.518  1.00  1.11           C  
ATOM   3708  C   VAL A 245      10.355 -45.651  37.127  1.00  1.11           C  
ATOM   3709  O   VAL A 245      10.511 -46.819  36.737  1.00  1.11           O  
ATOM   3710  CB  VAL A 245      12.382 -44.137  37.335  1.00  1.11           C  
ATOM   3711  CG1 VAL A 245      13.234 -45.336  37.445  1.00  1.11           C  
ATOM   3712  CG2 VAL A 245      13.116 -42.937  36.718  1.00  1.11           C  
ATOM   3713  H   VAL A 245      10.219 -42.716  37.246  1.00  1.11           H  
ATOM   3714  HA  VAL A 245      11.453 -44.750  35.508  1.00  1.11           H  
ATOM   3715  HB  VAL A 245      12.078 -43.875  38.319  1.00  1.11           H  
ATOM   3716 1HG1 VAL A 245      14.096 -45.132  38.047  1.00  1.11           H  
ATOM   3717 2HG1 VAL A 245      12.646 -46.117  37.902  1.00  1.11           H  
ATOM   3718 3HG1 VAL A 245      13.554 -45.644  36.452  1.00  1.11           H  
ATOM   3719 1HG2 VAL A 245      13.983 -42.693  37.324  1.00  1.11           H  
ATOM   3720 2HG2 VAL A 245      13.435 -43.183  35.706  1.00  1.11           H  
ATOM   3721 3HG2 VAL A 245      12.441 -42.078  36.688  1.00  1.11           H  
ATOM   3722  N   GLY A 246       9.529 -45.325  38.117  1.00  1.17           N  
ATOM   3723  CA  GLY A 246       8.625 -46.305  38.709  1.00  1.17           C  
ATOM   3724  C   GLY A 246       9.272 -47.525  39.335  1.00  1.17           C  
ATOM   3725  O   GLY A 246      10.066 -47.427  40.263  1.00  1.17           O  
ATOM   3726  H   GLY A 246       9.499 -44.351  38.429  1.00  1.17           H  
ATOM   3727 1HA  GLY A 246       8.028 -45.804  39.467  1.00  1.17           H  
ATOM   3728 2HA  GLY A 246       7.920 -46.628  37.944  1.00  1.17           H  
ATOM   3729  N   ASN A 247       8.944 -48.695  38.790  1.00  1.20           N  
ATOM   3730  CA  ASN A 247       9.419 -49.987  39.292  1.00  1.20           C  
ATOM   3731  C   ASN A 247      10.938 -50.124  39.353  1.00  1.20           C  
ATOM   3732  O   ASN A 247      11.465 -50.878  40.174  1.00  1.20           O  
ATOM   3733  CB  ASN A 247       8.839 -51.110  38.463  1.00  1.20           C  
ATOM   3734  CG  ASN A 247       7.380 -51.293  38.729  1.00  1.20           C  
ATOM   3735  OD1 ASN A 247       6.861 -50.783  39.723  1.00  1.20           O  
ATOM   3736  ND2 ASN A 247       6.707 -52.008  37.864  1.00  1.20           N  
ATOM   3737  H   ASN A 247       8.312 -48.689  38.002  1.00  1.20           H  
ATOM   3738  HA  ASN A 247       9.051 -50.105  40.308  1.00  1.20           H  
ATOM   3739 1HB  ASN A 247       8.989 -50.899  37.403  1.00  1.20           H  
ATOM   3740 2HB  ASN A 247       9.360 -52.039  38.693  1.00  1.20           H  
ATOM   3741 1HD2 ASN A 247       5.727 -52.165  37.999  1.00  1.20           H  
ATOM   3742 2HD2 ASN A 247       7.172 -52.403  37.071  1.00  1.20           H  
ATOM   3743  N   SER A 248      11.675 -49.359  38.553  1.00  1.18           N  
ATOM   3744  CA  SER A 248      13.128 -49.494  38.606  1.00  1.18           C  
ATOM   3745  C   SER A 248      13.690 -48.804  39.859  1.00  1.18           C  
ATOM   3746  O   SER A 248      14.888 -48.874  40.136  1.00  1.18           O  
ATOM   3747  CB  SER A 248      13.785 -48.983  37.340  1.00  1.18           C  
ATOM   3748  OG  SER A 248      13.448 -49.782  36.235  1.00  1.18           O  
ATOM   3749  H   SER A 248      11.234 -48.691  37.913  1.00  1.18           H  
ATOM   3750  HA  SER A 248      13.366 -50.556  38.679  1.00  1.18           H  
ATOM   3751 1HB  SER A 248      13.469 -47.997  37.150  1.00  1.18           H  
ATOM   3752 2HB  SER A 248      14.865 -48.965  37.468  1.00  1.18           H  
ATOM   3753  HG  SER A 248      12.501 -49.681  36.114  1.00  1.18           H  
ATOM   3754  N   LEU A 249      12.813 -48.136  40.615  1.00  1.13           N  
ATOM   3755  CA  LEU A 249      13.165 -47.473  41.847  1.00  1.13           C  
ATOM   3756  C   LEU A 249      12.838 -48.309  43.080  1.00  1.13           C  
ATOM   3757  O   LEU A 249      13.020 -47.832  44.201  1.00  1.13           O  
ATOM   3758  CB  LEU A 249      12.388 -46.192  42.001  1.00  1.13           C  
ATOM   3759  CG  LEU A 249      12.560 -45.222  40.967  1.00  1.13           C  
ATOM   3760  CD1 LEU A 249      11.682 -44.124  41.217  1.00  1.13           C  
ATOM   3761  CD2 LEU A 249      13.935 -44.782  40.944  1.00  1.13           C  
ATOM   3762  H   LEU A 249      11.836 -48.087  40.333  1.00  1.13           H  
ATOM   3763  HA  LEU A 249      14.227 -47.264  41.825  1.00  1.13           H  
ATOM   3764 1HB  LEU A 249      11.338 -46.417  42.106  1.00  1.13           H  
ATOM   3765 2HB  LEU A 249      12.736 -45.732  42.898  1.00  1.13           H  
ATOM   3766  HG  LEU A 249      12.282 -45.655  40.033  1.00  1.13           H  
ATOM   3767 1HD1 LEU A 249      11.793 -43.410  40.446  1.00  1.13           H  
ATOM   3768 2HD1 LEU A 249      10.683 -44.528  41.220  1.00  1.13           H  
ATOM   3769 3HD1 LEU A 249      11.901 -43.661  42.153  1.00  1.13           H  
ATOM   3770 1HD2 LEU A 249      14.060 -44.033  40.168  1.00  1.13           H  
ATOM   3771 2HD2 LEU A 249      14.176 -44.355  41.901  1.00  1.13           H  
ATOM   3772 3HD2 LEU A 249      14.585 -45.636  40.745  1.00  1.13           H  
ATOM   3773  N   VAL A 250      12.375 -49.557  42.914  1.00  1.07           N  
ATOM   3774  CA  VAL A 250      12.013 -50.336  44.103  1.00  1.07           C  
ATOM   3775  C   VAL A 250      13.184 -50.443  45.078  1.00  1.07           C  
ATOM   3776  O   VAL A 250      13.007 -50.299  46.289  1.00  1.07           O  
ATOM   3777  CB  VAL A 250      11.505 -51.750  43.759  1.00  1.07           C  
ATOM   3778  CG1 VAL A 250      11.389 -52.574  45.034  1.00  1.07           C  
ATOM   3779  CG2 VAL A 250      10.120 -51.679  43.130  1.00  1.07           C  
ATOM   3780  H   VAL A 250      12.233 -49.950  41.979  1.00  1.07           H  
ATOM   3781  HA  VAL A 250      11.191 -49.825  44.591  1.00  1.07           H  
ATOM   3782  HB  VAL A 250      12.210 -52.229  43.078  1.00  1.07           H  
ATOM   3783 1HG1 VAL A 250      11.030 -53.575  44.788  1.00  1.07           H  
ATOM   3784 2HG1 VAL A 250      12.365 -52.647  45.512  1.00  1.07           H  
ATOM   3785 3HG1 VAL A 250      10.685 -52.094  45.711  1.00  1.07           H  
ATOM   3786 1HG2 VAL A 250       9.772 -52.683  42.892  1.00  1.07           H  
ATOM   3787 2HG2 VAL A 250       9.439 -51.226  43.830  1.00  1.07           H  
ATOM   3788 3HG2 VAL A 250      10.155 -51.091  42.230  1.00  1.07           H  
ATOM   3789  N   SER A 251      14.388 -50.641  44.552  1.00  1.00           N  
ATOM   3790  CA  SER A 251      15.590 -50.764  45.369  1.00  1.00           C  
ATOM   3791  C   SER A 251      15.931 -49.514  46.202  1.00  1.00           C  
ATOM   3792  O   SER A 251      16.759 -49.597  47.111  1.00  1.00           O  
ATOM   3793  CB  SER A 251      16.773 -51.125  44.493  1.00  1.00           C  
ATOM   3794  OG  SER A 251      17.081 -50.096  43.607  1.00  1.00           O  
ATOM   3795  H   SER A 251      14.465 -50.724  43.549  1.00  1.00           H  
ATOM   3796  HA  SER A 251      15.428 -51.587  46.066  1.00  1.00           H  
ATOM   3797 1HB  SER A 251      17.636 -51.328  45.126  1.00  1.00           H  
ATOM   3798 2HB  SER A 251      16.554 -52.034  43.937  1.00  1.00           H  
ATOM   3799  HG  SER A 251      17.088 -49.288  44.135  1.00  1.00           H  
ATOM   3800  N   TYR A 252      15.334 -48.353  45.893  1.00  0.92           N  
ATOM   3801  CA  TYR A 252      15.630 -47.146  46.657  1.00  0.92           C  
ATOM   3802  C   TYR A 252      14.468 -46.761  47.564  1.00  0.92           C  
ATOM   3803  O   TYR A 252      14.539 -45.746  48.265  1.00  0.92           O  
ATOM   3804  CB  TYR A 252      15.928 -45.986  45.709  1.00  0.92           C  
ATOM   3805  CG  TYR A 252      17.057 -46.312  44.826  1.00  0.92           C  
ATOM   3806  CD1 TYR A 252      16.796 -46.659  43.528  1.00  0.92           C  
ATOM   3807  CD2 TYR A 252      18.340 -46.328  45.312  1.00  0.92           C  
ATOM   3808  CE1 TYR A 252      17.808 -47.034  42.700  1.00  0.92           C  
ATOM   3809  CE2 TYR A 252      19.366 -46.706  44.488  1.00  0.92           C  
ATOM   3810  CZ  TYR A 252      19.099 -47.067  43.191  1.00  0.92           C  
ATOM   3811  OH  TYR A 252      20.111 -47.485  42.391  1.00  0.92           O  
ATOM   3812  H   TYR A 252      14.635 -48.307  45.154  1.00  0.92           H  
ATOM   3813  HA  TYR A 252      16.500 -47.328  47.284  1.00  0.92           H  
ATOM   3814 1HB  TYR A 252      15.048 -45.779  45.091  1.00  0.92           H  
ATOM   3815 2HB  TYR A 252      16.167 -45.094  46.277  1.00  0.92           H  
ATOM   3816  HD1 TYR A 252      15.779 -46.644  43.175  1.00  0.92           H  
ATOM   3817  HD2 TYR A 252      18.539 -46.059  46.350  1.00  0.92           H  
ATOM   3818  HE1 TYR A 252      17.596 -47.324  41.669  1.00  0.92           H  
ATOM   3819  HE2 TYR A 252      20.387 -46.738  44.866  1.00  0.92           H  
ATOM   3820  HH  TYR A 252      19.753 -47.725  41.532  1.00  0.92           H  
ATOM   3821  N   ARG A 253      13.418 -47.590  47.608  1.00  0.86           N  
ATOM   3822  CA  ARG A 253      12.256 -47.231  48.407  1.00  0.86           C  
ATOM   3823  C   ARG A 253      12.520 -47.043  49.885  1.00  0.86           C  
ATOM   3824  O   ARG A 253      12.134 -46.023  50.439  1.00  0.86           O  
ATOM   3825  CB  ARG A 253      11.170 -48.294  48.283  1.00  0.86           C  
ATOM   3826  CG  ARG A 253      10.352 -48.259  47.037  1.00  0.86           C  
ATOM   3827  CD  ARG A 253       9.330 -49.326  47.025  1.00  0.86           C  
ATOM   3828  NE  ARG A 253       8.239 -49.038  47.966  1.00  0.86           N  
ATOM   3829  CZ  ARG A 253       8.109 -49.621  49.190  1.00  0.86           C  
ATOM   3830  NH1 ARG A 253       9.003 -50.492  49.607  1.00  0.86           N  
ATOM   3831  NH2 ARG A 253       7.092 -49.328  49.978  1.00  0.86           N  
ATOM   3832  H   ARG A 253      13.400 -48.453  47.063  1.00  0.86           H  
ATOM   3833  HA  ARG A 253      11.862 -46.296  48.011  1.00  0.86           H  
ATOM   3834 1HB  ARG A 253      11.635 -49.277  48.321  1.00  0.86           H  
ATOM   3835 2HB  ARG A 253      10.495 -48.230  49.121  1.00  0.86           H  
ATOM   3836 1HG  ARG A 253       9.801 -47.354  47.069  1.00  0.86           H  
ATOM   3837 2HG  ARG A 253      10.977 -48.281  46.156  1.00  0.86           H  
ATOM   3838 1HD  ARG A 253       8.905 -49.411  46.030  1.00  0.86           H  
ATOM   3839 2HD  ARG A 253       9.790 -50.271  47.306  1.00  0.86           H  
ATOM   3840  HE  ARG A 253       7.516 -48.356  47.660  1.00  0.86           H  
ATOM   3841 1HH1 ARG A 253       9.792 -50.729  49.022  1.00  0.86           H  
ATOM   3842 2HH1 ARG A 253       8.902 -50.922  50.515  1.00  0.86           H  
ATOM   3843 1HH2 ARG A 253       6.391 -48.665  49.684  1.00  0.86           H  
ATOM   3844 2HH2 ARG A 253       7.014 -49.770  50.880  1.00  0.86           H  
ATOM   3845  N   ALA A 254      13.236 -47.953  50.537  1.00  0.81           N  
ATOM   3846  CA  ALA A 254      13.435 -47.772  51.973  1.00  0.81           C  
ATOM   3847  C   ALA A 254      14.190 -46.483  52.280  1.00  0.81           C  
ATOM   3848  O   ALA A 254      13.863 -45.763  53.230  1.00  0.81           O  
ATOM   3849  CB  ALA A 254      14.193 -48.954  52.547  1.00  0.81           C  
ATOM   3850  H   ALA A 254      13.591 -48.771  50.060  1.00  0.81           H  
ATOM   3851  HA  ALA A 254      12.453 -47.709  52.444  1.00  0.81           H  
ATOM   3852 1HB  ALA A 254      14.311 -48.817  53.621  1.00  0.81           H  
ATOM   3853 2HB  ALA A 254      13.640 -49.872  52.355  1.00  0.81           H  
ATOM   3854 3HB  ALA A 254      15.175 -49.017  52.080  1.00  0.81           H  
ATOM   3855  N   GLY A 255      15.194 -46.184  51.456  1.00  0.76           N  
ATOM   3856  CA  GLY A 255      16.020 -45.001  51.642  1.00  0.76           C  
ATOM   3857  C   GLY A 255      15.216 -43.723  51.493  1.00  0.76           C  
ATOM   3858  O   GLY A 255      15.198 -42.866  52.391  1.00  0.76           O  
ATOM   3859  H   GLY A 255      15.384 -46.799  50.677  1.00  0.76           H  
ATOM   3860 1HA  GLY A 255      16.480 -45.032  52.628  1.00  0.76           H  
ATOM   3861 2HA  GLY A 255      16.825 -45.007  50.908  1.00  0.76           H  
ATOM   3862  N   VAL A 256      14.559 -43.597  50.344  1.00  0.72           N  
ATOM   3863  CA  VAL A 256      13.819 -42.395  50.052  1.00  0.72           C  
ATOM   3864  C   VAL A 256      12.590 -42.248  50.914  1.00  0.72           C  
ATOM   3865  O   VAL A 256      12.303 -41.148  51.383  1.00  0.72           O  
ATOM   3866  CB  VAL A 256      13.401 -42.308  48.596  1.00  0.72           C  
ATOM   3867  CG1 VAL A 256      12.547 -41.118  48.480  1.00  0.72           C  
ATOM   3868  CG2 VAL A 256      14.599 -42.193  47.712  1.00  0.72           C  
ATOM   3869  H   VAL A 256      14.589 -44.350  49.656  1.00  0.72           H  
ATOM   3870  HA  VAL A 256      14.473 -41.549  50.250  1.00  0.72           H  
ATOM   3871  HB  VAL A 256      12.821 -43.193  48.311  1.00  0.72           H  
ATOM   3872 1HG1 VAL A 256      12.226 -40.981  47.474  1.00  0.72           H  
ATOM   3873 2HG1 VAL A 256      11.691 -41.238  49.125  1.00  0.72           H  
ATOM   3874 3HG1 VAL A 256      13.129 -40.263  48.798  1.00  0.72           H  
ATOM   3875 1HG2 VAL A 256      14.286 -42.111  46.674  1.00  0.72           H  
ATOM   3876 2HG2 VAL A 256      15.175 -41.312  47.986  1.00  0.72           H  
ATOM   3877 3HG2 VAL A 256      15.211 -43.087  47.842  1.00  0.72           H  
ATOM   3878  N   ILE A 257      11.848 -43.334  51.125  1.00  0.69           N  
ATOM   3879  CA  ILE A 257      10.654 -43.229  51.932  1.00  0.69           C  
ATOM   3880  C   ILE A 257      10.996 -42.786  53.325  1.00  0.69           C  
ATOM   3881  O   ILE A 257      10.327 -41.901  53.843  1.00  0.69           O  
ATOM   3882  CB  ILE A 257       9.873 -44.546  52.005  1.00  0.69           C  
ATOM   3883  CG1 ILE A 257       9.248 -44.852  50.631  1.00  0.69           C  
ATOM   3884  CG2 ILE A 257       8.829 -44.476  53.098  1.00  0.69           C  
ATOM   3885  CD1 ILE A 257       8.691 -46.251  50.537  1.00  0.69           C  
ATOM   3886  H   ILE A 257      12.105 -44.236  50.737  1.00  0.69           H  
ATOM   3887  HA  ILE A 257      10.003 -42.484  51.487  1.00  0.69           H  
ATOM   3888  HB  ILE A 257      10.559 -45.356  52.238  1.00  0.69           H  
ATOM   3889 1HG1 ILE A 257       8.450 -44.139  50.434  1.00  0.69           H  
ATOM   3890 2HG1 ILE A 257      10.017 -44.732  49.861  1.00  0.69           H  
ATOM   3891 1HG2 ILE A 257       8.291 -45.419  53.154  1.00  0.69           H  
ATOM   3892 2HG2 ILE A 257       9.314 -44.283  54.056  1.00  0.69           H  
ATOM   3893 3HG2 ILE A 257       8.135 -43.685  52.890  1.00  0.69           H  
ATOM   3894 1HD1 ILE A 257       8.277 -46.424  49.553  1.00  0.69           H  
ATOM   3895 2HD1 ILE A 257       9.489 -46.960  50.723  1.00  0.69           H  
ATOM   3896 3HD1 ILE A 257       7.912 -46.380  51.284  1.00  0.69           H  
ATOM   3897  N   ALA A 258      12.028 -43.356  53.951  1.00  0.67           N  
ATOM   3898  CA  ALA A 258      12.352 -42.896  55.290  1.00  0.67           C  
ATOM   3899  C   ALA A 258      12.703 -41.409  55.288  1.00  0.67           C  
ATOM   3900  O   ALA A 258      12.284 -40.653  56.175  1.00  0.67           O  
ATOM   3901  CB  ALA A 258      13.516 -43.690  55.837  1.00  0.67           C  
ATOM   3902  H   ALA A 258      12.586 -44.102  53.524  1.00  0.67           H  
ATOM   3903  HA  ALA A 258      11.475 -43.042  55.922  1.00  0.67           H  
ATOM   3904 1HB  ALA A 258      13.747 -43.357  56.845  1.00  0.67           H  
ATOM   3905 2HB  ALA A 258      13.257 -44.748  55.850  1.00  0.67           H  
ATOM   3906 3HB  ALA A 258      14.386 -43.540  55.192  1.00  0.67           H  
ATOM   3907  N   ALA A 259      13.447 -40.961  54.272  1.00  0.66           N  
ATOM   3908  CA  ALA A 259      13.801 -39.553  54.215  1.00  0.66           C  
ATOM   3909  C   ALA A 259      12.549 -38.681  54.086  1.00  0.66           C  
ATOM   3910  O   ALA A 259      12.382 -37.683  54.798  1.00  0.66           O  
ATOM   3911  CB  ALA A 259      14.735 -39.313  53.049  1.00  0.66           C  
ATOM   3912  H   ALA A 259      13.797 -41.601  53.554  1.00  0.66           H  
ATOM   3913  HA  ALA A 259      14.305 -39.290  55.144  1.00  0.66           H  
ATOM   3914 1HB  ALA A 259      15.021 -38.266  53.024  1.00  0.66           H  
ATOM   3915 2HB  ALA A 259      15.624 -39.932  53.164  1.00  0.66           H  
ATOM   3916 3HB  ALA A 259      14.231 -39.581  52.123  1.00  0.66           H  
ATOM   3917  N   LEU A 260      11.621 -39.105  53.233  1.00  0.66           N  
ATOM   3918  CA  LEU A 260      10.378 -38.378  53.052  1.00  0.66           C  
ATOM   3919  C   LEU A 260       9.511 -38.399  54.297  1.00  0.66           C  
ATOM   3920  O   LEU A 260       8.986 -37.367  54.706  1.00  0.66           O  
ATOM   3921  CB  LEU A 260       9.607 -38.980  51.889  1.00  0.66           C  
ATOM   3922  CG  LEU A 260      10.135 -38.728  50.502  1.00  0.66           C  
ATOM   3923  CD1 LEU A 260       9.386 -39.591  49.559  1.00  0.66           C  
ATOM   3924  CD2 LEU A 260       9.928 -37.269  50.136  1.00  0.66           C  
ATOM   3925  H   LEU A 260      11.794 -39.942  52.678  1.00  0.66           H  
ATOM   3926  HA  LEU A 260      10.621 -37.343  52.816  1.00  0.66           H  
ATOM   3927 1HB  LEU A 260       9.655 -40.049  52.017  1.00  0.66           H  
ATOM   3928 2HB  LEU A 260       8.579 -38.678  51.933  1.00  0.66           H  
ATOM   3929  HG  LEU A 260      11.192 -38.983  50.454  1.00  0.66           H  
ATOM   3930 1HD1 LEU A 260       9.756 -39.417  48.555  1.00  0.66           H  
ATOM   3931 2HD1 LEU A 260       9.530 -40.635  49.831  1.00  0.66           H  
ATOM   3932 3HD1 LEU A 260       8.328 -39.352  49.610  1.00  0.66           H  
ATOM   3933 1HD2 LEU A 260      10.296 -37.091  49.127  1.00  0.66           H  
ATOM   3934 2HD2 LEU A 260       8.870 -37.035  50.180  1.00  0.66           H  
ATOM   3935 3HD2 LEU A 260      10.466 -36.640  50.838  1.00  0.66           H  
ATOM   3936  N   GLU A 261       9.417 -39.540  54.971  1.00  0.66           N  
ATOM   3937  CA  GLU A 261       8.594 -39.607  56.167  1.00  0.66           C  
ATOM   3938  C   GLU A 261       9.106 -38.660  57.236  1.00  0.66           C  
ATOM   3939  O   GLU A 261       8.312 -38.013  57.916  1.00  0.66           O  
ATOM   3940  CB  GLU A 261       8.482 -41.034  56.719  1.00  0.66           C  
ATOM   3941  CG  GLU A 261       7.603 -41.972  55.871  1.00  0.66           C  
ATOM   3942  CD  GLU A 261       7.521 -43.390  56.414  1.00  0.66           C  
ATOM   3943  OE1 GLU A 261       8.236 -43.699  57.339  1.00  0.66           O  
ATOM   3944  OE2 GLU A 261       6.728 -44.156  55.912  1.00  0.66           O  
ATOM   3945  H   GLU A 261       9.885 -40.373  54.630  1.00  0.66           H  
ATOM   3946  HA  GLU A 261       7.589 -39.290  55.898  1.00  0.66           H  
ATOM   3947 1HB  GLU A 261       9.479 -41.475  56.775  1.00  0.66           H  
ATOM   3948 2HB  GLU A 261       8.075 -41.004  57.729  1.00  0.66           H  
ATOM   3949 1HG  GLU A 261       6.596 -41.556  55.825  1.00  0.66           H  
ATOM   3950 2HG  GLU A 261       7.993 -41.996  54.861  1.00  0.66           H  
ATOM   3951  N   SER A 262      10.425 -38.488  57.341  1.00  0.67           N  
ATOM   3952  CA  SER A 262      10.964 -37.587  58.356  1.00  0.67           C  
ATOM   3953  C   SER A 262      10.533 -36.121  58.125  1.00  0.67           C  
ATOM   3954  O   SER A 262      10.612 -35.299  59.042  1.00  0.67           O  
ATOM   3955  CB  SER A 262      12.489 -37.676  58.415  1.00  0.67           C  
ATOM   3956  OG  SER A 262      13.130 -37.077  57.304  1.00  0.67           O  
ATOM   3957  H   SER A 262      11.060 -39.039  56.757  1.00  0.67           H  
ATOM   3958  HA  SER A 262      10.574 -37.902  59.324  1.00  0.67           H  
ATOM   3959 1HB  SER A 262      12.843 -37.211  59.331  1.00  0.67           H  
ATOM   3960 2HB  SER A 262      12.770 -38.729  58.458  1.00  0.67           H  
ATOM   3961  HG  SER A 262      12.709 -37.420  56.486  1.00  0.67           H  
ATOM   3962  N   SER A 263      10.104 -35.794  56.898  1.00  0.68           N  
ATOM   3963  CA  SER A 263       9.672 -34.459  56.519  1.00  0.68           C  
ATOM   3964  C   SER A 263       8.137 -34.308  56.476  1.00  0.68           C  
ATOM   3965  O   SER A 263       7.620 -33.227  56.179  1.00  0.68           O  
ATOM   3966  CB  SER A 263      10.253 -34.122  55.156  1.00  0.68           C  
ATOM   3967  OG  SER A 263      11.650 -34.077  55.182  1.00  0.68           O  
ATOM   3968  H   SER A 263      10.032 -36.515  56.185  1.00  0.68           H  
ATOM   3969  HA  SER A 263      10.066 -33.754  57.251  1.00  0.68           H  
ATOM   3970 1HB  SER A 263       9.933 -34.877  54.437  1.00  0.68           H  
ATOM   3971 2HB  SER A 263       9.863 -33.160  54.827  1.00  0.68           H  
ATOM   3972  HG  SER A 263      11.945 -34.997  55.218  1.00  0.68           H  
ATOM   3973  N   ARG A 264       7.392 -35.376  56.783  1.00  0.69           N  
ATOM   3974  CA  ARG A 264       5.931 -35.342  56.646  1.00  0.69           C  
ATOM   3975  C   ARG A 264       5.249 -34.368  57.604  1.00  0.69           C  
ATOM   3976  O   ARG A 264       4.105 -33.973  57.368  1.00  0.69           O  
ATOM   3977  CB  ARG A 264       5.327 -36.723  56.850  1.00  0.69           C  
ATOM   3978  CG  ARG A 264       5.336 -37.218  58.266  1.00  0.69           C  
ATOM   3979  CD  ARG A 264       4.995 -38.661  58.371  1.00  0.69           C  
ATOM   3980  NE  ARG A 264       3.610 -38.922  58.009  1.00  0.69           N  
ATOM   3981  CZ  ARG A 264       3.054 -40.146  57.957  1.00  0.69           C  
ATOM   3982  NH1 ARG A 264       3.772 -41.206  58.254  1.00  0.69           N  
ATOM   3983  NH2 ARG A 264       1.785 -40.282  57.610  1.00  0.69           N  
ATOM   3984  H   ARG A 264       7.835 -36.244  57.086  1.00  0.69           H  
ATOM   3985  HA  ARG A 264       5.699 -35.026  55.628  1.00  0.69           H  
ATOM   3986 1HB  ARG A 264       4.297 -36.725  56.502  1.00  0.69           H  
ATOM   3987 2HB  ARG A 264       5.881 -37.445  56.247  1.00  0.69           H  
ATOM   3988 1HG  ARG A 264       6.292 -37.032  58.736  1.00  0.69           H  
ATOM   3989 2HG  ARG A 264       4.570 -36.672  58.801  1.00  0.69           H  
ATOM   3990 1HD  ARG A 264       5.639 -39.228  57.696  1.00  0.69           H  
ATOM   3991 2HD  ARG A 264       5.155 -39.002  59.388  1.00  0.69           H  
ATOM   3992  HE  ARG A 264       3.030 -38.128  57.779  1.00  0.69           H  
ATOM   3993 1HH1 ARG A 264       4.740 -41.102  58.526  1.00  0.69           H  
ATOM   3994 2HH1 ARG A 264       3.358 -42.127  58.215  1.00  0.69           H  
ATOM   3995 1HH2 ARG A 264       1.232 -39.467  57.383  1.00  0.69           H  
ATOM   3996 2HH2 ARG A 264       1.367 -41.200  57.575  1.00  0.69           H  
ATOM   3997  N   PHE A 265       5.950 -33.999  58.680  1.00  0.68           N  
ATOM   3998  CA  PHE A 265       5.449 -33.087  59.700  1.00  0.68           C  
ATOM   3999  C   PHE A 265       6.136 -31.722  59.634  1.00  0.68           C  
ATOM   4000  O   PHE A 265       6.121 -30.962  60.602  1.00  0.68           O  
ATOM   4001  CB  PHE A 265       5.636 -33.685  61.094  1.00  0.68           C  
ATOM   4002  CG  PHE A 265       4.886 -34.961  61.293  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265       5.551 -36.133  61.620  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265       3.511 -34.999  61.133  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265       4.854 -37.314  61.792  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265       2.812 -36.178  61.299  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265       3.484 -37.337  61.631  1.00  0.68           C  
ATOM   4008  H   PHE A 265       6.882 -34.370  58.788  1.00  0.68           H  
ATOM   4009  HA  PHE A 265       4.384 -32.934  59.532  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265       6.695 -33.877  61.267  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265       5.303 -32.970  61.844  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265       6.637 -36.116  61.741  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265       2.982 -34.081  60.869  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265       5.389 -38.228  62.051  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265       1.730 -36.194  61.170  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265       2.934 -38.268  61.764  1.00  0.68           H  
ATOM   4017  N   ASP A 266       6.733 -31.405  58.487  1.00  0.67           N  
ATOM   4018  CA  ASP A 266       7.400 -30.121  58.282  1.00  0.67           C  
ATOM   4019  C   ASP A 266       6.437 -28.973  58.569  1.00  0.67           C  
ATOM   4020  O   ASP A 266       5.280 -29.011  58.175  1.00  0.67           O  
ATOM   4021  CB  ASP A 266       7.903 -30.002  56.844  1.00  0.67           C  
ATOM   4022  CG  ASP A 266       8.847 -28.814  56.600  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266       8.460 -27.682  56.755  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266       9.971 -29.050  56.227  1.00  0.67           O  
ATOM   4025  H   ASP A 266       6.755 -32.081  57.721  1.00  0.67           H  
ATOM   4026  HA  ASP A 266       8.244 -30.049  58.968  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266       8.434 -30.911  56.572  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266       7.048 -29.917  56.168  1.00  0.67           H  
ATOM   4029  N   LYS A 267       6.897 -27.943  59.266  1.00  0.66           N  
ATOM   4030  CA  LYS A 267       6.032 -26.803  59.579  1.00  0.66           C  
ATOM   4031  C   LYS A 267       5.464 -26.081  58.333  1.00  0.66           C  
ATOM   4032  O   LYS A 267       4.455 -25.375  58.433  1.00  0.66           O  
ATOM   4033  CB  LYS A 267       6.784 -25.802  60.459  1.00  0.66           C  
ATOM   4034  CG  LYS A 267       7.925 -25.079  59.762  1.00  0.66           C  
ATOM   4035  CD  LYS A 267       8.671 -24.152  60.716  1.00  0.66           C  
ATOM   4036  CE  LYS A 267       9.779 -23.394  59.995  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267      10.538 -22.507  60.920  1.00  0.66           N  
ATOM   4038  H   LYS A 267       7.859 -27.942  59.570  1.00  0.66           H  
ATOM   4039  HA  LYS A 267       5.184 -27.181  60.150  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267       6.088 -25.051  60.828  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267       7.196 -26.322  61.324  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267       8.615 -25.803  59.318  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267       7.507 -24.470  58.971  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267       7.972 -23.434  61.146  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267       9.110 -24.736  61.525  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267      10.466 -24.111  59.546  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267       9.337 -22.787  59.204  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267      11.261 -22.023  60.405  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267       9.909 -21.832  61.332  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267      10.960 -23.062  61.650  1.00  0.66           H  
ATOM   4051  N   VAL A 268       6.106 -26.239  57.168  1.00  0.64           N  
ATOM   4052  CA  VAL A 268       5.634 -25.591  55.951  1.00  0.64           C  
ATOM   4053  C   VAL A 268       4.696 -26.493  55.147  1.00  0.64           C  
ATOM   4054  O   VAL A 268       5.103 -27.522  54.600  1.00  0.64           O  
ATOM   4055  CB  VAL A 268       6.837 -25.179  55.082  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268       6.385 -24.568  53.790  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268       7.695 -24.204  55.843  1.00  0.64           C  
ATOM   4058  H   VAL A 268       6.937 -26.834  57.127  1.00  0.64           H  
ATOM   4059  HA  VAL A 268       5.092 -24.689  56.234  1.00  0.64           H  
ATOM   4060  HB  VAL A 268       7.430 -26.065  54.847  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268       7.247 -24.298  53.210  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268       5.805 -25.298  53.251  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268       5.787 -23.681  53.986  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268       8.548 -23.922  55.240  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268       7.114 -23.317  56.087  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268       8.041 -24.680  56.752  1.00  0.64           H  
ATOM   4067  N   LYS A 269       3.438 -26.066  55.052  1.00  0.62           N  
ATOM   4068  CA  LYS A 269       2.387 -26.796  54.345  1.00  0.62           C  
ATOM   4069  C   LYS A 269       2.854 -27.378  52.983  1.00  0.62           C  
ATOM   4070  O   LYS A 269       2.846 -28.597  52.839  1.00  0.62           O  
ATOM   4071  CB  LYS A 269       1.104 -25.955  54.288  1.00  0.62           C  
ATOM   4072  CG  LYS A 269      -0.083 -26.597  53.573  1.00  0.62           C  
ATOM   4073  CD  LYS A 269      -0.674 -27.741  54.401  1.00  0.62           C  
ATOM   4074  CE  LYS A 269      -2.077 -28.127  53.910  1.00  0.62           C  
ATOM   4075  NZ  LYS A 269      -2.048 -28.832  52.605  1.00  0.62           N  
ATOM   4076  H   LYS A 269       3.198 -25.208  55.532  1.00  0.62           H  
ATOM   4077  HA  LYS A 269       2.129 -27.658  54.962  1.00  0.62           H  
ATOM   4078 1HB  LYS A 269       0.758 -25.856  55.316  1.00  0.62           H  
ATOM   4079 2HB  LYS A 269       1.260 -24.949  53.968  1.00  0.62           H  
ATOM   4080 1HG  LYS A 269      -0.853 -25.851  53.388  1.00  0.62           H  
ATOM   4081 2HG  LYS A 269       0.245 -27.003  52.609  1.00  0.62           H  
ATOM   4082 1HD  LYS A 269      -0.027 -28.620  54.303  1.00  0.62           H  
ATOM   4083 2HD  LYS A 269      -0.722 -27.457  55.449  1.00  0.62           H  
ATOM   4084 1HE  LYS A 269      -2.552 -28.769  54.647  1.00  0.62           H  
ATOM   4085 2HE  LYS A 269      -2.665 -27.218  53.800  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 269      -2.970 -29.065  52.309  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 269      -1.590 -28.291  51.863  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 269      -1.499 -29.689  52.674  1.00  0.62           H  
ATOM   4089  N   PRO A 270       3.284 -26.575  51.977  1.00  0.61           N  
ATOM   4090  CA  PRO A 270       3.805 -27.040  50.696  1.00  0.61           C  
ATOM   4091  C   PRO A 270       4.856 -28.148  50.787  1.00  0.61           C  
ATOM   4092  O   PRO A 270       4.946 -28.985  49.878  1.00  0.61           O  
ATOM   4093  CB  PRO A 270       4.429 -25.767  50.131  1.00  0.61           C  
ATOM   4094  CG  PRO A 270       3.581 -24.661  50.671  1.00  0.61           C  
ATOM   4095  CD  PRO A 270       3.160 -25.095  52.042  1.00  0.61           C  
ATOM   4096  HA  PRO A 270       2.959 -27.367  50.072  1.00  0.61           H  
ATOM   4097 1HB  PRO A 270       5.482 -25.692  50.441  1.00  0.61           H  
ATOM   4098 2HB  PRO A 270       4.408 -25.800  49.048  1.00  0.61           H  
ATOM   4099 1HG  PRO A 270       4.158 -23.723  50.690  1.00  0.61           H  
ATOM   4100 2HG  PRO A 270       2.721 -24.489  50.006  1.00  0.61           H  
ATOM   4101 1HD  PRO A 270       3.741 -24.634  52.820  1.00  0.61           H  
ATOM   4102 2HD  PRO A 270       2.124 -24.809  52.071  1.00  0.61           H  
ATOM   4103  N   VAL A 271       5.662 -28.185  51.856  1.00  0.60           N  
ATOM   4104  CA  VAL A 271       6.645 -29.248  51.936  1.00  0.60           C  
ATOM   4105  C   VAL A 271       5.893 -30.501  52.322  1.00  0.60           C  
ATOM   4106  O   VAL A 271       6.070 -31.553  51.712  1.00  0.60           O  
ATOM   4107  CB  VAL A 271       7.741 -28.974  52.974  1.00  0.60           C  
ATOM   4108  CG1 VAL A 271       8.661 -30.203  53.104  1.00  0.60           C  
ATOM   4109  CG2 VAL A 271       8.546 -27.779  52.581  1.00  0.60           C  
ATOM   4110  H   VAL A 271       5.568 -27.543  52.639  1.00  0.60           H  
ATOM   4111  HA  VAL A 271       7.109 -29.389  50.960  1.00  0.60           H  
ATOM   4112  HB  VAL A 271       7.275 -28.791  53.944  1.00  0.60           H  
ATOM   4113 1HG1 VAL A 271       9.429 -30.006  53.853  1.00  0.60           H  
ATOM   4114 2HG1 VAL A 271       8.070 -31.067  53.412  1.00  0.60           H  
ATOM   4115 3HG1 VAL A 271       9.137 -30.407  52.144  1.00  0.60           H  
ATOM   4116 1HG2 VAL A 271       9.303 -27.614  53.347  1.00  0.60           H  
ATOM   4117 2HG2 VAL A 271       9.026 -27.961  51.637  1.00  0.60           H  
ATOM   4118 3HG2 VAL A 271       7.898 -26.912  52.505  1.00  0.60           H  
ATOM   4119  N   ARG A 272       4.995 -30.378  53.305  1.00  0.60           N  
ATOM   4120  CA  ARG A 272       4.248 -31.545  53.767  1.00  0.60           C  
ATOM   4121  C   ARG A 272       3.430 -32.124  52.620  1.00  0.60           C  
ATOM   4122  O   ARG A 272       3.321 -33.347  52.463  1.00  0.60           O  
ATOM   4123  CB  ARG A 272       3.268 -31.192  54.880  1.00  0.60           C  
ATOM   4124  CG  ARG A 272       3.868 -30.767  56.175  1.00  0.60           C  
ATOM   4125  CD  ARG A 272       2.814 -30.616  57.246  1.00  0.60           C  
ATOM   4126  NE  ARG A 272       2.295 -31.907  57.672  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272       1.142 -32.096  58.341  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272       0.382 -31.063  58.649  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272       0.771 -33.318  58.689  1.00  0.60           N  
ATOM   4130  H   ARG A 272       4.856 -29.462  53.742  1.00  0.60           H  
ATOM   4131  HA  ARG A 272       4.953 -32.295  54.132  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272       2.607 -30.397  54.549  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272       2.645 -32.060  55.090  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272       4.603 -31.496  56.504  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272       4.355 -29.801  56.023  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272       3.213 -30.124  58.117  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272       1.989 -30.030  56.848  1.00  0.60           H  
ATOM   4138  HE  ARG A 272       2.878 -32.728  57.481  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272       0.670 -30.132  58.384  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272      -0.484 -31.204  59.150  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272       1.345 -34.117  58.438  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272      -0.092 -33.459  59.189  1.00  0.60           H  
ATOM   4143  N   ASP A 273       2.864 -31.243  51.792  1.00  0.59           N  
ATOM   4144  CA  ASP A 273       2.048 -31.693  50.676  1.00  0.59           C  
ATOM   4145  C   ASP A 273       2.891 -32.386  49.616  1.00  0.59           C  
ATOM   4146  O   ASP A 273       2.525 -33.456  49.122  1.00  0.59           O  
ATOM   4147  CB  ASP A 273       1.325 -30.503  50.044  1.00  0.59           C  
ATOM   4148  CG  ASP A 273       0.212 -29.939  50.915  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273      -0.197 -30.582  51.864  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273      -0.265 -28.843  50.655  1.00  0.59           O  
ATOM   4151  H   ASP A 273       2.986 -30.246  51.976  1.00  0.59           H  
ATOM   4152  HA  ASP A 273       1.310 -32.402  51.051  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273       2.049 -29.711  49.854  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273       0.908 -30.800  49.082  1.00  0.59           H  
ATOM   4155  N   SER A 274       4.064 -31.826  49.316  1.00  0.60           N  
ATOM   4156  CA  SER A 274       4.941 -32.408  48.312  1.00  0.60           C  
ATOM   4157  C   SER A 274       5.424 -33.779  48.771  1.00  0.60           C  
ATOM   4158  O   SER A 274       5.476 -34.732  47.988  1.00  0.60           O  
ATOM   4159  CB  SER A 274       6.107 -31.487  48.085  1.00  0.60           C  
ATOM   4160  OG  SER A 274       5.677 -30.264  47.564  1.00  0.60           O  
ATOM   4161  H   SER A 274       4.344 -30.944  49.749  1.00  0.60           H  
ATOM   4162  HA  SER A 274       4.382 -32.526  47.382  1.00  0.60           H  
ATOM   4163 1HB  SER A 274       6.637 -31.319  49.026  1.00  0.60           H  
ATOM   4164 2HB  SER A 274       6.804 -31.950  47.391  1.00  0.60           H  
ATOM   4165  HG  SER A 274       5.195 -29.822  48.300  1.00  0.60           H  
ATOM   4166  N   VAL A 275       5.749 -33.876  50.057  1.00  0.60           N  
ATOM   4167  CA  VAL A 275       6.180 -35.120  50.663  1.00  0.60           C  
ATOM   4168  C   VAL A 275       5.067 -36.145  50.648  1.00  0.60           C  
ATOM   4169  O   VAL A 275       5.295 -37.301  50.296  1.00  0.60           O  
ATOM   4170  CB  VAL A 275       6.656 -34.869  52.094  1.00  0.60           C  
ATOM   4171  CG1 VAL A 275       6.884 -36.157  52.808  1.00  0.60           C  
ATOM   4172  CG2 VAL A 275       7.975 -34.094  52.046  1.00  0.60           C  
ATOM   4173  H   VAL A 275       5.703 -33.042  50.643  1.00  0.60           H  
ATOM   4174  HA  VAL A 275       7.018 -35.508  50.087  1.00  0.60           H  
ATOM   4175  HB  VAL A 275       5.897 -34.297  52.630  1.00  0.60           H  
ATOM   4176 1HG1 VAL A 275       7.220 -35.943  53.814  1.00  0.60           H  
ATOM   4177 2HG1 VAL A 275       5.960 -36.726  52.847  1.00  0.60           H  
ATOM   4178 3HG1 VAL A 275       7.631 -36.717  52.288  1.00  0.60           H  
ATOM   4179 1HG2 VAL A 275       8.300 -33.901  53.054  1.00  0.60           H  
ATOM   4180 2HG2 VAL A 275       8.726 -34.680  51.520  1.00  0.60           H  
ATOM   4181 3HG2 VAL A 275       7.837 -33.154  51.529  1.00  0.60           H  
ATOM   4182  N   THR A 276       3.850 -35.727  50.995  1.00  0.61           N  
ATOM   4183  CA  THR A 276       2.731 -36.644  51.000  1.00  0.61           C  
ATOM   4184  C   THR A 276       2.512 -37.237  49.620  1.00  0.61           C  
ATOM   4185  O   THR A 276       2.385 -38.457  49.487  1.00  0.61           O  
ATOM   4186  CB  THR A 276       1.444 -35.943  51.456  1.00  0.61           C  
ATOM   4187  OG1 THR A 276       1.612 -35.467  52.802  1.00  0.61           O  
ATOM   4188  CG2 THR A 276       0.269 -36.913  51.379  1.00  0.61           C  
ATOM   4189  H   THR A 276       3.699 -34.764  51.293  1.00  0.61           H  
ATOM   4190  HA  THR A 276       2.951 -37.457  51.691  1.00  0.61           H  
ATOM   4191  HB  THR A 276       1.249 -35.090  50.806  1.00  0.61           H  
ATOM   4192  HG1 THR A 276       2.278 -34.737  52.797  1.00  0.61           H  
ATOM   4193 1HG2 THR A 276      -0.640 -36.407  51.698  1.00  0.61           H  
ATOM   4194 2HG2 THR A 276       0.154 -37.256  50.349  1.00  0.61           H  
ATOM   4195 3HG2 THR A 276       0.458 -37.767  52.027  1.00  0.61           H  
ATOM   4196  N   GLU A 277       2.504 -36.395  48.581  1.00  0.61           N  
ATOM   4197  CA  GLU A 277       2.304 -36.934  47.245  1.00  0.61           C  
ATOM   4198  C   GLU A 277       3.441 -37.881  46.871  1.00  0.61           C  
ATOM   4199  O   GLU A 277       3.206 -38.945  46.284  1.00  0.61           O  
ATOM   4200  CB  GLU A 277       2.177 -35.816  46.204  1.00  0.61           C  
ATOM   4201  CG  GLU A 277       0.865 -35.012  46.289  1.00  0.61           C  
ATOM   4202  CD  GLU A 277       0.729 -33.936  45.207  1.00  0.61           C  
ATOM   4203  OE1 GLU A 277       1.664 -33.727  44.466  1.00  0.61           O  
ATOM   4204  OE2 GLU A 277      -0.323 -33.339  45.122  1.00  0.61           O  
ATOM   4205  H   GLU A 277       2.615 -35.390  48.730  1.00  0.61           H  
ATOM   4206  HA  GLU A 277       1.375 -37.505  47.242  1.00  0.61           H  
ATOM   4207 1HB  GLU A 277       3.006 -35.114  46.334  1.00  0.61           H  
ATOM   4208 2HB  GLU A 277       2.257 -36.238  45.204  1.00  0.61           H  
ATOM   4209 1HG  GLU A 277       0.025 -35.704  46.210  1.00  0.61           H  
ATOM   4210 2HG  GLU A 277       0.816 -34.539  47.271  1.00  0.61           H  
ATOM   4211  N   ALA A 278       4.678 -37.530  47.247  1.00  0.62           N  
ATOM   4212  CA  ALA A 278       5.799 -38.394  46.931  1.00  0.62           C  
ATOM   4213  C   ALA A 278       5.614 -39.751  47.588  1.00  0.62           C  
ATOM   4214  O   ALA A 278       5.799 -40.790  46.949  1.00  0.62           O  
ATOM   4215  CB  ALA A 278       7.096 -37.762  47.406  1.00  0.62           C  
ATOM   4216  H   ALA A 278       4.850 -36.636  47.711  1.00  0.62           H  
ATOM   4217  HA  ALA A 278       5.833 -38.530  45.851  1.00  0.62           H  
ATOM   4218 1HB  ALA A 278       7.930 -38.406  47.147  1.00  0.62           H  
ATOM   4219 2HB  ALA A 278       7.228 -36.790  46.933  1.00  0.62           H  
ATOM   4220 3HB  ALA A 278       7.056 -37.628  48.479  1.00  0.62           H  
ATOM   4221  N   LEU A 279       5.178 -39.755  48.847  1.00  0.63           N  
ATOM   4222  CA  LEU A 279       4.982 -41.003  49.561  1.00  0.63           C  
ATOM   4223  C   LEU A 279       3.894 -41.849  48.922  1.00  0.63           C  
ATOM   4224  O   LEU A 279       4.037 -43.069  48.822  1.00  0.63           O  
ATOM   4225  CB  LEU A 279       4.682 -40.720  51.037  1.00  0.63           C  
ATOM   4226  CG  LEU A 279       5.894 -40.194  51.850  1.00  0.63           C  
ATOM   4227  CD1 LEU A 279       5.457 -39.739  53.240  1.00  0.63           C  
ATOM   4228  CD2 LEU A 279       6.900 -41.319  51.966  1.00  0.63           C  
ATOM   4229  H   LEU A 279       5.023 -38.869  49.328  1.00  0.63           H  
ATOM   4230  HA  LEU A 279       5.914 -41.562  49.518  1.00  0.63           H  
ATOM   4231 1HB  LEU A 279       3.895 -39.965  51.087  1.00  0.63           H  
ATOM   4232 2HB  LEU A 279       4.321 -41.631  51.507  1.00  0.63           H  
ATOM   4233  HG  LEU A 279       6.340 -39.343  51.341  1.00  0.63           H  
ATOM   4234 1HD1 LEU A 279       6.328 -39.379  53.789  1.00  0.63           H  
ATOM   4235 2HD1 LEU A 279       4.730 -38.933  53.144  1.00  0.63           H  
ATOM   4236 3HD1 LEU A 279       5.008 -40.573  53.775  1.00  0.63           H  
ATOM   4237 1HD2 LEU A 279       7.749 -40.997  52.543  1.00  0.63           H  
ATOM   4238 2HD2 LEU A 279       6.426 -42.155  52.478  1.00  0.63           H  
ATOM   4239 3HD2 LEU A 279       7.225 -41.633  50.974  1.00  0.63           H  
ATOM   4240  N   GLN A 280       2.829 -41.215  48.436  1.00  0.65           N  
ATOM   4241  CA  GLN A 280       1.756 -41.973  47.808  1.00  0.65           C  
ATOM   4242  C   GLN A 280       2.292 -42.680  46.557  1.00  0.65           C  
ATOM   4243  O   GLN A 280       1.991 -43.859  46.312  1.00  0.65           O  
ATOM   4244  CB  GLN A 280       0.600 -41.023  47.462  1.00  0.65           C  
ATOM   4245  CG  GLN A 280      -0.136 -40.483  48.688  1.00  0.65           C  
ATOM   4246  CD  GLN A 280      -1.132 -39.386  48.350  1.00  0.65           C  
ATOM   4247  OE1 GLN A 280      -1.081 -38.778  47.276  1.00  0.65           O  
ATOM   4248  NE2 GLN A 280      -2.047 -39.119  49.276  1.00  0.65           N  
ATOM   4249  H   GLN A 280       2.748 -40.201  48.546  1.00  0.65           H  
ATOM   4250  HA  GLN A 280       1.403 -42.729  48.506  1.00  0.65           H  
ATOM   4251 1HB  GLN A 280       0.988 -40.174  46.900  1.00  0.65           H  
ATOM   4252 2HB  GLN A 280      -0.119 -41.536  46.827  1.00  0.65           H  
ATOM   4253 1HG  GLN A 280      -0.683 -41.302  49.150  1.00  0.65           H  
ATOM   4254 2HG  GLN A 280       0.587 -40.087  49.390  1.00  0.65           H  
ATOM   4255 1HE2 GLN A 280      -2.729 -38.405  49.115  1.00  0.65           H  
ATOM   4256 2HE2 GLN A 280      -2.053 -39.632  50.135  1.00  0.65           H  
ATOM   4257  N   LEU A 281       3.141 -41.982  45.800  1.00  0.68           N  
ATOM   4258  CA  LEU A 281       3.741 -42.568  44.611  1.00  0.68           C  
ATOM   4259  C   LEU A 281       4.697 -43.709  44.967  1.00  0.68           C  
ATOM   4260  O   LEU A 281       4.708 -44.752  44.307  1.00  0.68           O  
ATOM   4261  CB  LEU A 281       4.470 -41.490  43.824  1.00  0.68           C  
ATOM   4262  CG  LEU A 281       3.605 -40.461  43.158  1.00  0.68           C  
ATOM   4263  CD1 LEU A 281       4.487 -39.374  42.625  1.00  0.68           C  
ATOM   4264  CD2 LEU A 281       2.830 -41.127  42.034  1.00  0.68           C  
ATOM   4265  H   LEU A 281       3.348 -41.009  46.046  1.00  0.68           H  
ATOM   4266  HA  LEU A 281       2.943 -42.970  43.990  1.00  0.68           H  
ATOM   4267 1HB  LEU A 281       5.160 -40.972  44.489  1.00  0.68           H  
ATOM   4268 2HB  LEU A 281       5.038 -41.975  43.044  1.00  0.68           H  
ATOM   4269  HG  LEU A 281       2.913 -40.025  43.883  1.00  0.68           H  
ATOM   4270 1HD1 LEU A 281       3.883 -38.614  42.134  1.00  0.68           H  
ATOM   4271 2HD1 LEU A 281       5.027 -38.931  43.456  1.00  0.68           H  
ATOM   4272 3HD1 LEU A 281       5.189 -39.796  41.913  1.00  0.68           H  
ATOM   4273 1HD2 LEU A 281       2.205 -40.385  41.536  1.00  0.68           H  
ATOM   4274 2HD2 LEU A 281       3.533 -41.553  41.313  1.00  0.68           H  
ATOM   4275 3HD2 LEU A 281       2.201 -41.917  42.443  1.00  0.68           H  
ATOM   4276  N   TRP A 282       5.455 -43.545  46.050  1.00  0.74           N  
ATOM   4277  CA  TRP A 282       6.402 -44.579  46.451  1.00  0.74           C  
ATOM   4278  C   TRP A 282       5.691 -45.831  46.948  1.00  0.74           C  
ATOM   4279  O   TRP A 282       6.210 -46.948  46.820  1.00  0.74           O  
ATOM   4280  CB  TRP A 282       7.355 -44.056  47.508  1.00  0.74           C  
ATOM   4281  CG  TRP A 282       8.454 -43.163  46.975  1.00  0.74           C  
ATOM   4282  CD1 TRP A 282       8.592 -41.834  47.135  1.00  0.74           C  
ATOM   4283  CD2 TRP A 282       9.598 -43.586  46.225  1.00  0.74           C  
ATOM   4284  NE1 TRP A 282       9.723 -41.397  46.515  1.00  0.74           N  
ATOM   4285  CE2 TRP A 282      10.357 -42.456  45.964  1.00  0.74           C  
ATOM   4286  CE3 TRP A 282      10.028 -44.798  45.776  1.00  0.74           C  
ATOM   4287  CZ2 TRP A 282      11.547 -42.519  45.266  1.00  0.74           C  
ATOM   4288  CZ3 TRP A 282      11.212 -44.882  45.105  1.00  0.74           C  
ATOM   4289  CH2 TRP A 282      11.963 -43.768  44.856  1.00  0.74           C  
ATOM   4290  H   TRP A 282       5.412 -42.664  46.565  1.00  0.74           H  
ATOM   4291  HA  TRP A 282       6.990 -44.851  45.585  1.00  0.74           H  
ATOM   4292 1HB  TRP A 282       6.793 -43.507  48.264  1.00  0.74           H  
ATOM   4293 2HB  TRP A 282       7.821 -44.891  47.991  1.00  0.74           H  
ATOM   4294  HD1 TRP A 282       7.920 -41.209  47.676  1.00  0.74           H  
ATOM   4295  HE1 TRP A 282      10.048 -40.446  46.491  1.00  0.74           H  
ATOM   4296  HE3 TRP A 282       9.433 -45.665  45.959  1.00  0.74           H  
ATOM   4297  HZ2 TRP A 282      12.152 -41.636  45.057  1.00  0.74           H  
ATOM   4298  HZ3 TRP A 282      11.534 -45.865  44.777  1.00  0.74           H  
ATOM   4299  HH2 TRP A 282      12.901 -43.868  44.320  1.00  0.74           H  
ATOM   4300  N   LYS A 283       4.489 -45.662  47.503  1.00  0.85           N  
ATOM   4301  CA  LYS A 283       3.715 -46.823  47.900  1.00  0.85           C  
ATOM   4302  C   LYS A 283       3.238 -47.557  46.647  1.00  0.85           C  
ATOM   4303  O   LYS A 283       3.360 -48.780  46.556  1.00  0.85           O  
ATOM   4304  CB  LYS A 283       2.518 -46.420  48.768  1.00  0.85           C  
ATOM   4305  CG  LYS A 283       2.887 -45.939  50.170  1.00  0.85           C  
ATOM   4306  CD  LYS A 283       1.656 -45.513  50.948  1.00  0.85           C  
ATOM   4307  CE  LYS A 283       2.023 -45.013  52.333  1.00  0.85           C  
ATOM   4308  NZ  LYS A 283       0.824 -44.570  53.094  1.00  0.85           N  
ATOM   4309  H   LYS A 283       4.123 -44.720  47.656  1.00  0.85           H  
ATOM   4310  HA  LYS A 283       4.353 -47.497  48.469  1.00  0.85           H  
ATOM   4311 1HB  LYS A 283       1.978 -45.609  48.276  1.00  0.85           H  
ATOM   4312 2HB  LYS A 283       1.834 -47.261  48.862  1.00  0.85           H  
ATOM   4313 1HG  LYS A 283       3.382 -46.747  50.708  1.00  0.85           H  
ATOM   4314 2HG  LYS A 283       3.574 -45.105  50.102  1.00  0.85           H  
ATOM   4315 1HD  LYS A 283       1.152 -44.711  50.405  1.00  0.85           H  
ATOM   4316 2HD  LYS A 283       0.971 -46.353  51.041  1.00  0.85           H  
ATOM   4317 1HE  LYS A 283       2.516 -45.813  52.882  1.00  0.85           H  
ATOM   4318 2HE  LYS A 283       2.713 -44.171  52.237  1.00  0.85           H  
ATOM   4319 1HZ  LYS A 283       1.104 -44.246  54.007  1.00  0.85           H  
ATOM   4320 2HZ  LYS A 283       0.367 -43.820  52.596  1.00  0.85           H  
ATOM   4321 3HZ  LYS A 283       0.184 -45.345  53.195  1.00  0.85           H  
ATOM   4322  N   ALA A 284       2.789 -46.794  45.634  1.00  1.03           N  
ATOM   4323  CA  ALA A 284       2.291 -47.363  44.376  1.00  1.03           C  
ATOM   4324  C   ALA A 284       3.361 -48.210  43.681  1.00  1.03           C  
ATOM   4325  O   ALA A 284       3.057 -49.235  43.071  1.00  1.03           O  
ATOM   4326  CB  ALA A 284       1.824 -46.251  43.446  1.00  1.03           C  
ATOM   4327  H   ALA A 284       2.730 -45.782  45.768  1.00  1.03           H  
ATOM   4328  HA  ALA A 284       1.446 -48.009  44.610  1.00  1.03           H  
ATOM   4329 1HB  ALA A 284       1.428 -46.686  42.531  1.00  1.03           H  
ATOM   4330 2HB  ALA A 284       1.049 -45.668  43.943  1.00  1.03           H  
ATOM   4331 3HB  ALA A 284       2.659 -45.604  43.203  1.00  1.03           H  
ATOM   4332  N   ILE A 285       4.613 -47.784  43.799  1.00  1.28           N  
ATOM   4333  CA  ILE A 285       5.770 -48.486  43.244  1.00  1.28           C  
ATOM   4334  C   ILE A 285       6.010 -49.894  43.792  1.00  1.28           C  
ATOM   4335  O   ILE A 285       6.624 -50.722  43.118  1.00  1.28           O  
ATOM   4336  CB  ILE A 285       7.068 -47.681  43.384  1.00  1.28           C  
ATOM   4337  CG1 ILE A 285       7.012 -46.501  42.487  1.00  1.28           C  
ATOM   4338  CG2 ILE A 285       8.270 -48.531  43.051  1.00  1.28           C  
ATOM   4339  CD1 ILE A 285       8.104 -45.548  42.702  1.00  1.28           C  
ATOM   4340  H   ILE A 285       4.764 -46.894  44.278  1.00  1.28           H  
ATOM   4341  HA  ILE A 285       5.593 -48.593  42.176  1.00  1.28           H  
ATOM   4342  HB  ILE A 285       7.157 -47.318  44.407  1.00  1.28           H  
ATOM   4343 1HG1 ILE A 285       7.055 -46.850  41.461  1.00  1.28           H  
ATOM   4344 2HG1 ILE A 285       6.067 -45.984  42.634  1.00  1.28           H  
ATOM   4345 1HG2 ILE A 285       9.187 -47.948  43.159  1.00  1.28           H  
ATOM   4346 2HG2 ILE A 285       8.287 -49.362  43.724  1.00  1.28           H  
ATOM   4347 3HG2 ILE A 285       8.185 -48.885  42.031  1.00  1.28           H  
ATOM   4348 1HD1 ILE A 285       7.971 -44.770  42.005  1.00  1.28           H  
ATOM   4349 2HD1 ILE A 285       8.074 -45.159  43.697  1.00  1.28           H  
ATOM   4350 3HD1 ILE A 285       9.056 -46.037  42.530  1.00  1.28           H  
ATOM   4351  N   TYR A 286       5.693 -50.139  45.055  1.00  1.60           N  
ATOM   4352  CA  TYR A 286       6.031 -51.437  45.621  1.00  1.60           C  
ATOM   4353  C   TYR A 286       5.426 -52.600  44.841  1.00  1.60           C  
ATOM   4354  O   TYR A 286       4.225 -52.628  44.568  1.00  1.60           O  
ATOM   4355  CB  TYR A 286       5.585 -51.524  47.071  1.00  1.60           C  
ATOM   4356  CG  TYR A 286       5.946 -52.836  47.714  1.00  1.60           C  
ATOM   4357  CD1 TYR A 286       7.262 -53.086  48.070  1.00  1.60           C  
ATOM   4358  CD2 TYR A 286       4.971 -53.787  47.952  1.00  1.60           C  
ATOM   4359  CE1 TYR A 286       7.603 -54.280  48.663  1.00  1.60           C  
ATOM   4360  CE2 TYR A 286       5.309 -54.986  48.544  1.00  1.60           C  
ATOM   4361  CZ  TYR A 286       6.620 -55.234  48.900  1.00  1.60           C  
ATOM   4362  OH  TYR A 286       6.956 -56.433  49.491  1.00  1.60           O  
ATOM   4363  H   TYR A 286       5.143 -49.466  45.594  1.00  1.60           H  
ATOM   4364  HA  TYR A 286       7.114 -51.548  45.585  1.00  1.60           H  
ATOM   4365 1HB  TYR A 286       6.019 -50.724  47.637  1.00  1.60           H  
ATOM   4366 2HB  TYR A 286       4.503 -51.403  47.121  1.00  1.60           H  
ATOM   4367  HD1 TYR A 286       8.024 -52.342  47.875  1.00  1.60           H  
ATOM   4368  HD2 TYR A 286       3.938 -53.590  47.668  1.00  1.60           H  
ATOM   4369  HE1 TYR A 286       8.637 -54.478  48.939  1.00  1.60           H  
ATOM   4370  HE2 TYR A 286       4.542 -55.738  48.726  1.00  1.60           H  
ATOM   4371  HH  TYR A 286       6.200 -57.023  49.455  1.00  1.60           H  
ATOM   4372  N   ASP A 287       6.276 -53.576  44.523  1.00  1.96           N  
ATOM   4373  CA  ASP A 287       5.877 -54.778  43.808  1.00  1.96           C  
ATOM   4374  C   ASP A 287       5.735 -55.943  44.781  1.00  1.96           C  
ATOM   4375  O   ASP A 287       6.701 -56.295  45.458  1.00  1.96           O  
ATOM   4376  OXT ASP A 287       4.609 -56.330  45.090  1.00  1.96           O  
ATOM   4377  CB  ASP A 287       6.900 -55.109  42.710  1.00  1.96           C  
ATOM   4378  CG  ASP A 287       6.496 -56.302  41.816  1.00  1.96           C  
ATOM   4379  OD1 ASP A 287       5.627 -56.136  40.991  1.00  1.96           O  
ATOM   4380  OD2 ASP A 287       7.074 -57.354  41.963  1.00  1.96           O  
ATOM   4381  H   ASP A 287       7.244 -53.466  44.782  1.00  1.96           H  
ATOM   4382  HA  ASP A 287       4.908 -54.601  43.340  1.00  1.96           H  
ATOM   4383 1HB  ASP A 287       7.037 -54.230  42.073  1.00  1.96           H  
ATOM   4384 2HB  ASP A 287       7.864 -55.327  43.169  1.00  1.96           H  
ENDMDL

REMARK ID 648830 DOMAINID 642253 MODEL 2 2024-12-14_00000327_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.159   2.196   1.911  1.00  4.61           N  
ATOM      2  CA  GLY A   1       2.959   3.634   1.784  1.00  4.61           C  
ATOM      3  C   GLY A   1       1.823   3.959   0.821  1.00  4.61           C  
ATOM      4  O   GLY A   1       1.328   3.082   0.094  1.00  4.61           O  
ATOM      5  H   GLY A   1       3.990   1.780   1.514  1.00  4.61           H  
ATOM      6 1HA  GLY A   1       2.739   4.057   2.764  1.00  4.61           H  
ATOM      7 2HA  GLY A   1       3.882   4.098   1.435  1.00  4.61           H  
ATOM      8  N   SER A   2       1.379   5.221   0.832  1.00  4.08           N  
ATOM      9  CA  SER A   2       0.320   5.650  -0.079  1.00  4.08           C  
ATOM     10  C   SER A   2      -0.920   4.775   0.076  1.00  4.08           C  
ATOM     11  O   SER A   2      -1.774   5.046   0.925  1.00  4.08           O  
ATOM     12  CB  SER A   2       0.827   5.681  -1.516  1.00  4.08           C  
ATOM     13  OG  SER A   2      -0.092   6.323  -2.359  1.00  4.08           O  
ATOM     14  H   SER A   2       1.801   5.892   1.457  1.00  4.08           H  
ATOM     15  HA  SER A   2       0.038   6.671   0.186  1.00  4.08           H  
ATOM     16 1HB  SER A   2       1.771   6.222  -1.544  1.00  4.08           H  
ATOM     17 2HB  SER A   2       1.033   4.684  -1.884  1.00  4.08           H  
ATOM     18  HG  SER A   2      -0.936   5.886  -2.216  1.00  4.08           H  
ATOM     19  N   HIS A   3      -1.055   3.779  -0.790  1.00  3.50           N  
ATOM     20  CA  HIS A   3      -2.204   2.887  -0.802  1.00  3.50           C  
ATOM     21  C   HIS A   3      -2.349   2.216   0.550  1.00  3.50           C  
ATOM     22  O   HIS A   3      -3.454   2.098   1.080  1.00  3.50           O  
ATOM     23  CB  HIS A   3      -2.069   1.815  -1.885  1.00  3.50           C  
ATOM     24  CG  HIS A   3      -3.253   0.880  -1.961  1.00  3.50           C  
ATOM     25  ND1 HIS A   3      -4.468   1.255  -2.507  1.00  3.50           N  
ATOM     26  CD2 HIS A   3      -3.404  -0.404  -1.554  1.00  3.50           C  
ATOM     27  CE1 HIS A   3      -5.311   0.238  -2.436  1.00  3.50           C  
ATOM     28  NE2 HIS A   3      -4.692  -0.780  -1.863  1.00  3.50           N  
ATOM     29  H   HIS A   3      -0.267   3.587  -1.391  1.00  3.50           H  
ATOM     30  HA  HIS A   3      -3.111   3.457  -0.999  1.00  3.50           H  
ATOM     31 1HB  HIS A   3      -1.944   2.293  -2.856  1.00  3.50           H  
ATOM     32 2HB  HIS A   3      -1.176   1.220  -1.696  1.00  3.50           H  
ATOM     33  HD2 HIS A   3      -2.646  -1.022  -1.072  1.00  3.50           H  
ATOM     34  HE1 HIS A   3      -6.342   0.239  -2.789  1.00  3.50           H  
ATOM     35  HE2 HIS A   3      -5.094  -1.687  -1.678  1.00  3.50           H  
ATOM     36  N   MET A   4      -1.234   1.739   1.098  1.00  2.96           N  
ATOM     37  CA  MET A   4      -1.288   1.046   2.374  1.00  2.96           C  
ATOM     38  C   MET A   4      -1.839   1.981   3.440  1.00  2.96           C  
ATOM     39  O   MET A   4      -2.725   1.613   4.214  1.00  2.96           O  
ATOM     40  CB  MET A   4       0.094   0.582   2.781  1.00  2.96           C  
ATOM     41  CG  MET A   4       0.170  -0.165   4.094  1.00  2.96           C  
ATOM     42  SD  MET A   4       0.225   0.937   5.507  1.00  2.96           S  
ATOM     43  CE  MET A   4       1.797   1.740   5.321  1.00  2.96           C  
ATOM     44  H   MET A   4      -0.338   1.908   0.638  1.00  2.96           H  
ATOM     45  HA  MET A   4      -1.954   0.191   2.287  1.00  2.96           H  
ATOM     46 1HB  MET A   4       0.512  -0.049   1.998  1.00  2.96           H  
ATOM     47 2HB  MET A   4       0.737   1.448   2.871  1.00  2.96           H  
ATOM     48 1HG  MET A   4      -0.702  -0.810   4.194  1.00  2.96           H  
ATOM     49 2HG  MET A   4       1.062  -0.789   4.108  1.00  2.96           H  
ATOM     50 1HE  MET A   4       1.942   2.446   6.137  1.00  2.96           H  
ATOM     51 2HE  MET A   4       2.594   0.995   5.335  1.00  2.96           H  
ATOM     52 3HE  MET A   4       1.815   2.273   4.376  1.00  2.96           H  
ATOM     53  N   ALA A   5      -1.299   3.197   3.482  1.00  2.49           N  
ATOM     54  CA  ALA A   5      -1.735   4.169   4.464  1.00  2.49           C  
ATOM     55  C   ALA A   5      -3.203   4.496   4.261  1.00  2.49           C  
ATOM     56  O   ALA A   5      -3.958   4.632   5.228  1.00  2.49           O  
ATOM     57  CB  ALA A   5      -0.893   5.417   4.362  1.00  2.49           C  
ATOM     58  H   ALA A   5      -0.589   3.445   2.812  1.00  2.49           H  
ATOM     59  HA  ALA A   5      -1.616   3.732   5.454  1.00  2.49           H  
ATOM     60 1HB  ALA A   5      -1.215   6.136   5.114  1.00  2.49           H  
ATOM     61 2HB  ALA A   5       0.153   5.158   4.524  1.00  2.49           H  
ATOM     62 3HB  ALA A   5      -1.012   5.850   3.368  1.00  2.49           H  
ATOM     63  N   SER A   6      -3.622   4.588   2.998  1.00  2.10           N  
ATOM     64  CA  SER A   6      -5.000   4.903   2.687  1.00  2.10           C  
ATOM     65  C   SER A   6      -5.887   3.789   3.212  1.00  2.10           C  
ATOM     66  O   SER A   6      -6.946   4.049   3.784  1.00  2.10           O  
ATOM     67  CB  SER A   6      -5.170   5.068   1.191  1.00  2.10           C  
ATOM     68  OG  SER A   6      -4.428   6.170   0.720  1.00  2.10           O  
ATOM     69  H   SER A   6      -2.960   4.475   2.233  1.00  2.10           H  
ATOM     70  HA  SER A   6      -5.272   5.832   3.183  1.00  2.10           H  
ATOM     71 1HB  SER A   6      -4.848   4.166   0.683  1.00  2.10           H  
ATOM     72 2HB  SER A   6      -6.224   5.212   0.963  1.00  2.10           H  
ATOM     73  HG  SER A   6      -3.484   5.938   0.872  1.00  2.10           H  
ATOM     74  N   ALA A   7      -5.446   2.539   3.032  1.00  1.80           N  
ATOM     75  CA  ALA A   7      -6.198   1.392   3.511  1.00  1.80           C  
ATOM     76  C   ALA A   7      -6.349   1.452   5.026  1.00  1.80           C  
ATOM     77  O   ALA A   7      -7.423   1.161   5.558  1.00  1.80           O  
ATOM     78  CB  ALA A   7      -5.511   0.105   3.091  1.00  1.80           C  
ATOM     79  H   ALA A   7      -4.574   2.383   2.528  1.00  1.80           H  
ATOM     80  HA  ALA A   7      -7.194   1.430   3.066  1.00  1.80           H  
ATOM     81 1HB  ALA A   7      -6.095  -0.745   3.434  1.00  1.80           H  
ATOM     82 2HB  ALA A   7      -5.426   0.079   2.003  1.00  1.80           H  
ATOM     83 3HB  ALA A   7      -4.521   0.061   3.528  1.00  1.80           H  
ATOM     84  N   LEU A   8      -5.291   1.875   5.731  1.00  1.57           N  
ATOM     85  CA  LEU A   8      -5.382   2.005   7.179  1.00  1.57           C  
ATOM     86  C   LEU A   8      -6.382   3.091   7.560  1.00  1.57           C  
ATOM     87  O   LEU A   8      -7.162   2.935   8.499  1.00  1.57           O  
ATOM     88  CB  LEU A   8      -4.016   2.306   7.794  1.00  1.57           C  
ATOM     89  CG  LEU A   8      -3.006   1.167   7.756  1.00  1.57           C  
ATOM     90  CD1 LEU A   8      -1.691   1.678   8.300  1.00  1.57           C  
ATOM     91  CD2 LEU A   8      -3.526  -0.027   8.574  1.00  1.57           C  
ATOM     92  H   LEU A   8      -4.412   2.077   5.248  1.00  1.57           H  
ATOM     93  HA  LEU A   8      -5.732   1.059   7.585  1.00  1.57           H  
ATOM     94 1HB  LEU A   8      -3.578   3.130   7.239  1.00  1.57           H  
ATOM     95 2HB  LEU A   8      -4.137   2.631   8.812  1.00  1.57           H  
ATOM     96  HG  LEU A   8      -2.850   0.856   6.720  1.00  1.57           H  
ATOM     97 1HD1 LEU A   8      -0.950   0.881   8.271  1.00  1.57           H  
ATOM     98 2HD1 LEU A   8      -1.351   2.516   7.694  1.00  1.57           H  
ATOM     99 3HD1 LEU A   8      -1.830   2.004   9.328  1.00  1.57           H  
ATOM    100 1HD2 LEU A   8      -2.796  -0.834   8.532  1.00  1.57           H  
ATOM    101 2HD2 LEU A   8      -3.672   0.265   9.608  1.00  1.57           H  
ATOM    102 3HD2 LEU A   8      -4.473  -0.370   8.155  1.00  1.57           H  
ATOM    103  N   ILE A   9      -6.416   4.177   6.799  1.00  1.39           N  
ATOM    104  CA  ILE A   9      -7.377   5.227   7.092  1.00  1.39           C  
ATOM    105  C   ILE A   9      -8.798   4.698   6.908  1.00  1.39           C  
ATOM    106  O   ILE A   9      -9.658   4.893   7.778  1.00  1.39           O  
ATOM    107  CB  ILE A   9      -7.127   6.458   6.208  1.00  1.39           C  
ATOM    108  CG1 ILE A   9      -5.786   7.108   6.614  1.00  1.39           C  
ATOM    109  CG2 ILE A   9      -8.288   7.431   6.335  1.00  1.39           C  
ATOM    110  CD1 ILE A   9      -5.274   8.142   5.637  1.00  1.39           C  
ATOM    111  H   ILE A   9      -5.745   4.286   6.038  1.00  1.39           H  
ATOM    112  HA  ILE A   9      -7.256   5.528   8.131  1.00  1.39           H  
ATOM    113  HB  ILE A   9      -7.036   6.147   5.172  1.00  1.39           H  
ATOM    114 1HG1 ILE A   9      -5.912   7.584   7.583  1.00  1.39           H  
ATOM    115 2HG1 ILE A   9      -5.036   6.326   6.710  1.00  1.39           H  
ATOM    116 1HG2 ILE A   9      -8.108   8.296   5.700  1.00  1.39           H  
ATOM    117 2HG2 ILE A   9      -9.208   6.938   6.024  1.00  1.39           H  
ATOM    118 3HG2 ILE A   9      -8.381   7.753   7.372  1.00  1.39           H  
ATOM    119 1HD1 ILE A   9      -4.329   8.545   5.999  1.00  1.39           H  
ATOM    120 2HD1 ILE A   9      -5.119   7.677   4.668  1.00  1.39           H  
ATOM    121 3HD1 ILE A   9      -6.000   8.946   5.543  1.00  1.39           H  
ATOM    122  N   GLU A  10      -9.044   3.994   5.797  1.00  1.25           N  
ATOM    123  CA  GLU A  10     -10.367   3.432   5.553  1.00  1.25           C  
ATOM    124  C   GLU A  10     -10.744   2.425   6.638  1.00  1.25           C  
ATOM    125  O   GLU A  10     -11.887   2.401   7.096  1.00  1.25           O  
ATOM    126  CB  GLU A  10     -10.446   2.775   4.169  1.00  1.25           C  
ATOM    127  CG  GLU A  10     -10.429   3.758   2.988  1.00  1.25           C  
ATOM    128  CD  GLU A  10     -10.504   3.074   1.624  1.00  1.25           C  
ATOM    129  OE1 GLU A  10     -10.453   1.866   1.571  1.00  1.25           O  
ATOM    130  OE2 GLU A  10     -10.623   3.772   0.641  1.00  1.25           O  
ATOM    131  H   GLU A  10      -8.297   3.863   5.112  1.00  1.25           H  
ATOM    132  HA  GLU A  10     -11.092   4.246   5.584  1.00  1.25           H  
ATOM    133 1HB  GLU A  10      -9.594   2.102   4.048  1.00  1.25           H  
ATOM    134 2HB  GLU A  10     -11.350   2.173   4.101  1.00  1.25           H  
ATOM    135 1HG  GLU A  10     -11.272   4.440   3.088  1.00  1.25           H  
ATOM    136 2HG  GLU A  10      -9.513   4.348   3.044  1.00  1.25           H  
ATOM    137  N   LEU A  11      -9.771   1.626   7.084  1.00  1.14           N  
ATOM    138  CA  LEU A  11      -9.991   0.659   8.147  1.00  1.14           C  
ATOM    139  C   LEU A  11     -10.398   1.341   9.438  1.00  1.14           C  
ATOM    140  O   LEU A  11     -11.390   0.948  10.057  1.00  1.14           O  
ATOM    141  CB  LEU A  11      -8.736  -0.192   8.353  1.00  1.14           C  
ATOM    142  CG  LEU A  11      -8.743  -1.173   9.518  1.00  1.14           C  
ATOM    143  CD1 LEU A  11      -9.882  -2.162   9.368  1.00  1.14           C  
ATOM    144  CD2 LEU A  11      -7.403  -1.915   9.532  1.00  1.14           C  
ATOM    145  H   LEU A  11      -8.852   1.671   6.648  1.00  1.14           H  
ATOM    146  HA  LEU A  11     -10.797  -0.002   7.842  1.00  1.14           H  
ATOM    147 1HB  LEU A  11      -8.548  -0.752   7.439  1.00  1.14           H  
ATOM    148 2HB  LEU A  11      -7.901   0.478   8.505  1.00  1.14           H  
ATOM    149  HG  LEU A  11      -8.869  -0.626  10.450  1.00  1.14           H  
ATOM    150 1HD1 LEU A  11      -9.862  -2.848  10.203  1.00  1.14           H  
ATOM    151 2HD1 LEU A  11     -10.832  -1.627   9.358  1.00  1.14           H  
ATOM    152 3HD1 LEU A  11      -9.766  -2.714   8.438  1.00  1.14           H  
ATOM    153 1HD2 LEU A  11      -7.385  -2.599  10.365  1.00  1.14           H  
ATOM    154 2HD2 LEU A  11      -7.288  -2.463   8.598  1.00  1.14           H  
ATOM    155 3HD2 LEU A  11      -6.585  -1.228   9.626  1.00  1.14           H  
ATOM    156  N   LYS A  12      -9.661   2.370   9.864  1.00  1.04           N  
ATOM    157  CA  LYS A  12     -10.028   3.022  11.113  1.00  1.04           C  
ATOM    158  C   LYS A  12     -11.449   3.549  10.998  1.00  1.04           C  
ATOM    159  O   LYS A  12     -12.261   3.390  11.915  1.00  1.04           O  
ATOM    160  CB  LYS A  12      -9.106   4.189  11.466  1.00  1.04           C  
ATOM    161  CG  LYS A  12      -9.379   4.747  12.870  1.00  1.04           C  
ATOM    162  CD  LYS A  12      -8.406   5.853  13.267  1.00  1.04           C  
ATOM    163  CE  LYS A  12      -8.592   6.233  14.740  1.00  1.04           C  
ATOM    164  NZ  LYS A  12      -7.647   7.302  15.183  1.00  1.04           N  
ATOM    165  H   LYS A  12      -8.844   2.677   9.330  1.00  1.04           H  
ATOM    166  HA  LYS A  12      -9.995   2.291  11.917  1.00  1.04           H  
ATOM    167 1HB  LYS A  12      -8.084   3.901  11.412  1.00  1.04           H  
ATOM    168 2HB  LYS A  12      -9.252   4.994  10.740  1.00  1.04           H  
ATOM    169 1HG  LYS A  12     -10.397   5.135  12.905  1.00  1.04           H  
ATOM    170 2HG  LYS A  12      -9.297   3.939  13.588  1.00  1.04           H  
ATOM    171 1HD  LYS A  12      -7.384   5.524  13.114  1.00  1.04           H  
ATOM    172 2HD  LYS A  12      -8.586   6.731  12.648  1.00  1.04           H  
ATOM    173 1HE  LYS A  12      -9.614   6.562  14.915  1.00  1.04           H  
ATOM    174 2HE  LYS A  12      -8.403   5.345  15.336  1.00  1.04           H  
ATOM    175 1HZ  LYS A  12      -7.778   7.480  16.194  1.00  1.04           H  
ATOM    176 2HZ  LYS A  12      -6.702   6.993  15.047  1.00  1.04           H  
ATOM    177 3HZ  LYS A  12      -7.801   8.149  14.664  1.00  1.04           H  
ATOM    178  N   ASN A  13     -11.761   4.166   9.849  1.00  0.97           N  
ATOM    179  CA  ASN A  13     -13.082   4.731   9.641  1.00  0.97           C  
ATOM    180  C   ASN A  13     -14.160   3.650   9.662  1.00  0.97           C  
ATOM    181  O   ASN A  13     -15.226   3.854  10.250  1.00  0.97           O  
ATOM    182  CB  ASN A  13     -13.108   5.509   8.342  1.00  0.97           C  
ATOM    183  CG  ASN A  13     -12.351   6.814   8.438  1.00  0.97           C  
ATOM    184  OD1 ASN A  13     -12.110   7.339   9.534  1.00  0.97           O  
ATOM    185  ND2 ASN A  13     -11.976   7.351   7.306  1.00  0.97           N  
ATOM    186  H   ASN A  13     -11.056   4.267   9.114  1.00  0.97           H  
ATOM    187  HA  ASN A  13     -13.293   5.416  10.460  1.00  0.97           H  
ATOM    188 1HB  ASN A  13     -12.659   4.905   7.554  1.00  0.97           H  
ATOM    189 2HB  ASN A  13     -14.138   5.712   8.055  1.00  0.97           H  
ATOM    190 1HD2 ASN A  13     -11.479   8.218   7.309  1.00  0.97           H  
ATOM    191 2HD2 ASN A  13     -12.190   6.897   6.444  1.00  0.97           H  
ATOM    192  N   ARG A  14     -13.876   2.483   9.069  1.00  0.91           N  
ATOM    193  CA  ARG A  14     -14.828   1.382   9.079  1.00  0.91           C  
ATOM    194  C   ARG A  14     -15.116   0.933  10.494  1.00  0.91           C  
ATOM    195  O   ARG A  14     -16.271   0.777  10.879  1.00  0.91           O  
ATOM    196  CB  ARG A  14     -14.316   0.170   8.318  1.00  0.91           C  
ATOM    197  CG  ARG A  14     -15.308  -1.002   8.299  1.00  0.91           C  
ATOM    198  CD  ARG A  14     -14.790  -2.167   7.544  1.00  0.91           C  
ATOM    199  NE  ARG A  14     -15.727  -3.300   7.551  1.00  0.91           N  
ATOM    200  CZ  ARG A  14     -15.472  -4.506   7.038  1.00  0.91           C  
ATOM    201  NH1 ARG A  14     -14.311  -4.783   6.475  1.00  0.91           N  
ATOM    202  NH2 ARG A  14     -16.418  -5.403   7.116  1.00  0.91           N  
ATOM    203  H   ARG A  14     -12.992   2.369   8.575  1.00  0.91           H  
ATOM    204  HA  ARG A  14     -15.755   1.721   8.621  1.00  0.91           H  
ATOM    205 1HB  ARG A  14     -14.090   0.453   7.291  1.00  0.91           H  
ATOM    206 2HB  ARG A  14     -13.388  -0.180   8.771  1.00  0.91           H  
ATOM    207 1HG  ARG A  14     -15.506  -1.316   9.323  1.00  0.91           H  
ATOM    208 2HG  ARG A  14     -16.242  -0.683   7.836  1.00  0.91           H  
ATOM    209 1HD  ARG A  14     -14.610  -1.879   6.509  1.00  0.91           H  
ATOM    210 2HD  ARG A  14     -13.855  -2.498   7.998  1.00  0.91           H  
ATOM    211  HE  ARG A  14     -16.669  -3.188   7.970  1.00  0.91           H  
ATOM    212 1HH1 ARG A  14     -13.593  -4.074   6.426  1.00  0.91           H  
ATOM    213 2HH1 ARG A  14     -14.142  -5.702   6.094  1.00  0.91           H  
ATOM    214 1HH2 ARG A  14     -17.305  -5.122   7.568  1.00  0.91           H  
ATOM    215 2HH2 ARG A  14     -16.286  -6.329   6.747  1.00  0.91           H  
ATOM    216  N   ILE A  15     -14.065   0.777  11.292  1.00  0.87           N  
ATOM    217  CA  ILE A  15     -14.228   0.279  12.647  1.00  0.87           C  
ATOM    218  C   ILE A  15     -15.096   1.262  13.418  1.00  0.87           C  
ATOM    219  O   ILE A  15     -16.043   0.855  14.097  1.00  0.87           O  
ATOM    220  CB  ILE A  15     -12.857   0.156  13.322  1.00  0.87           C  
ATOM    221  CG1 ILE A  15     -12.043  -0.930  12.641  1.00  0.87           C  
ATOM    222  CG2 ILE A  15     -13.047  -0.214  14.812  1.00  0.87           C  
ATOM    223  CD1 ILE A  15     -10.593  -0.863  13.006  1.00  0.87           C  
ATOM    224  H   ILE A  15     -13.129   0.959  10.926  1.00  0.87           H  
ATOM    225  HA  ILE A  15     -14.717  -0.690  12.621  1.00  0.87           H  
ATOM    226  HB  ILE A  15     -12.316   1.097  13.228  1.00  0.87           H  
ATOM    227 1HG1 ILE A  15     -12.433  -1.901  12.932  1.00  0.87           H  
ATOM    228 2HG1 ILE A  15     -12.138  -0.831  11.565  1.00  0.87           H  
ATOM    229 1HG2 ILE A  15     -12.074  -0.309  15.294  1.00  0.87           H  
ATOM    230 2HG2 ILE A  15     -13.624   0.564  15.306  1.00  0.87           H  
ATOM    231 3HG2 ILE A  15     -13.577  -1.161  14.888  1.00  0.87           H  
ATOM    232 1HD1 ILE A  15     -10.053  -1.648  12.495  1.00  0.87           H  
ATOM    233 2HD1 ILE A  15     -10.189   0.097  12.706  1.00  0.87           H  
ATOM    234 3HD1 ILE A  15     -10.497  -0.975  14.078  1.00  0.87           H  
ATOM    235  N   LEU A  16     -14.803   2.558  13.280  1.00  0.84           N  
ATOM    236  CA  LEU A  16     -15.587   3.573  13.962  1.00  0.84           C  
ATOM    237  C   LEU A  16     -17.034   3.574  13.487  1.00  0.84           C  
ATOM    238  O   LEU A  16     -17.951   3.684  14.298  1.00  0.84           O  
ATOM    239  CB  LEU A  16     -14.974   4.948  13.702  1.00  0.84           C  
ATOM    240  CG  LEU A  16     -13.633   5.190  14.359  1.00  0.84           C  
ATOM    241  CD1 LEU A  16     -13.041   6.482  13.842  1.00  0.84           C  
ATOM    242  CD2 LEU A  16     -13.822   5.232  15.871  1.00  0.84           C  
ATOM    243  H   LEU A  16     -14.008   2.840  12.702  1.00  0.84           H  
ATOM    244  HA  LEU A  16     -15.569   3.370  15.027  1.00  0.84           H  
ATOM    245 1HB  LEU A  16     -14.840   5.066  12.627  1.00  0.84           H  
ATOM    246 2HB  LEU A  16     -15.666   5.711  14.051  1.00  0.84           H  
ATOM    247  HG  LEU A  16     -12.958   4.391  14.096  1.00  0.84           H  
ATOM    248 1HD1 LEU A  16     -12.074   6.647  14.304  1.00  0.84           H  
ATOM    249 2HD1 LEU A  16     -12.918   6.412  12.759  1.00  0.84           H  
ATOM    250 3HD1 LEU A  16     -13.704   7.311  14.080  1.00  0.84           H  
ATOM    251 1HD2 LEU A  16     -12.860   5.400  16.354  1.00  0.84           H  
ATOM    252 2HD2 LEU A  16     -14.504   6.040  16.133  1.00  0.84           H  
ATOM    253 3HD2 LEU A  16     -14.237   4.283  16.212  1.00  0.84           H  
ATOM    254  N   ALA A  17     -17.258   3.414  12.183  1.00  0.82           N  
ATOM    255  CA  ALA A  17     -18.614   3.394  11.659  1.00  0.82           C  
ATOM    256  C   ALA A  17     -19.412   2.234  12.228  1.00  0.82           C  
ATOM    257  O   ALA A  17     -20.577   2.392  12.607  1.00  0.82           O  
ATOM    258  CB  ALA A  17     -18.589   3.286  10.149  1.00  0.82           C  
ATOM    259  H   ALA A  17     -16.475   3.336  11.534  1.00  0.82           H  
ATOM    260  HA  ALA A  17     -19.101   4.324  11.948  1.00  0.82           H  
ATOM    261 1HB  ALA A  17     -19.605   3.295   9.764  1.00  0.82           H  
ATOM    262 2HB  ALA A  17     -18.032   4.128   9.737  1.00  0.82           H  
ATOM    263 3HB  ALA A  17     -18.099   2.357   9.864  1.00  0.82           H  
ATOM    264  N   VAL A  18     -18.766   1.081  12.345  1.00  0.83           N  
ATOM    265  CA  VAL A  18     -19.449  -0.097  12.832  1.00  0.83           C  
ATOM    266  C   VAL A  18     -19.751   0.087  14.313  1.00  0.83           C  
ATOM    267  O   VAL A  18     -20.834  -0.257  14.780  1.00  0.83           O  
ATOM    268  CB  VAL A  18     -18.648  -1.354  12.543  1.00  0.83           C  
ATOM    269  CG1 VAL A  18     -19.336  -2.516  13.130  1.00  0.83           C  
ATOM    270  CG2 VAL A  18     -18.501  -1.551  11.061  1.00  0.83           C  
ATOM    271  H   VAL A  18     -17.796   1.011  12.028  1.00  0.83           H  
ATOM    272  HA  VAL A  18     -20.391  -0.182  12.312  1.00  0.83           H  
ATOM    273  HB  VAL A  18     -17.664  -1.254  12.984  1.00  0.83           H  
ATOM    274 1HG1 VAL A  18     -18.760  -3.410  12.918  1.00  0.83           H  
ATOM    275 2HG1 VAL A  18     -19.440  -2.375  14.199  1.00  0.83           H  
ATOM    276 3HG1 VAL A  18     -20.318  -2.621  12.687  1.00  0.83           H  
ATOM    277 1HG2 VAL A  18     -17.912  -2.446  10.883  1.00  0.83           H  
ATOM    278 2HG2 VAL A  18     -19.482  -1.665  10.611  1.00  0.83           H  
ATOM    279 3HG2 VAL A  18     -18.016  -0.716  10.616  1.00  0.83           H  
ATOM    280  N   LEU A  19     -18.807   0.660  15.058  1.00  0.86           N  
ATOM    281  CA  LEU A  19     -19.069   0.979  16.453  1.00  0.86           C  
ATOM    282  C   LEU A  19     -20.225   1.993  16.562  1.00  0.86           C  
ATOM    283  O   LEU A  19     -21.116   1.850  17.397  1.00  0.86           O  
ATOM    284  CB  LEU A  19     -17.798   1.570  17.090  1.00  0.86           C  
ATOM    285  CG  LEU A  19     -16.633   0.601  17.381  1.00  0.86           C  
ATOM    286  CD1 LEU A  19     -15.370   1.390  17.693  1.00  0.86           C  
ATOM    287  CD2 LEU A  19     -17.006  -0.244  18.603  1.00  0.86           C  
ATOM    288  H   LEU A  19     -17.904   0.893  14.647  1.00  0.86           H  
ATOM    289  HA  LEU A  19     -19.340   0.069  16.973  1.00  0.86           H  
ATOM    290 1HB  LEU A  19     -17.416   2.343  16.432  1.00  0.86           H  
ATOM    291 2HB  LEU A  19     -18.084   2.031  18.002  1.00  0.86           H  
ATOM    292  HG  LEU A  19     -16.448  -0.035  16.521  1.00  0.86           H  
ATOM    293 1HD1 LEU A  19     -14.554   0.702  17.918  1.00  0.86           H  
ATOM    294 2HD1 LEU A  19     -15.105   1.992  16.836  1.00  0.86           H  
ATOM    295 3HD1 LEU A  19     -15.547   2.037  18.540  1.00  0.86           H  
ATOM    296 1HD2 LEU A  19     -16.200  -0.928  18.830  1.00  0.86           H  
ATOM    297 2HD2 LEU A  19     -17.183   0.397  19.465  1.00  0.86           H  
ATOM    298 3HD2 LEU A  19     -17.899  -0.796  18.388  1.00  0.86           H  
ATOM    299  N   ASN A  20     -20.286   2.971  15.662  1.00  0.91           N  
ATOM    300  CA  ASN A  20     -21.355   3.967  15.706  1.00  0.91           C  
ATOM    301  C   ASN A  20     -22.737   3.343  15.454  1.00  0.91           C  
ATOM    302  O   ASN A  20     -23.746   3.805  16.009  1.00  0.91           O  
ATOM    303  CB  ASN A  20     -21.075   5.087  14.732  1.00  0.91           C  
ATOM    304  CG  ASN A  20     -19.949   5.976  15.202  1.00  0.91           C  
ATOM    305  OD1 ASN A  20     -19.648   6.041  16.402  1.00  0.91           O  
ATOM    306  ND2 ASN A  20     -19.320   6.659  14.280  1.00  0.91           N  
ATOM    307  H   ASN A  20     -19.545   3.071  14.970  1.00  0.91           H  
ATOM    308  HA  ASN A  20     -21.371   4.392  16.709  1.00  0.91           H  
ATOM    309 1HB  ASN A  20     -20.811   4.669  13.767  1.00  0.91           H  
ATOM    310 2HB  ASN A  20     -21.972   5.688  14.595  1.00  0.91           H  
ATOM    311 1HD2 ASN A  20     -18.564   7.260  14.534  1.00  0.91           H  
ATOM    312 2HD2 ASN A  20     -19.595   6.579  13.324  1.00  0.91           H  
ATOM    313  N   LYS A  21     -22.775   2.236  14.688  1.00  1.00           N  
ATOM    314  CA  LYS A  21     -24.015   1.499  14.406  1.00  1.00           C  
ATOM    315  C   LYS A  21     -24.622   0.843  15.648  1.00  1.00           C  
ATOM    316  O   LYS A  21     -25.788   0.437  15.619  1.00  1.00           O  
ATOM    317  CB  LYS A  21     -23.846   0.399  13.331  1.00  1.00           C  
ATOM    318  CG  LYS A  21     -23.621   0.881  11.890  1.00  1.00           C  
ATOM    319  CD  LYS A  21     -23.791  -0.276  10.845  1.00  1.00           C  
ATOM    320  CE  LYS A  21     -22.580  -1.219  10.783  1.00  1.00           C  
ATOM    321  NZ  LYS A  21     -22.716  -2.271   9.704  1.00  1.00           N  
ATOM    322  H   LYS A  21     -21.911   1.933  14.239  1.00  1.00           H  
ATOM    323  HA  LYS A  21     -24.745   2.214  14.028  1.00  1.00           H  
ATOM    324 1HB  LYS A  21     -23.007  -0.235  13.597  1.00  1.00           H  
ATOM    325 2HB  LYS A  21     -24.728  -0.230  13.326  1.00  1.00           H  
ATOM    326 1HG  LYS A  21     -24.325   1.678  11.661  1.00  1.00           H  
ATOM    327 2HG  LYS A  21     -22.617   1.277  11.804  1.00  1.00           H  
ATOM    328 1HD  LYS A  21     -24.675  -0.862  11.103  1.00  1.00           H  
ATOM    329 2HD  LYS A  21     -23.944   0.158   9.857  1.00  1.00           H  
ATOM    330 1HE  LYS A  21     -21.698  -0.631  10.569  1.00  1.00           H  
ATOM    331 2HE  LYS A  21     -22.460  -1.713  11.750  1.00  1.00           H  
ATOM    332 1HZ  LYS A  21     -21.871  -2.886   9.691  1.00  1.00           H  
ATOM    333 2HZ  LYS A  21     -23.527  -2.838   9.885  1.00  1.00           H  
ATOM    334 3HZ  LYS A  21     -22.810  -1.827   8.806  1.00  1.00           H  
ATOM    335  N   LEU A  22     -23.872   0.743  16.752  1.00  1.09           N  
ATOM    336  CA  LEU A  22     -24.333   0.035  17.950  1.00  1.09           C  
ATOM    337  C   LEU A  22     -25.460   0.731  18.761  1.00  1.09           C  
ATOM    338  O   LEU A  22     -25.304   1.045  19.941  1.00  1.09           O  
ATOM    339  CB  LEU A  22     -23.127  -0.136  18.895  1.00  1.09           C  
ATOM    340  CG  LEU A  22     -21.944  -0.949  18.417  1.00  1.09           C  
ATOM    341  CD1 LEU A  22     -20.820  -0.815  19.398  1.00  1.09           C  
ATOM    342  CD2 LEU A  22     -22.333  -2.347  18.345  1.00  1.09           C  
ATOM    343  H   LEU A  22     -22.928   1.138  16.762  1.00  1.09           H  
ATOM    344  HA  LEU A  22     -24.690  -0.941  17.632  1.00  1.09           H  
ATOM    345 1HB  LEU A  22     -22.764   0.851  19.184  1.00  1.09           H  
ATOM    346 2HB  LEU A  22     -23.477  -0.637  19.760  1.00  1.09           H  
ATOM    347  HG  LEU A  22     -21.626  -0.605  17.432  1.00  1.09           H  
ATOM    348 1HD1 LEU A  22     -19.990  -1.407  19.056  1.00  1.09           H  
ATOM    349 2HD1 LEU A  22     -20.524   0.226  19.462  1.00  1.09           H  
ATOM    350 3HD1 LEU A  22     -21.140  -1.165  20.374  1.00  1.09           H  
ATOM    351 1HD2 LEU A  22     -21.489  -2.951  17.997  1.00  1.09           H  
ATOM    352 2HD2 LEU A  22     -22.657  -2.699  19.326  1.00  1.09           H  
ATOM    353 3HD2 LEU A  22     -23.133  -2.399  17.661  1.00  1.09           H  
ATOM    354  N   SER A  23     -26.624   0.878  18.135  1.00  1.16           N  
ATOM    355  CA  SER A  23     -27.820   1.493  18.719  1.00  1.16           C  
ATOM    356  C   SER A  23     -28.886   0.415  18.994  1.00  1.16           C  
ATOM    357  O   SER A  23     -28.958  -0.130  20.091  1.00  1.16           O  
ATOM    358  CB  SER A  23     -28.330   2.596  17.794  1.00  1.16           C  
ATOM    359  OG  SER A  23     -28.714   2.078  16.544  1.00  1.16           O  
ATOM    360  H   SER A  23     -26.651   0.571  17.170  1.00  1.16           H  
ATOM    361  HA  SER A  23     -27.547   1.949  19.671  1.00  1.16           H  
ATOM    362 1HB  SER A  23     -29.178   3.095  18.261  1.00  1.16           H  
ATOM    363 2HB  SER A  23     -27.548   3.340  17.654  1.00  1.16           H  
ATOM    364  HG  SER A  23     -27.911   1.676  16.162  1.00  1.16           H  
ATOM    365  N   ASP A  24     -29.717   0.120  17.996  1.00  1.20           N  
ATOM    366  CA  ASP A  24     -30.714  -0.950  18.078  1.00  1.20           C  
ATOM    367  C   ASP A  24     -30.097  -2.285  18.444  1.00  1.20           C  
ATOM    368  O   ASP A  24     -29.066  -2.647  17.893  1.00  1.20           O  
ATOM    369  CB  ASP A  24     -31.445  -1.113  16.753  1.00  1.20           C  
ATOM    370  CG  ASP A  24     -32.386  -2.287  16.780  1.00  1.20           C  
ATOM    371  OD1 ASP A  24     -33.508  -2.151  17.197  1.00  1.20           O  
ATOM    372  OD2 ASP A  24     -31.928  -3.370  16.387  1.00  1.20           O  
ATOM    373  H   ASP A  24     -29.617   0.653  17.149  1.00  1.20           H  
ATOM    374  HA  ASP A  24     -31.439  -0.685  18.847  1.00  1.20           H  
ATOM    375 1HB  ASP A  24     -32.017  -0.209  16.542  1.00  1.20           H  
ATOM    376 2HB  ASP A  24     -30.729  -1.235  15.948  1.00  1.20           H  
ATOM    377  N   ARG A  25     -30.748  -3.032  19.334  1.00  1.19           N  
ATOM    378  CA  ARG A  25     -30.245  -4.334  19.776  1.00  1.19           C  
ATOM    379  C   ARG A  25     -29.846  -5.305  18.663  1.00  1.19           C  
ATOM    380  O   ARG A  25     -28.801  -5.956  18.761  1.00  1.19           O  
ATOM    381  CB  ARG A  25     -31.266  -5.066  20.616  1.00  1.19           C  
ATOM    382  CG  ARG A  25     -30.761  -6.409  21.157  1.00  1.19           C  
ATOM    383  CD  ARG A  25     -31.859  -7.283  21.651  1.00  1.19           C  
ATOM    384  NE  ARG A  25     -32.690  -7.776  20.555  1.00  1.19           N  
ATOM    385  CZ  ARG A  25     -33.901  -8.333  20.680  1.00  1.19           C  
ATOM    386  NH1 ARG A  25     -34.473  -8.476  21.861  1.00  1.19           N  
ATOM    387  NH2 ARG A  25     -34.495  -8.737  19.584  1.00  1.19           N  
ATOM    388  H   ARG A  25     -31.610  -2.680  19.723  1.00  1.19           H  
ATOM    389  HA  ARG A  25     -29.361  -4.147  20.393  1.00  1.19           H  
ATOM    390 1HB  ARG A  25     -31.561  -4.448  21.462  1.00  1.19           H  
ATOM    391 2HB  ARG A  25     -32.158  -5.262  20.016  1.00  1.19           H  
ATOM    392 1HG  ARG A  25     -30.244  -6.943  20.354  1.00  1.19           H  
ATOM    393 2HG  ARG A  25     -30.066  -6.232  21.978  1.00  1.19           H  
ATOM    394 1HD  ARG A  25     -31.436  -8.143  22.166  1.00  1.19           H  
ATOM    395 2HD  ARG A  25     -32.494  -6.723  22.333  1.00  1.19           H  
ATOM    396  HE  ARG A  25     -32.329  -7.716  19.582  1.00  1.19           H  
ATOM    397 1HH1 ARG A  25     -33.998  -8.160  22.694  1.00  1.19           H  
ATOM    398 2HH1 ARG A  25     -35.386  -8.901  21.930  1.00  1.19           H  
ATOM    399 1HH2 ARG A  25     -33.987  -8.602  18.685  1.00  1.19           H  
ATOM    400 2HH2 ARG A  25     -35.403  -9.164  19.612  1.00  1.19           H  
ATOM    401  N   ASP A  26     -30.679  -5.470  17.627  1.00  1.13           N  
ATOM    402  CA  ASP A  26     -30.329  -6.475  16.628  1.00  1.13           C  
ATOM    403  C   ASP A  26     -29.169  -5.932  15.821  1.00  1.13           C  
ATOM    404  O   ASP A  26     -28.242  -6.668  15.455  1.00  1.13           O  
ATOM    405  CB  ASP A  26     -31.512  -6.831  15.730  1.00  1.13           C  
ATOM    406  CG  ASP A  26     -32.645  -7.605  16.473  1.00  1.13           C  
ATOM    407  OD1 ASP A  26     -32.457  -8.033  17.605  1.00  1.13           O  
ATOM    408  OD2 ASP A  26     -33.685  -7.778  15.884  1.00  1.13           O  
ATOM    409  H   ASP A  26     -31.493  -4.860  17.484  1.00  1.13           H  
ATOM    410  HA  ASP A  26     -30.002  -7.382  17.136  1.00  1.13           H  
ATOM    411 1HB  ASP A  26     -31.934  -5.904  15.324  1.00  1.13           H  
ATOM    412 2HB  ASP A  26     -31.164  -7.431  14.889  1.00  1.13           H  
ATOM    413  N   THR A  27     -29.191  -4.621  15.585  1.00  1.04           N  
ATOM    414  CA  THR A  27     -28.087  -4.007  14.862  1.00  1.04           C  
ATOM    415  C   THR A  27     -26.809  -4.196  15.655  1.00  1.04           C  
ATOM    416  O   THR A  27     -25.767  -4.489  15.074  1.00  1.04           O  
ATOM    417  CB  THR A  27     -28.282  -2.521  14.573  1.00  1.04           C  
ATOM    418  OG1 THR A  27     -29.448  -2.341  13.751  1.00  1.04           O  
ATOM    419  CG2 THR A  27     -27.052  -1.970  13.865  1.00  1.04           C  
ATOM    420  H   THR A  27     -29.999  -4.063  15.911  1.00  1.04           H  
ATOM    421  HA  THR A  27     -27.970  -4.521  13.907  1.00  1.04           H  
ATOM    422  HB  THR A  27     -28.420  -1.983  15.511  1.00  1.04           H  
ATOM    423  HG1 THR A  27     -30.228  -2.658  14.238  1.00  1.04           H  
ATOM    424 1HG2 THR A  27     -27.193  -0.908  13.669  1.00  1.04           H  
ATOM    425 2HG2 THR A  27     -26.177  -2.108  14.504  1.00  1.04           H  
ATOM    426 3HG2 THR A  27     -26.902  -2.499  12.925  1.00  1.04           H  
ATOM    427  N   GLN A  28     -26.882  -4.032  16.986  1.00  0.95           N  
ATOM    428  CA  GLN A  28     -25.715  -4.191  17.831  1.00  0.95           C  
ATOM    429  C   GLN A  28     -25.147  -5.579  17.705  1.00  0.95           C  
ATOM    430  O   GLN A  28     -23.940  -5.731  17.564  1.00  0.95           O  
ATOM    431  CB  GLN A  28     -26.033  -3.945  19.321  1.00  0.95           C  
ATOM    432  CG  GLN A  28     -26.295  -2.507  19.717  1.00  0.95           C  
ATOM    433  CD  GLN A  28     -26.771  -2.346  21.145  1.00  0.95           C  
ATOM    434  OE1 GLN A  28     -27.193  -3.316  21.788  1.00  0.95           O  
ATOM    435  NE2 GLN A  28     -26.723  -1.124  21.666  1.00  0.95           N  
ATOM    436  H   GLN A  28     -27.769  -3.771  17.401  1.00  0.95           H  
ATOM    437  HA  GLN A  28     -24.969  -3.483  17.504  1.00  0.95           H  
ATOM    438 1HB  GLN A  28     -26.910  -4.519  19.596  1.00  0.95           H  
ATOM    439 2HB  GLN A  28     -25.207  -4.312  19.925  1.00  0.95           H  
ATOM    440 1HG  GLN A  28     -25.360  -1.999  19.656  1.00  0.95           H  
ATOM    441 2HG  GLN A  28     -27.014  -2.055  19.048  1.00  0.95           H  
ATOM    442 1HE2 GLN A  28     -27.067  -0.979  22.589  1.00  0.95           H  
ATOM    443 2HE2 GLN A  28     -26.379  -0.330  21.112  1.00  0.95           H  
ATOM    444  N   GLN A  29     -26.002  -6.597  17.655  1.00  0.87           N  
ATOM    445  CA  GLN A  29     -25.471  -7.946  17.531  1.00  0.87           C  
ATOM    446  C   GLN A  29     -24.712  -8.104  16.220  1.00  0.87           C  
ATOM    447  O   GLN A  29     -23.633  -8.709  16.186  1.00  0.87           O  
ATOM    448  CB  GLN A  29     -26.601  -8.976  17.585  1.00  0.87           C  
ATOM    449  CG  GLN A  29     -27.269  -9.117  18.941  1.00  0.87           C  
ATOM    450  CD  GLN A  29     -28.433 -10.103  18.919  1.00  0.87           C  
ATOM    451  OE1 GLN A  29     -29.043 -10.357  17.875  1.00  0.87           O  
ATOM    452  NE2 GLN A  29     -28.741 -10.674  20.082  1.00  0.87           N  
ATOM    453  H   GLN A  29     -27.007  -6.435  17.769  1.00  0.87           H  
ATOM    454  HA  GLN A  29     -24.779  -8.124  18.355  1.00  0.87           H  
ATOM    455 1HB  GLN A  29     -27.374  -8.694  16.866  1.00  0.87           H  
ATOM    456 2HB  GLN A  29     -26.220  -9.949  17.285  1.00  0.87           H  
ATOM    457 1HG  GLN A  29     -26.536  -9.464  19.665  1.00  0.87           H  
ATOM    458 2HG  GLN A  29     -27.656  -8.144  19.240  1.00  0.87           H  
ATOM    459 1HE2 GLN A  29     -29.494 -11.333  20.131  1.00  0.87           H  
ATOM    460 2HE2 GLN A  29     -28.222 -10.443  20.904  1.00  0.87           H  
ATOM    461  N   LEU A  30     -25.259  -7.526  15.148  1.00  0.82           N  
ATOM    462  CA  LEU A  30     -24.637  -7.634  13.839  1.00  0.82           C  
ATOM    463  C   LEU A  30     -23.349  -6.824  13.761  1.00  0.82           C  
ATOM    464  O   LEU A  30     -22.346  -7.285  13.214  1.00  0.82           O  
ATOM    465  CB  LEU A  30     -25.626  -7.140  12.785  1.00  0.82           C  
ATOM    466  CG  LEU A  30     -26.869  -8.018  12.613  1.00  0.82           C  
ATOM    467  CD1 LEU A  30     -27.857  -7.322  11.692  1.00  0.82           C  
ATOM    468  CD2 LEU A  30     -26.451  -9.370  12.063  1.00  0.82           C  
ATOM    469  H   LEU A  30     -26.154  -7.038  15.248  1.00  0.82           H  
ATOM    470  HA  LEU A  30     -24.403  -8.681  13.653  1.00  0.82           H  
ATOM    471 1HB  LEU A  30     -25.962  -6.144  13.067  1.00  0.82           H  
ATOM    472 2HB  LEU A  30     -25.118  -7.076  11.828  1.00  0.82           H  
ATOM    473  HG  LEU A  30     -27.352  -8.158  13.582  1.00  0.82           H  
ATOM    474 1HD1 LEU A  30     -28.747  -7.941  11.579  1.00  0.82           H  
ATOM    475 2HD1 LEU A  30     -28.136  -6.362  12.126  1.00  0.82           H  
ATOM    476 3HD1 LEU A  30     -27.399  -7.164  10.719  1.00  0.82           H  
ATOM    477 1HD2 LEU A  30     -27.332 -10.002  11.948  1.00  0.82           H  
ATOM    478 2HD2 LEU A  30     -25.969  -9.238  11.095  1.00  0.82           H  
ATOM    479 3HD2 LEU A  30     -25.752  -9.844  12.755  1.00  0.82           H  
ATOM    480  N   ALA A  31     -23.373  -5.621  14.332  1.00  0.78           N  
ATOM    481  CA  ALA A  31     -22.220  -4.740  14.348  1.00  0.78           C  
ATOM    482  C   ALA A  31     -21.093  -5.382  15.128  1.00  0.78           C  
ATOM    483  O   ALA A  31     -19.940  -5.342  14.707  1.00  0.78           O  
ATOM    484  CB  ALA A  31     -22.605  -3.420  14.954  1.00  0.78           C  
ATOM    485  H   ALA A  31     -24.231  -5.304  14.764  1.00  0.78           H  
ATOM    486  HA  ALA A  31     -21.881  -4.587  13.324  1.00  0.78           H  
ATOM    487 1HB  ALA A  31     -21.756  -2.738  14.984  1.00  0.78           H  
ATOM    488 2HB  ALA A  31     -23.414  -2.971  14.377  1.00  0.78           H  
ATOM    489 3HB  ALA A  31     -22.944  -3.632  15.939  1.00  0.78           H  
ATOM    490  N   VAL A  32     -21.422  -6.039  16.237  1.00  0.75           N  
ATOM    491  CA  VAL A  32     -20.393  -6.701  17.006  1.00  0.75           C  
ATOM    492  C   VAL A  32     -19.786  -7.825  16.200  1.00  0.75           C  
ATOM    493  O   VAL A  32     -18.564  -7.959  16.157  1.00  0.75           O  
ATOM    494  CB  VAL A  32     -20.919  -7.207  18.339  1.00  0.75           C  
ATOM    495  CG1 VAL A  32     -19.875  -8.059  18.987  1.00  0.75           C  
ATOM    496  CG2 VAL A  32     -21.223  -6.014  19.223  1.00  0.75           C  
ATOM    497  H   VAL A  32     -22.387  -6.052  16.570  1.00  0.75           H  
ATOM    498  HA  VAL A  32     -19.612  -5.983  17.225  1.00  0.75           H  
ATOM    499  HB  VAL A  32     -21.820  -7.807  18.182  1.00  0.75           H  
ATOM    500 1HG1 VAL A  32     -20.248  -8.413  19.945  1.00  0.75           H  
ATOM    501 2HG1 VAL A  32     -19.643  -8.916  18.348  1.00  0.75           H  
ATOM    502 3HG1 VAL A  32     -18.971  -7.466  19.143  1.00  0.75           H  
ATOM    503 1HG2 VAL A  32     -21.586  -6.351  20.192  1.00  0.75           H  
ATOM    504 2HG2 VAL A  32     -20.320  -5.446  19.352  1.00  0.75           H  
ATOM    505 3HG2 VAL A  32     -21.959  -5.386  18.765  1.00  0.75           H  
ATOM    506  N   GLU A  33     -20.615  -8.634  15.535  1.00  0.73           N  
ATOM    507  CA  GLU A  33     -20.035  -9.689  14.720  1.00  0.73           C  
ATOM    508  C   GLU A  33     -19.082  -9.083  13.688  1.00  0.73           C  
ATOM    509  O   GLU A  33     -17.971  -9.583  13.488  1.00  0.73           O  
ATOM    510  CB  GLU A  33     -21.122 -10.520  14.024  1.00  0.73           C  
ATOM    511  CG  GLU A  33     -20.553 -11.658  13.148  1.00  0.73           C  
ATOM    512  CD  GLU A  33     -21.603 -12.566  12.504  1.00  0.73           C  
ATOM    513  OE1 GLU A  33     -22.766 -12.434  12.798  1.00  0.73           O  
ATOM    514  OE2 GLU A  33     -21.214 -13.382  11.688  1.00  0.73           O  
ATOM    515  H   GLU A  33     -21.629  -8.524  15.604  1.00  0.73           H  
ATOM    516  HA  GLU A  33     -19.457 -10.349  15.369  1.00  0.73           H  
ATOM    517 1HB  GLU A  33     -21.787 -10.953  14.771  1.00  0.73           H  
ATOM    518 2HB  GLU A  33     -21.724  -9.871  13.388  1.00  0.73           H  
ATOM    519 1HG  GLU A  33     -19.958 -11.204  12.357  1.00  0.73           H  
ATOM    520 2HG  GLU A  33     -19.881 -12.264  13.757  1.00  0.73           H  
ATOM    521  N   GLU A  34     -19.490  -7.981  13.049  1.00  0.72           N  
ATOM    522  CA  GLU A  34     -18.623  -7.348  12.065  1.00  0.72           C  
ATOM    523  C   GLU A  34     -17.303  -6.893  12.706  1.00  0.72           C  
ATOM    524  O   GLU A  34     -16.237  -7.130  12.140  1.00  0.72           O  
ATOM    525  CB  GLU A  34     -19.341  -6.179  11.370  1.00  0.72           C  
ATOM    526  CG  GLU A  34     -18.529  -5.513  10.232  1.00  0.72           C  
ATOM    527  CD  GLU A  34     -19.292  -4.414   9.460  1.00  0.72           C  
ATOM    528  OE1 GLU A  34     -20.420  -4.095   9.825  1.00  0.72           O  
ATOM    529  OE2 GLU A  34     -18.737  -3.910   8.496  1.00  0.72           O  
ATOM    530  H   GLU A  34     -20.421  -7.601  13.234  1.00  0.72           H  
ATOM    531  HA  GLU A  34     -18.386  -8.089  11.304  1.00  0.72           H  
ATOM    532 1HB  GLU A  34     -20.283  -6.533  10.953  1.00  0.72           H  
ATOM    533 2HB  GLU A  34     -19.585  -5.422  12.104  1.00  0.72           H  
ATOM    534 1HG  GLU A  34     -17.630  -5.073  10.666  1.00  0.72           H  
ATOM    535 2HG  GLU A  34     -18.214  -6.287   9.534  1.00  0.72           H  
ATOM    536  N   LEU A  35     -17.358  -6.297  13.904  1.00  0.72           N  
ATOM    537  CA  LEU A  35     -16.152  -5.822  14.588  1.00  0.72           C  
ATOM    538  C   LEU A  35     -15.203  -6.969  14.924  1.00  0.72           C  
ATOM    539  O   LEU A  35     -13.981  -6.841  14.766  1.00  0.72           O  
ATOM    540  CB  LEU A  35     -16.577  -5.088  15.867  1.00  0.72           C  
ATOM    541  CG  LEU A  35     -17.283  -3.772  15.603  1.00  0.72           C  
ATOM    542  CD1 LEU A  35     -18.047  -3.221  16.840  1.00  0.72           C  
ATOM    543  CD2 LEU A  35     -16.229  -2.741  15.151  1.00  0.72           C  
ATOM    544  H   LEU A  35     -18.274  -6.135  14.327  1.00  0.72           H  
ATOM    545  HA  LEU A  35     -15.636  -5.125  13.935  1.00  0.72           H  
ATOM    546 1HB  LEU A  35     -17.229  -5.729  16.456  1.00  0.72           H  
ATOM    547 2HB  LEU A  35     -15.689  -4.872  16.427  1.00  0.72           H  
ATOM    548  HG  LEU A  35     -17.972  -3.938  14.856  1.00  0.72           H  
ATOM    549 1HD1 LEU A  35     -18.539  -2.292  16.558  1.00  0.72           H  
ATOM    550 2HD1 LEU A  35     -18.792  -3.931  17.152  1.00  0.72           H  
ATOM    551 3HD1 LEU A  35     -17.403  -3.035  17.648  1.00  0.72           H  
ATOM    552 1HD2 LEU A  35     -16.713  -1.798  14.925  1.00  0.72           H  
ATOM    553 2HD2 LEU A  35     -15.506  -2.583  15.946  1.00  0.72           H  
ATOM    554 3HD2 LEU A  35     -15.719  -3.106  14.266  1.00  0.72           H  
ATOM    555  N   GLU A  36     -15.763  -8.109  15.348  1.00  0.73           N  
ATOM    556  CA  GLU A  36     -14.925  -9.259  15.656  1.00  0.73           C  
ATOM    557  C   GLU A  36     -14.285  -9.783  14.374  1.00  0.73           C  
ATOM    558  O   GLU A  36     -13.092 -10.088  14.352  1.00  0.73           O  
ATOM    559  CB  GLU A  36     -15.737 -10.384  16.305  1.00  0.73           C  
ATOM    560  CG  GLU A  36     -16.269 -10.099  17.713  1.00  0.73           C  
ATOM    561  CD  GLU A  36     -17.079 -11.259  18.272  1.00  0.73           C  
ATOM    562  OE1 GLU A  36     -17.237 -12.246  17.586  1.00  0.73           O  
ATOM    563  OE2 GLU A  36     -17.549 -11.146  19.387  1.00  0.73           O  
ATOM    564  H   GLU A  36     -16.776  -8.159  15.473  1.00  0.73           H  
ATOM    565  HA  GLU A  36     -14.134  -8.947  16.339  1.00  0.73           H  
ATOM    566 1HB  GLU A  36     -16.599 -10.610  15.672  1.00  0.73           H  
ATOM    567 2HB  GLU A  36     -15.126 -11.286  16.356  1.00  0.73           H  
ATOM    568 1HG  GLU A  36     -15.440  -9.897  18.382  1.00  0.73           H  
ATOM    569 2HG  GLU A  36     -16.892  -9.208  17.681  1.00  0.73           H  
ATOM    570  N   ARG A  37     -15.068  -9.830  13.284  1.00  0.75           N  
ATOM    571  CA  ARG A  37     -14.550 -10.298  12.005  1.00  0.75           C  
ATOM    572  C   ARG A  37     -13.470  -9.371  11.471  1.00  0.75           C  
ATOM    573  O   ARG A  37     -12.475  -9.834  10.901  1.00  0.75           O  
ATOM    574  CB  ARG A  37     -15.662 -10.488  10.989  1.00  0.75           C  
ATOM    575  CG  ARG A  37     -16.547 -11.711  11.265  1.00  0.75           C  
ATOM    576  CD  ARG A  37     -17.588 -11.890  10.224  1.00  0.75           C  
ATOM    577  NE  ARG A  37     -18.451 -13.038  10.496  1.00  0.75           N  
ATOM    578  CZ  ARG A  37     -18.162 -14.310  10.202  1.00  0.75           C  
ATOM    579  NH1 ARG A  37     -17.021 -14.640   9.630  1.00  0.75           N  
ATOM    580  NH2 ARG A  37     -19.058 -15.217  10.506  1.00  0.75           N  
ATOM    581  H   ARG A  37     -16.053  -9.569  13.358  1.00  0.75           H  
ATOM    582  HA  ARG A  37     -14.103 -11.277  12.167  1.00  0.75           H  
ATOM    583 1HB  ARG A  37     -16.304  -9.607  10.989  1.00  0.75           H  
ATOM    584 2HB  ARG A  37     -15.239 -10.592   9.993  1.00  0.75           H  
ATOM    585 1HG  ARG A  37     -15.925 -12.607  11.296  1.00  0.75           H  
ATOM    586 2HG  ARG A  37     -17.045 -11.587  12.227  1.00  0.75           H  
ATOM    587 1HD  ARG A  37     -18.214 -10.997  10.193  1.00  0.75           H  
ATOM    588 2HD  ARG A  37     -17.117 -12.040   9.256  1.00  0.75           H  
ATOM    589  HE  ARG A  37     -19.368 -12.884  10.940  1.00  0.75           H  
ATOM    590 1HH1 ARG A  37     -16.342 -13.925   9.410  1.00  0.75           H  
ATOM    591 2HH1 ARG A  37     -16.821 -15.606   9.421  1.00  0.75           H  
ATOM    592 1HH2 ARG A  37     -19.933 -14.895  10.949  1.00  0.75           H  
ATOM    593 2HH2 ARG A  37     -18.897 -16.191  10.308  1.00  0.75           H  
ATOM    594  N   ILE A  38     -13.623  -8.060  11.691  1.00  0.79           N  
ATOM    595  CA  ILE A  38     -12.582  -7.165  11.224  1.00  0.79           C  
ATOM    596  C   ILE A  38     -11.304  -7.522  11.962  1.00  0.79           C  
ATOM    597  O   ILE A  38     -10.283  -7.769  11.322  1.00  0.79           O  
ATOM    598  CB  ILE A  38     -12.899  -5.672  11.493  1.00  0.79           C  
ATOM    599  CG1 ILE A  38     -14.068  -5.160  10.630  1.00  0.79           C  
ATOM    600  CG2 ILE A  38     -11.640  -4.845  11.220  1.00  0.79           C  
ATOM    601  CD1 ILE A  38     -14.610  -3.788  11.086  1.00  0.79           C  
ATOM    602  H   ILE A  38     -14.469  -7.702  12.131  1.00  0.79           H  
ATOM    603  HA  ILE A  38     -12.432  -7.309  10.162  1.00  0.79           H  
ATOM    604  HB  ILE A  38     -13.203  -5.559  12.527  1.00  0.79           H  
ATOM    605 1HG1 ILE A  38     -13.739  -5.076   9.599  1.00  0.79           H  
ATOM    606 2HG1 ILE A  38     -14.872  -5.876  10.669  1.00  0.79           H  
ATOM    607 1HG2 ILE A  38     -11.839  -3.797  11.428  1.00  0.79           H  
ATOM    608 2HG2 ILE A  38     -10.836  -5.196  11.859  1.00  0.79           H  
ATOM    609 3HG2 ILE A  38     -11.347  -4.959  10.177  1.00  0.79           H  
ATOM    610 1HD1 ILE A  38     -15.437  -3.497  10.443  1.00  0.79           H  
ATOM    611 2HD1 ILE A  38     -14.964  -3.857  12.104  1.00  0.79           H  
ATOM    612 3HD1 ILE A  38     -13.820  -3.044  11.026  1.00  0.79           H  
ATOM    613  N   ALA A  39     -11.370  -7.674  13.291  1.00  0.84           N  
ATOM    614  CA  ALA A  39     -10.174  -8.012  14.057  1.00  0.84           C  
ATOM    615  C   ALA A  39      -9.539  -9.323  13.567  1.00  0.84           C  
ATOM    616  O   ALA A  39      -8.320  -9.420  13.404  1.00  0.84           O  
ATOM    617  CB  ALA A  39     -10.536  -8.139  15.529  1.00  0.84           C  
ATOM    618  H   ALA A  39     -12.255  -7.502  13.780  1.00  0.84           H  
ATOM    619  HA  ALA A  39      -9.448  -7.209  13.927  1.00  0.84           H  
ATOM    620 1HB  ALA A  39      -9.647  -8.371  16.095  1.00  0.84           H  
ATOM    621 2HB  ALA A  39     -10.965  -7.207  15.882  1.00  0.84           H  
ATOM    622 3HB  ALA A  39     -11.262  -8.938  15.656  1.00  0.84           H  
ATOM    623  N   GLN A  40     -10.370 -10.318  13.245  1.00  0.92           N  
ATOM    624  CA  GLN A  40      -9.870 -11.614  12.780  1.00  0.92           C  
ATOM    625  C   GLN A  40      -9.109 -11.503  11.460  1.00  0.92           C  
ATOM    626  O   GLN A  40      -8.132 -12.220  11.237  1.00  0.92           O  
ATOM    627  CB  GLN A  40     -11.027 -12.603  12.590  1.00  0.92           C  
ATOM    628  CG  GLN A  40     -11.697 -13.069  13.872  1.00  0.92           C  
ATOM    629  CD  GLN A  40     -12.952 -13.897  13.615  1.00  0.92           C  
ATOM    630  OE1 GLN A  40     -13.540 -13.868  12.525  1.00  0.92           O  
ATOM    631  NE2 GLN A  40     -13.381 -14.646  14.626  1.00  0.92           N  
ATOM    632  H   GLN A  40     -11.373 -10.189  13.386  1.00  0.92           H  
ATOM    633  HA  GLN A  40      -9.187 -12.006  13.527  1.00  0.92           H  
ATOM    634 1HB  GLN A  40     -11.786 -12.142  11.965  1.00  0.92           H  
ATOM    635 2HB  GLN A  40     -10.664 -13.481  12.063  1.00  0.92           H  
ATOM    636 1HG  GLN A  40     -10.991 -13.689  14.425  1.00  0.92           H  
ATOM    637 2HG  GLN A  40     -11.970 -12.209  14.462  1.00  0.92           H  
ATOM    638 1HE2 GLN A  40     -14.203 -15.208  14.520  1.00  0.92           H  
ATOM    639 2HE2 GLN A  40     -12.890 -14.647  15.496  1.00  0.92           H  
ATOM    640  N   SER A  41      -9.567 -10.607  10.588  1.00  1.01           N  
ATOM    641  CA  SER A  41      -8.981 -10.423   9.264  1.00  1.01           C  
ATOM    642  C   SER A  41      -7.698  -9.591   9.239  1.00  1.01           C  
ATOM    643  O   SER A  41      -7.068  -9.466   8.186  1.00  1.01           O  
ATOM    644  CB  SER A  41      -9.979  -9.753   8.336  1.00  1.01           C  
ATOM    645  OG  SER A  41     -10.168  -8.386   8.665  1.00  1.01           O  
ATOM    646  H   SER A  41     -10.391 -10.053  10.836  1.00  1.01           H  
ATOM    647  HA  SER A  41      -8.748 -11.410   8.867  1.00  1.01           H  
ATOM    648 1HB  SER A  41      -9.647  -9.842   7.305  1.00  1.01           H  
ATOM    649 2HB  SER A  41     -10.934 -10.272   8.420  1.00  1.01           H  
ATOM    650  HG  SER A  41     -10.183  -8.317   9.653  1.00  1.01           H  
ATOM    651  N   LEU A  42      -7.330  -8.962  10.351  1.00  1.12           N  
ATOM    652  CA  LEU A  42      -6.179  -8.073  10.309  1.00  1.12           C  
ATOM    653  C   LEU A  42      -4.832  -8.706  10.598  1.00  1.12           C  
ATOM    654  O   LEU A  42      -4.684  -9.572  11.459  1.00  1.12           O  
ATOM    655  CB  LEU A  42      -6.401  -6.910  11.256  1.00  1.12           C  
ATOM    656  CG  LEU A  42      -7.540  -6.006  10.899  1.00  1.12           C  
ATOM    657  CD1 LEU A  42      -7.699  -4.956  11.964  1.00  1.12           C  
ATOM    658  CD2 LEU A  42      -7.285  -5.414   9.552  1.00  1.12           C  
ATOM    659  H   LEU A  42      -7.835  -9.102  11.228  1.00  1.12           H  
ATOM    660  HA  LEU A  42      -6.129  -7.662   9.304  1.00  1.12           H  
ATOM    661 1HB  LEU A  42      -6.639  -7.326  12.212  1.00  1.12           H  
ATOM    662 2HB  LEU A  42      -5.484  -6.330  11.343  1.00  1.12           H  
ATOM    663  HG  LEU A  42      -8.427  -6.559  10.849  1.00  1.12           H  
ATOM    664 1HD1 LEU A  42      -8.527  -4.310  11.710  1.00  1.12           H  
ATOM    665 2HD1 LEU A  42      -7.898  -5.442  12.916  1.00  1.12           H  
ATOM    666 3HD1 LEU A  42      -6.787  -4.369  12.039  1.00  1.12           H  
ATOM    667 1HD2 LEU A  42      -8.119  -4.773   9.279  1.00  1.12           H  
ATOM    668 2HD2 LEU A  42      -6.362  -4.834   9.576  1.00  1.12           H  
ATOM    669 3HD2 LEU A  42      -7.192  -6.216   8.818  1.00  1.12           H  
ATOM    670  N   SER A  43      -3.830  -8.208   9.884  1.00  1.22           N  
ATOM    671  CA  SER A  43      -2.448  -8.599  10.082  1.00  1.22           C  
ATOM    672  C   SER A  43      -2.001  -8.024  11.417  1.00  1.22           C  
ATOM    673  O   SER A  43      -2.598  -7.034  11.835  1.00  1.22           O  
ATOM    674  CB  SER A  43      -1.614  -8.009   8.954  1.00  1.22           C  
ATOM    675  OG  SER A  43      -1.565  -6.587   9.032  1.00  1.22           O  
ATOM    676  H   SER A  43      -4.046  -7.524   9.171  1.00  1.22           H  
ATOM    677  HA  SER A  43      -2.395  -9.685  10.074  1.00  1.22           H  
ATOM    678 1HB  SER A  43      -0.609  -8.405   8.967  1.00  1.22           H  
ATOM    679 2HB  SER A  43      -2.057  -8.299   8.003  1.00  1.22           H  
ATOM    680  HG  SER A  43      -1.047  -6.300   8.263  1.00  1.22           H  
ATOM    681  N   PRO A  44      -0.929  -8.540  12.057  1.00  1.30           N  
ATOM    682  CA  PRO A  44      -0.330  -8.018  13.278  1.00  1.30           C  
ATOM    683  C   PRO A  44      -0.081  -6.515  13.204  1.00  1.30           C  
ATOM    684  O   PRO A  44      -0.134  -5.822  14.218  1.00  1.30           O  
ATOM    685  CB  PRO A  44       0.983  -8.801  13.349  1.00  1.30           C  
ATOM    686  CG  PRO A  44       0.664 -10.120  12.686  1.00  1.30           C  
ATOM    687  CD  PRO A  44      -0.264  -9.770  11.550  1.00  1.30           C  
ATOM    688  HA  PRO A  44      -0.984  -8.261  14.131  1.00  1.30           H  
ATOM    689 1HB  PRO A  44       1.777  -8.242  12.830  1.00  1.30           H  
ATOM    690 2HB  PRO A  44       1.303  -8.907  14.394  1.00  1.30           H  
ATOM    691 1HG  PRO A  44       1.594 -10.601  12.344  1.00  1.30           H  
ATOM    692 2HG  PRO A  44       0.204 -10.807  13.404  1.00  1.30           H  
ATOM    693 1HD  PRO A  44       0.318  -9.580  10.646  1.00  1.30           H  
ATOM    694 2HD  PRO A  44      -0.979 -10.594  11.433  1.00  1.30           H  
ATOM    695  N   GLU A  45       0.210  -6.005  12.003  1.00  1.33           N  
ATOM    696  CA  GLU A  45       0.423  -4.578  11.853  1.00  1.33           C  
ATOM    697  C   GLU A  45      -0.935  -3.871  11.870  1.00  1.33           C  
ATOM    698  O   GLU A  45      -1.117  -2.873  12.569  1.00  1.33           O  
ATOM    699  CB  GLU A  45       1.188  -4.279  10.557  1.00  1.33           C  
ATOM    700  CG  GLU A  45       2.635  -4.780  10.554  1.00  1.33           C  
ATOM    701  CD  GLU A  45       3.372  -4.489   9.263  1.00  1.33           C  
ATOM    702  OE1 GLU A  45       2.761  -3.991   8.347  1.00  1.33           O  
ATOM    703  OE2 GLU A  45       4.548  -4.766   9.199  1.00  1.33           O  
ATOM    704  H   GLU A  45       0.267  -6.600  11.191  1.00  1.33           H  
ATOM    705  HA  GLU A  45       1.010  -4.216  12.698  1.00  1.33           H  
ATOM    706 1HB  GLU A  45       0.670  -4.744   9.717  1.00  1.33           H  
ATOM    707 2HB  GLU A  45       1.199  -3.204  10.380  1.00  1.33           H  
ATOM    708 1HG  GLU A  45       3.169  -4.309  11.379  1.00  1.33           H  
ATOM    709 2HG  GLU A  45       2.629  -5.856  10.731  1.00  1.33           H  
ATOM    710  N   GLY A  46      -1.929  -4.446  11.167  1.00  1.32           N  
ATOM    711  CA  GLY A  46      -3.280  -3.876  11.110  1.00  1.32           C  
ATOM    712  C   GLY A  46      -3.879  -3.776  12.510  1.00  1.32           C  
ATOM    713  O   GLY A  46      -4.554  -2.801  12.856  1.00  1.32           O  
ATOM    714  H   GLY A  46      -1.745  -5.293  10.627  1.00  1.32           H  
ATOM    715 1HA  GLY A  46      -3.247  -2.891  10.646  1.00  1.32           H  
ATOM    716 2HA  GLY A  46      -3.907  -4.512  10.486  1.00  1.32           H  
ATOM    717  N   ILE A  47      -3.522  -4.730  13.352  1.00  1.27           N  
ATOM    718  CA  ILE A  47      -3.971  -4.766  14.729  1.00  1.27           C  
ATOM    719  C   ILE A  47      -3.563  -3.540  15.514  1.00  1.27           C  
ATOM    720  O   ILE A  47      -4.295  -3.111  16.406  1.00  1.27           O  
ATOM    721  CB  ILE A  47      -3.530  -6.041  15.437  1.00  1.27           C  
ATOM    722  CG1 ILE A  47      -4.250  -7.172  14.778  1.00  1.27           C  
ATOM    723  CG2 ILE A  47      -3.821  -5.968  16.922  1.00  1.27           C  
ATOM    724  CD1 ILE A  47      -5.744  -6.984  14.836  1.00  1.27           C  
ATOM    725  H   ILE A  47      -2.960  -5.500  12.985  1.00  1.27           H  
ATOM    726  HA  ILE A  47      -5.059  -4.786  14.712  1.00  1.27           H  
ATOM    727  HB  ILE A  47      -2.466  -6.194  15.281  1.00  1.27           H  
ATOM    728 1HG1 ILE A  47      -3.964  -7.236  13.746  1.00  1.27           H  
ATOM    729 2HG1 ILE A  47      -3.984  -8.103  15.266  1.00  1.27           H  
ATOM    730 1HG2 ILE A  47      -3.502  -6.896  17.384  1.00  1.27           H  
ATOM    731 2HG2 ILE A  47      -3.275  -5.134  17.363  1.00  1.27           H  
ATOM    732 3HG2 ILE A  47      -4.880  -5.824  17.078  1.00  1.27           H  
ATOM    733 1HD1 ILE A  47      -6.244  -7.807  14.352  1.00  1.27           H  
ATOM    734 2HD1 ILE A  47      -6.044  -6.935  15.846  1.00  1.27           H  
ATOM    735 3HD1 ILE A  47      -6.011  -6.059  14.333  1.00  1.27           H  
ATOM    736  N   ALA A  48      -2.379  -2.990  15.255  1.00  1.19           N  
ATOM    737  CA  ALA A  48      -1.967  -1.809  15.992  1.00  1.19           C  
ATOM    738  C   ALA A  48      -2.980  -0.683  15.765  1.00  1.19           C  
ATOM    739  O   ALA A  48      -3.244   0.121  16.667  1.00  1.19           O  
ATOM    740  CB  ALA A  48      -0.578  -1.369  15.567  1.00  1.19           C  
ATOM    741  H   ALA A  48      -1.801  -3.333  14.487  1.00  1.19           H  
ATOM    742  HA  ALA A  48      -1.960  -2.052  17.055  1.00  1.19           H  
ATOM    743 1HB  ALA A  48      -0.282  -0.491  16.137  1.00  1.19           H  
ATOM    744 2HB  ALA A  48       0.128  -2.179  15.747  1.00  1.19           H  
ATOM    745 3HB  ALA A  48      -0.589  -1.129  14.503  1.00  1.19           H  
ATOM    746  N   LEU A  49      -3.544  -0.611  14.552  1.00  1.11           N  
ATOM    747  CA  LEU A  49      -4.520   0.415  14.237  1.00  1.11           C  
ATOM    748  C   LEU A  49      -5.826   0.118  14.926  1.00  1.11           C  
ATOM    749  O   LEU A  49      -6.460   1.013  15.488  1.00  1.11           O  
ATOM    750  CB  LEU A  49      -4.813   0.513  12.751  1.00  1.11           C  
ATOM    751  CG  LEU A  49      -5.836   1.580  12.428  1.00  1.11           C  
ATOM    752  CD1 LEU A  49      -5.296   2.933  12.845  1.00  1.11           C  
ATOM    753  CD2 LEU A  49      -6.154   1.521  11.010  1.00  1.11           C  
ATOM    754  H   LEU A  49      -3.345  -1.319  13.849  1.00  1.11           H  
ATOM    755  HA  LEU A  49      -4.145   1.373  14.591  1.00  1.11           H  
ATOM    756 1HB  LEU A  49      -3.892   0.738  12.218  1.00  1.11           H  
ATOM    757 2HB  LEU A  49      -5.199  -0.439  12.396  1.00  1.11           H  
ATOM    758  HG  LEU A  49      -6.749   1.398  13.000  1.00  1.11           H  
ATOM    759 1HD1 LEU A  49      -6.027   3.694  12.626  1.00  1.11           H  
ATOM    760 2HD1 LEU A  49      -5.085   2.928  13.914  1.00  1.11           H  
ATOM    761 3HD1 LEU A  49      -4.380   3.141  12.293  1.00  1.11           H  
ATOM    762 1HD2 LEU A  49      -6.875   2.251  10.773  1.00  1.11           H  
ATOM    763 2HD2 LEU A  49      -5.272   1.696  10.445  1.00  1.11           H  
ATOM    764 3HD2 LEU A  49      -6.544   0.564  10.790  1.00  1.11           H  
ATOM    765  N   PHE A  50      -6.255  -1.146  14.838  1.00  1.05           N  
ATOM    766  CA  PHE A  50      -7.536  -1.541  15.409  1.00  1.05           C  
ATOM    767  C   PHE A  50      -7.484  -1.172  16.890  1.00  1.05           C  
ATOM    768  O   PHE A  50      -8.390  -0.525  17.415  1.00  1.05           O  
ATOM    769  CB  PHE A  50      -7.764  -3.049  15.277  1.00  1.05           C  
ATOM    770  CG  PHE A  50      -9.190  -3.549  15.575  1.00  1.05           C  
ATOM    771  CD1 PHE A  50     -10.084  -3.746  14.541  1.00  1.05           C  
ATOM    772  CD2 PHE A  50      -9.648  -3.765  16.832  1.00  1.05           C  
ATOM    773  CE1 PHE A  50     -11.377  -4.162  14.769  1.00  1.05           C  
ATOM    774  CE2 PHE A  50     -10.941  -4.191  17.057  1.00  1.05           C  
ATOM    775  CZ  PHE A  50     -11.801  -4.387  16.023  1.00  1.05           C  
ATOM    776  H   PHE A  50      -5.674  -1.827  14.344  1.00  1.05           H  
ATOM    777  HA  PHE A  50      -8.336  -0.987  14.925  1.00  1.05           H  
ATOM    778 1HB  PHE A  50      -7.502  -3.346  14.272  1.00  1.05           H  
ATOM    779 2HB  PHE A  50      -7.080  -3.574  15.946  1.00  1.05           H  
ATOM    780  HD1 PHE A  50      -9.753  -3.573  13.529  1.00  1.05           H  
ATOM    781  HD2 PHE A  50      -8.987  -3.598  17.650  1.00  1.05           H  
ATOM    782  HE1 PHE A  50     -12.057  -4.311  13.949  1.00  1.05           H  
ATOM    783  HE2 PHE A  50     -11.273  -4.367  18.046  1.00  1.05           H  
ATOM    784  HZ  PHE A  50     -12.822  -4.721  16.201  1.00  1.05           H  
ATOM    785  N   LEU A  51      -6.380  -1.537  17.555  1.00  0.99           N  
ATOM    786  CA  LEU A  51      -6.223  -1.228  18.962  1.00  0.99           C  
ATOM    787  C   LEU A  51      -6.234   0.270  19.211  1.00  0.99           C  
ATOM    788  O   LEU A  51      -6.892   0.725  20.147  1.00  0.99           O  
ATOM    789  CB  LEU A  51      -4.939  -1.788  19.550  1.00  0.99           C  
ATOM    790  CG  LEU A  51      -4.812  -1.442  21.014  1.00  0.99           C  
ATOM    791  CD1 LEU A  51      -6.007  -2.067  21.753  1.00  0.99           C  
ATOM    792  CD2 LEU A  51      -3.491  -1.916  21.551  1.00  0.99           C  
ATOM    793  H   LEU A  51      -5.644  -2.055  17.076  1.00  0.99           H  
ATOM    794  HA  LEU A  51      -7.061  -1.667  19.497  1.00  0.99           H  
ATOM    795 1HB  LEU A  51      -4.931  -2.870  19.437  1.00  0.99           H  
ATOM    796 2HB  LEU A  51      -4.085  -1.370  19.011  1.00  0.99           H  
ATOM    797  HG  LEU A  51      -4.876  -0.357  21.131  1.00  0.99           H  
ATOM    798 1HD1 LEU A  51      -5.979  -1.805  22.784  1.00  0.99           H  
ATOM    799 2HD1 LEU A  51      -6.928  -1.688  21.326  1.00  0.99           H  
ATOM    800 3HD1 LEU A  51      -5.972  -3.148  21.650  1.00  0.99           H  
ATOM    801 1HD2 LEU A  51      -3.411  -1.650  22.598  1.00  0.99           H  
ATOM    802 2HD2 LEU A  51      -3.416  -2.983  21.443  1.00  0.99           H  
ATOM    803 3HD2 LEU A  51      -2.686  -1.438  20.993  1.00  0.99           H  
ATOM    804  N   THR A  52      -5.509   1.044  18.393  1.00  0.96           N  
ATOM    805  CA  THR A  52      -5.472   2.489  18.560  1.00  0.96           C  
ATOM    806  C   THR A  52      -6.886   3.047  18.493  1.00  0.96           C  
ATOM    807  O   THR A  52      -7.266   3.896  19.296  1.00  0.96           O  
ATOM    808  CB  THR A  52      -4.605   3.162  17.483  1.00  0.96           C  
ATOM    809  OG1 THR A  52      -3.253   2.683  17.584  1.00  0.96           O  
ATOM    810  CG2 THR A  52      -4.639   4.667  17.662  1.00  0.96           C  
ATOM    811  H   THR A  52      -4.949   0.628  17.647  1.00  0.96           H  
ATOM    812  HA  THR A  52      -5.054   2.717  19.538  1.00  0.96           H  
ATOM    813  HB  THR A  52      -4.993   2.911  16.501  1.00  0.96           H  
ATOM    814  HG1 THR A  52      -3.233   1.723  17.349  1.00  0.96           H  
ATOM    815 1HG2 THR A  52      -4.029   5.138  16.895  1.00  0.96           H  
ATOM    816 2HG2 THR A  52      -5.670   5.023  17.576  1.00  0.96           H  
ATOM    817 3HG2 THR A  52      -4.252   4.927  18.646  1.00  0.96           H  
ATOM    818  N   CYS A  53      -7.670   2.562  17.537  1.00  0.95           N  
ATOM    819  CA  CYS A  53      -9.049   2.988  17.382  1.00  0.95           C  
ATOM    820  C   CYS A  53      -9.820   2.746  18.677  1.00  0.95           C  
ATOM    821  O   CYS A  53     -10.588   3.600  19.133  1.00  0.95           O  
ATOM    822  CB  CYS A  53      -9.708   2.226  16.235  1.00  0.95           C  
ATOM    823  SG  CYS A  53     -11.365   2.734  15.837  1.00  0.95           S  
ATOM    824  H   CYS A  53      -7.289   1.869  16.893  1.00  0.95           H  
ATOM    825  HA  CYS A  53      -9.063   4.052  17.162  1.00  0.95           H  
ATOM    826 1HB  CYS A  53      -9.094   2.307  15.339  1.00  0.95           H  
ATOM    827 2HB  CYS A  53      -9.755   1.178  16.485  1.00  0.95           H  
ATOM    828  HG  CYS A  53     -11.584   1.790  14.921  1.00  0.95           H  
ATOM    829  N   LEU A  54      -9.628   1.570  19.279  1.00  0.96           N  
ATOM    830  CA  LEU A  54     -10.342   1.263  20.505  1.00  0.96           C  
ATOM    831  C   LEU A  54      -9.875   2.197  21.637  1.00  0.96           C  
ATOM    832  O   LEU A  54     -10.685   2.761  22.380  1.00  0.96           O  
ATOM    833  CB  LEU A  54     -10.038  -0.183  20.918  1.00  0.96           C  
ATOM    834  CG  LEU A  54     -10.495  -1.251  19.940  1.00  0.96           C  
ATOM    835  CD1 LEU A  54     -10.067  -2.606  20.465  1.00  0.96           C  
ATOM    836  CD2 LEU A  54     -11.934  -1.150  19.714  1.00  0.96           C  
ATOM    837  H   LEU A  54      -9.000   0.883  18.856  1.00  0.96           H  
ATOM    838  HA  LEU A  54     -11.410   1.399  20.340  1.00  0.96           H  
ATOM    839 1HB  LEU A  54      -8.971  -0.294  21.050  1.00  0.96           H  
ATOM    840 2HB  LEU A  54     -10.525  -0.380  21.874  1.00  0.96           H  
ATOM    841  HG  LEU A  54     -10.000  -1.101  19.007  1.00  0.96           H  
ATOM    842 1HD1 LEU A  54     -10.346  -3.378  19.783  1.00  0.96           H  
ATOM    843 2HD1 LEU A  54      -8.998  -2.622  20.599  1.00  0.96           H  
ATOM    844 3HD1 LEU A  54     -10.556  -2.773  21.408  1.00  0.96           H  
ATOM    845 1HD2 LEU A  54     -12.225  -1.901  19.001  1.00  0.96           H  
ATOM    846 2HD2 LEU A  54     -12.417  -1.309  20.642  1.00  0.96           H  
ATOM    847 3HD2 LEU A  54     -12.183  -0.161  19.326  1.00  0.96           H  
ATOM    848  N   TYR A  55      -8.557   2.407  21.718  1.00  1.00           N  
ATOM    849  CA  TYR A  55      -7.900   3.249  22.727  1.00  1.00           C  
ATOM    850  C   TYR A  55      -8.423   4.682  22.689  1.00  1.00           C  
ATOM    851  O   TYR A  55      -8.736   5.268  23.725  1.00  1.00           O  
ATOM    852  CB  TYR A  55      -6.380   3.234  22.539  1.00  1.00           C  
ATOM    853  CG  TYR A  55      -5.601   4.064  23.533  1.00  1.00           C  
ATOM    854  CD1 TYR A  55      -5.301   3.555  24.791  1.00  1.00           C  
ATOM    855  CD2 TYR A  55      -5.190   5.342  23.187  1.00  1.00           C  
ATOM    856  CE1 TYR A  55      -4.584   4.323  25.693  1.00  1.00           C  
ATOM    857  CE2 TYR A  55      -4.478   6.108  24.092  1.00  1.00           C  
ATOM    858  CZ  TYR A  55      -4.175   5.601  25.341  1.00  1.00           C  
ATOM    859  OH  TYR A  55      -3.463   6.367  26.243  1.00  1.00           O  
ATOM    860  H   TYR A  55      -7.960   1.922  21.050  1.00  1.00           H  
ATOM    861  HA  TYR A  55      -8.129   2.843  23.713  1.00  1.00           H  
ATOM    862 1HB  TYR A  55      -6.022   2.205  22.590  1.00  1.00           H  
ATOM    863 2HB  TYR A  55      -6.145   3.604  21.548  1.00  1.00           H  
ATOM    864  HD1 TYR A  55      -5.624   2.549  25.065  1.00  1.00           H  
ATOM    865  HD2 TYR A  55      -5.432   5.745  22.195  1.00  1.00           H  
ATOM    866  HE1 TYR A  55      -4.341   3.923  26.677  1.00  1.00           H  
ATOM    867  HE2 TYR A  55      -4.157   7.113  23.817  1.00  1.00           H  
ATOM    868  HH  TYR A  55      -3.283   7.230  25.858  1.00  1.00           H  
ATOM    869  N   ASP A  56      -8.512   5.243  21.478  1.00  1.06           N  
ATOM    870  CA  ASP A  56      -8.973   6.612  21.256  1.00  1.06           C  
ATOM    871  C   ASP A  56     -10.394   6.900  21.763  1.00  1.06           C  
ATOM    872  O   ASP A  56     -10.736   8.063  21.976  1.00  1.06           O  
ATOM    873  CB  ASP A  56      -8.927   6.988  19.762  1.00  1.06           C  
ATOM    874  CG  ASP A  56      -7.507   7.267  19.172  1.00  1.06           C  
ATOM    875  OD1 ASP A  56      -6.569   7.382  19.928  1.00  1.06           O  
ATOM    876  OD2 ASP A  56      -7.399   7.422  17.945  1.00  1.06           O  
ATOM    877  H   ASP A  56      -8.222   4.692  20.671  1.00  1.06           H  
ATOM    878  HA  ASP A  56      -8.293   7.275  21.788  1.00  1.06           H  
ATOM    879 1HB  ASP A  56      -9.370   6.162  19.193  1.00  1.06           H  
ATOM    880 2HB  ASP A  56      -9.551   7.863  19.596  1.00  1.06           H  
ATOM    881  N   THR A  57     -11.253   5.888  21.890  1.00  1.11           N  
ATOM    882  CA  THR A  57     -12.616   6.133  22.360  1.00  1.11           C  
ATOM    883  C   THR A  57     -12.587   6.704  23.790  1.00  1.11           C  
ATOM    884  O   THR A  57     -11.942   6.144  24.680  1.00  1.11           O  
ATOM    885  CB  THR A  57     -13.436   4.837  22.260  1.00  1.11           C  
ATOM    886  OG1 THR A  57     -13.504   4.423  20.884  1.00  1.11           O  
ATOM    887  CG2 THR A  57     -14.804   4.988  22.831  1.00  1.11           C  
ATOM    888  H   THR A  57     -10.952   4.925  21.733  1.00  1.11           H  
ATOM    889  HA  THR A  57     -13.076   6.877  21.710  1.00  1.11           H  
ATOM    890  HB  THR A  57     -12.922   4.068  22.815  1.00  1.11           H  
ATOM    891  HG1 THR A  57     -12.606   4.337  20.521  1.00  1.11           H  
ATOM    892 1HG2 THR A  57     -15.326   4.044  22.767  1.00  1.11           H  
ATOM    893 2HG2 THR A  57     -14.698   5.283  23.859  1.00  1.11           H  
ATOM    894 3HG2 THR A  57     -15.351   5.727  22.292  1.00  1.11           H  
ATOM    895  N   ASP A  58     -13.318   7.791  24.043  1.00  1.16           N  
ATOM    896  CA  ASP A  58     -13.240   8.402  25.371  1.00  1.16           C  
ATOM    897  C   ASP A  58     -14.589   8.788  25.962  1.00  1.16           C  
ATOM    898  O   ASP A  58     -15.639   8.425  25.441  1.00  1.16           O  
ATOM    899  CB  ASP A  58     -12.338   9.644  25.288  1.00  1.16           C  
ATOM    900  CG  ASP A  58     -12.904  10.786  24.396  1.00  1.16           C  
ATOM    901  OD1 ASP A  58     -14.109  10.848  24.195  1.00  1.16           O  
ATOM    902  OD2 ASP A  58     -12.126  11.595  23.952  1.00  1.16           O  
ATOM    903  H   ASP A  58     -13.861   8.215  23.307  1.00  1.16           H  
ATOM    904  HA  ASP A  58     -12.776   7.689  26.051  1.00  1.16           H  
ATOM    905 1HB  ASP A  58     -12.126  10.032  26.277  1.00  1.16           H  
ATOM    906 2HB  ASP A  58     -11.376   9.339  24.859  1.00  1.16           H  
ATOM    907  N   SER A  59     -14.549   9.583  27.033  1.00  1.17           N  
ATOM    908  CA  SER A  59     -15.722  10.007  27.800  1.00  1.17           C  
ATOM    909  C   SER A  59     -16.756  10.833  27.031  1.00  1.17           C  
ATOM    910  O   SER A  59     -17.863  11.043  27.527  1.00  1.17           O  
ATOM    911  CB  SER A  59     -15.267  10.790  29.016  1.00  1.17           C  
ATOM    912  OG  SER A  59     -14.654  11.990  28.639  1.00  1.17           O  
ATOM    913  H   SER A  59     -13.647   9.875  27.372  1.00  1.17           H  
ATOM    914  HA  SER A  59     -16.225   9.105  28.149  1.00  1.17           H  
ATOM    915 1HB  SER A  59     -16.132  11.004  29.644  1.00  1.17           H  
ATOM    916 2HB  SER A  59     -14.576  10.189  29.604  1.00  1.17           H  
ATOM    917  HG  SER A  59     -15.248  12.394  27.997  1.00  1.17           H  
ATOM    918  N   GLN A  60     -16.397  11.349  25.854  1.00  1.13           N  
ATOM    919  CA  GLN A  60     -17.335  12.133  25.062  1.00  1.13           C  
ATOM    920  C   GLN A  60     -18.132  11.234  24.111  1.00  1.13           C  
ATOM    921  O   GLN A  60     -19.014  11.707  23.389  1.00  1.13           O  
ATOM    922  CB  GLN A  60     -16.594  13.209  24.267  1.00  1.13           C  
ATOM    923  CG  GLN A  60     -15.916  14.264  25.136  1.00  1.13           C  
ATOM    924  CD  GLN A  60     -15.147  15.295  24.321  1.00  1.13           C  
ATOM    925  OE1 GLN A  60     -15.734  16.080  23.568  1.00  1.13           O  
ATOM    926  NE2 GLN A  60     -13.828  15.296  24.466  1.00  1.13           N  
ATOM    927  H   GLN A  60     -15.473  11.150  25.450  1.00  1.13           H  
ATOM    928  HA  GLN A  60     -18.040  12.619  25.736  1.00  1.13           H  
ATOM    929 1HB  GLN A  60     -15.819  12.730  23.662  1.00  1.13           H  
ATOM    930 2HB  GLN A  60     -17.284  13.707  23.588  1.00  1.13           H  
ATOM    931 1HG  GLN A  60     -16.673  14.779  25.725  1.00  1.13           H  
ATOM    932 2HG  GLN A  60     -15.207  13.757  25.793  1.00  1.13           H  
ATOM    933 1HE2 GLN A  60     -13.267  15.944  23.954  1.00  1.13           H  
ATOM    934 2HE2 GLN A  60     -13.390  14.633  25.081  1.00  1.13           H  
ATOM    935  N   GLN A  61     -17.812   9.938  24.112  1.00  1.07           N  
ATOM    936  CA  GLN A  61     -18.458   8.972  23.240  1.00  1.07           C  
ATOM    937  C   GLN A  61     -19.599   8.279  23.976  1.00  1.07           C  
ATOM    938  O   GLN A  61     -19.607   8.193  25.205  1.00  1.07           O  
ATOM    939  CB  GLN A  61     -17.435   7.943  22.748  1.00  1.07           C  
ATOM    940  CG  GLN A  61     -16.234   8.576  22.018  1.00  1.07           C  
ATOM    941  CD  GLN A  61     -16.608   9.310  20.786  1.00  1.07           C  
ATOM    942  OE1 GLN A  61     -17.207   8.743  19.871  1.00  1.07           O  
ATOM    943  NE2 GLN A  61     -16.246  10.585  20.726  1.00  1.07           N  
ATOM    944  H   GLN A  61     -17.073   9.598  24.728  1.00  1.07           H  
ATOM    945  HA  GLN A  61     -18.874   9.497  22.381  1.00  1.07           H  
ATOM    946 1HB  GLN A  61     -17.053   7.380  23.599  1.00  1.07           H  
ATOM    947 2HB  GLN A  61     -17.917   7.230  22.080  1.00  1.07           H  
ATOM    948 1HG  GLN A  61     -15.758   9.288  22.704  1.00  1.07           H  
ATOM    949 2HG  GLN A  61     -15.528   7.819  21.734  1.00  1.07           H  
ATOM    950 1HE2 GLN A  61     -16.465  11.134  19.920  1.00  1.07           H  
ATOM    951 2HE2 GLN A  61     -15.746  10.999  21.497  1.00  1.07           H  
ATOM    952  N   LYS A  62     -20.569   7.776  23.225  1.00  0.99           N  
ATOM    953  CA  LYS A  62     -21.701   7.077  23.824  1.00  0.99           C  
ATOM    954  C   LYS A  62     -21.280   5.811  24.568  1.00  0.99           C  
ATOM    955  O   LYS A  62     -20.298   5.148  24.205  1.00  0.99           O  
ATOM    956  CB  LYS A  62     -22.777   6.856  22.757  1.00  0.99           C  
ATOM    957  CG  LYS A  62     -22.436   5.948  21.591  1.00  0.99           C  
ATOM    958  CD  LYS A  62     -23.575   6.039  20.549  1.00  0.99           C  
ATOM    959  CE  LYS A  62     -23.330   5.204  19.299  1.00  0.99           C  
ATOM    960  NZ  LYS A  62     -24.390   5.431  18.281  1.00  0.99           N  
ATOM    961  H   LYS A  62     -20.523   7.886  22.221  1.00  0.99           H  
ATOM    962  HA  LYS A  62     -22.140   7.743  24.570  1.00  0.99           H  
ATOM    963 1HB  LYS A  62     -23.663   6.440  23.234  1.00  0.99           H  
ATOM    964 2HB  LYS A  62     -23.065   7.822  22.340  1.00  0.99           H  
ATOM    965 1HG  LYS A  62     -21.489   6.247  21.137  1.00  0.99           H  
ATOM    966 2HG  LYS A  62     -22.354   4.923  21.945  1.00  0.99           H  
ATOM    967 1HD  LYS A  62     -24.502   5.697  21.009  1.00  0.99           H  
ATOM    968 2HD  LYS A  62     -23.706   7.079  20.250  1.00  0.99           H  
ATOM    969 1HE  LYS A  62     -22.365   5.463  18.867  1.00  0.99           H  
ATOM    970 2HE  LYS A  62     -23.332   4.145  19.562  1.00  0.99           H  
ATOM    971 1HZ  LYS A  62     -24.185   4.839  17.447  1.00  0.99           H  
ATOM    972 2HZ  LYS A  62     -25.285   5.182  18.667  1.00  0.99           H  
ATOM    973 3HZ  LYS A  62     -24.401   6.401  18.007  1.00  0.99           H  
ATOM    974  N   SER A  63     -22.049   5.467  25.607  1.00  0.90           N  
ATOM    975  CA  SER A  63     -21.732   4.322  26.455  1.00  0.90           C  
ATOM    976  C   SER A  63     -21.648   2.994  25.746  1.00  0.90           C  
ATOM    977  O   SER A  63     -20.759   2.200  26.044  1.00  0.90           O  
ATOM    978  CB  SER A  63     -22.739   4.177  27.565  1.00  0.90           C  
ATOM    979  OG  SER A  63     -22.680   5.236  28.475  1.00  0.90           O  
ATOM    980  H   SER A  63     -22.850   6.040  25.836  1.00  0.90           H  
ATOM    981  HA  SER A  63     -20.768   4.508  26.902  1.00  0.90           H  
ATOM    982 1HB  SER A  63     -23.743   4.101  27.155  1.00  0.90           H  
ATOM    983 2HB  SER A  63     -22.537   3.244  28.094  1.00  0.90           H  
ATOM    984  HG  SER A  63     -23.003   4.823  29.329  1.00  0.90           H  
ATOM    985  N   VAL A  64     -22.533   2.740  24.794  1.00  0.83           N  
ATOM    986  CA  VAL A  64     -22.487   1.449  24.128  1.00  0.83           C  
ATOM    987  C   VAL A  64     -21.186   1.269  23.364  1.00  0.83           C  
ATOM    988  O   VAL A  64     -20.593   0.190  23.381  1.00  0.83           O  
ATOM    989  CB  VAL A  64     -23.656   1.252  23.186  1.00  0.83           C  
ATOM    990  CG1 VAL A  64     -23.419  -0.004  22.434  1.00  0.83           C  
ATOM    991  CG2 VAL A  64     -24.933   1.175  23.968  1.00  0.83           C  
ATOM    992  H   VAL A  64     -23.239   3.422  24.559  1.00  0.83           H  
ATOM    993  HA  VAL A  64     -22.546   0.672  24.891  1.00  0.83           H  
ATOM    994  HB  VAL A  64     -23.707   2.074  22.470  1.00  0.83           H  
ATOM    995 1HG1 VAL A  64     -24.232  -0.168  21.767  1.00  0.83           H  
ATOM    996 2HG1 VAL A  64     -22.491   0.085  21.878  1.00  0.83           H  
ATOM    997 3HG1 VAL A  64     -23.351  -0.828  23.125  1.00  0.83           H  
ATOM    998 1HG2 VAL A  64     -25.765   1.021  23.282  1.00  0.83           H  
ATOM    999 2HG2 VAL A  64     -24.878   0.343  24.669  1.00  0.83           H  
ATOM   1000 3HG2 VAL A  64     -25.081   2.104  24.514  1.00  0.83           H  
ATOM   1001  N   VAL A  65     -20.741   2.320  22.687  1.00  0.77           N  
ATOM   1002  CA  VAL A  65     -19.482   2.253  21.972  1.00  0.77           C  
ATOM   1003  C   VAL A  65     -18.337   2.038  22.929  1.00  0.77           C  
ATOM   1004  O   VAL A  65     -17.479   1.194  22.682  1.00  0.77           O  
ATOM   1005  CB  VAL A  65     -19.251   3.510  21.134  1.00  0.77           C  
ATOM   1006  CG1 VAL A  65     -17.831   3.515  20.603  1.00  0.77           C  
ATOM   1007  CG2 VAL A  65     -20.208   3.476  19.994  1.00  0.77           C  
ATOM   1008  H   VAL A  65     -21.262   3.183  22.705  1.00  0.77           H  
ATOM   1009  HA  VAL A  65     -19.521   1.402  21.293  1.00  0.77           H  
ATOM   1010  HB  VAL A  65     -19.406   4.406  21.745  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  65     -17.669   4.401  19.988  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  65     -17.143   3.526  21.436  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  65     -17.659   2.637  20.024  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  65     -20.070   4.354  19.363  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  65     -20.020   2.585  19.425  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  65     -21.215   3.449  20.375  1.00  0.77           H  
ATOM   1017  N   ARG A  66     -18.323   2.764  24.046  1.00  0.73           N  
ATOM   1018  CA  ARG A  66     -17.238   2.570  24.997  1.00  0.73           C  
ATOM   1019  C   ARG A  66     -17.244   1.135  25.535  1.00  0.73           C  
ATOM   1020  O   ARG A  66     -16.198   0.484  25.630  1.00  0.73           O  
ATOM   1021  CB  ARG A  66     -17.394   3.543  26.152  1.00  0.73           C  
ATOM   1022  CG  ARG A  66     -17.148   5.000  25.797  1.00  0.73           C  
ATOM   1023  CD  ARG A  66     -17.242   5.892  26.955  1.00  0.73           C  
ATOM   1024  NE  ARG A  66     -18.570   6.034  27.458  1.00  0.73           N  
ATOM   1025  CZ  ARG A  66     -18.830   6.544  28.668  1.00  0.73           C  
ATOM   1026  NH1 ARG A  66     -17.822   6.931  29.392  1.00  0.73           N  
ATOM   1027  NH2 ARG A  66     -20.062   6.644  29.153  1.00  0.73           N  
ATOM   1028  H   ARG A  66     -19.053   3.462  24.218  1.00  0.73           H  
ATOM   1029  HA  ARG A  66     -16.291   2.755  24.494  1.00  0.73           H  
ATOM   1030 1HB  ARG A  66     -18.408   3.474  26.531  1.00  0.73           H  
ATOM   1031 2HB  ARG A  66     -16.720   3.266  26.961  1.00  0.73           H  
ATOM   1032 1HG  ARG A  66     -16.157   5.103  25.424  1.00  0.73           H  
ATOM   1033 2HG  ARG A  66     -17.865   5.329  25.041  1.00  0.73           H  
ATOM   1034 1HD  ARG A  66     -16.613   5.510  27.758  1.00  0.73           H  
ATOM   1035 2HD  ARG A  66     -16.907   6.868  26.676  1.00  0.73           H  
ATOM   1036  HE  ARG A  66     -19.338   5.744  26.873  1.00  0.73           H  
ATOM   1037 1HH1 ARG A  66     -16.888   6.840  29.045  1.00  0.73           H  
ATOM   1038 2HH1 ARG A  66     -17.968   7.274  30.343  1.00  0.73           H  
ATOM   1039 1HH2 ARG A  66     -20.876   6.302  28.639  1.00  0.73           H  
ATOM   1040 2HH2 ARG A  66     -20.198   7.032  30.076  1.00  0.73           H  
ATOM   1041  N   ARG A  67     -18.442   0.614  25.810  1.00  0.70           N  
ATOM   1042  CA  ARG A  67     -18.621  -0.742  26.309  1.00  0.70           C  
ATOM   1043  C   ARG A  67     -18.050  -1.747  25.314  1.00  0.70           C  
ATOM   1044  O   ARG A  67     -17.282  -2.648  25.685  1.00  0.70           O  
ATOM   1045  CB  ARG A  67     -20.100  -1.033  26.530  1.00  0.70           C  
ATOM   1046  CG  ARG A  67     -20.419  -2.383  27.133  1.00  0.70           C  
ATOM   1047  CD  ARG A  67     -21.882  -2.715  27.053  1.00  0.70           C  
ATOM   1048  NE  ARG A  67     -22.332  -2.992  25.679  1.00  0.70           N  
ATOM   1049  CZ  ARG A  67     -23.630  -3.093  25.296  1.00  0.70           C  
ATOM   1050  NH1 ARG A  67     -24.591  -2.914  26.176  1.00  0.70           N  
ATOM   1051  NH2 ARG A  67     -23.938  -3.384  24.042  1.00  0.70           N  
ATOM   1052  H   ARG A  67     -19.271   1.193  25.703  1.00  0.70           H  
ATOM   1053  HA  ARG A  67     -18.093  -0.840  27.257  1.00  0.70           H  
ATOM   1054 1HB  ARG A  67     -20.521  -0.269  27.183  1.00  0.70           H  
ATOM   1055 2HB  ARG A  67     -20.627  -0.970  25.587  1.00  0.70           H  
ATOM   1056 1HG  ARG A  67     -19.859  -3.155  26.605  1.00  0.70           H  
ATOM   1057 2HG  ARG A  67     -20.134  -2.378  28.186  1.00  0.70           H  
ATOM   1058 1HD  ARG A  67     -22.088  -3.593  27.666  1.00  0.70           H  
ATOM   1059 2HD  ARG A  67     -22.456  -1.869  27.429  1.00  0.70           H  
ATOM   1060  HE  ARG A  67     -21.618  -3.143  24.973  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  67     -24.363  -2.698  27.136  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  67     -25.558  -2.995  25.892  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  67     -23.202  -3.530  23.361  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  67     -24.909  -3.480  23.769  1.00  0.70           H  
ATOM   1065  N   GLU A  68     -18.436  -1.592  24.041  1.00  0.68           N  
ATOM   1066  CA  GLU A  68     -17.981  -2.505  23.013  1.00  0.68           C  
ATOM   1067  C   GLU A  68     -16.499  -2.360  22.752  1.00  0.68           C  
ATOM   1068  O   GLU A  68     -15.832  -3.358  22.500  1.00  0.68           O  
ATOM   1069  CB  GLU A  68     -18.753  -2.373  21.703  1.00  0.68           C  
ATOM   1070  CG  GLU A  68     -18.291  -3.445  20.694  1.00  0.68           C  
ATOM   1071  CD  GLU A  68     -18.518  -4.856  21.243  1.00  0.68           C  
ATOM   1072  OE1 GLU A  68     -19.404  -5.000  22.052  1.00  0.68           O  
ATOM   1073  OE2 GLU A  68     -17.796  -5.775  20.877  1.00  0.68           O  
ATOM   1074  H   GLU A  68     -19.072  -0.834  23.791  1.00  0.68           H  
ATOM   1075  HA  GLU A  68     -18.152  -3.516  23.376  1.00  0.68           H  
ATOM   1076 1HB  GLU A  68     -19.820  -2.488  21.889  1.00  0.68           H  
ATOM   1077 2HB  GLU A  68     -18.584  -1.378  21.279  1.00  0.68           H  
ATOM   1078 1HG  GLU A  68     -18.849  -3.335  19.771  1.00  0.68           H  
ATOM   1079 2HG  GLU A  68     -17.242  -3.290  20.476  1.00  0.68           H  
ATOM   1080  N   CYS A  69     -15.960  -1.144  22.806  1.00  0.67           N  
ATOM   1081  CA  CYS A  69     -14.545  -0.990  22.535  1.00  0.67           C  
ATOM   1082  C   CYS A  69     -13.723  -1.788  23.532  1.00  0.67           C  
ATOM   1083  O   CYS A  69     -12.751  -2.452  23.166  1.00  0.67           O  
ATOM   1084  CB  CYS A  69     -14.138   0.470  22.601  1.00  0.67           C  
ATOM   1085  SG  CYS A  69     -14.764   1.416  21.253  1.00  0.67           S  
ATOM   1086  H   CYS A  69     -16.535  -0.328  23.003  1.00  0.67           H  
ATOM   1087  HA  CYS A  69     -14.367  -1.361  21.535  1.00  0.67           H  
ATOM   1088 1HB  CYS A  69     -14.508   0.913  23.530  1.00  0.67           H  
ATOM   1089 2HB  CYS A  69     -13.051   0.553  22.598  1.00  0.67           H  
ATOM   1090  HG  CYS A  69     -16.061   1.329  21.649  1.00  0.67           H  
ATOM   1091  N   ILE A  70     -14.154  -1.776  24.785  1.00  0.68           N  
ATOM   1092  CA  ILE A  70     -13.485  -2.542  25.817  1.00  0.68           C  
ATOM   1093  C   ILE A  70     -13.575  -4.032  25.510  1.00  0.68           C  
ATOM   1094  O   ILE A  70     -12.569  -4.753  25.587  1.00  0.68           O  
ATOM   1095  CB  ILE A  70     -14.146  -2.277  27.151  1.00  0.68           C  
ATOM   1096  CG1 ILE A  70     -13.916  -0.913  27.604  1.00  0.68           C  
ATOM   1097  CG2 ILE A  70     -13.656  -3.209  28.154  1.00  0.68           C  
ATOM   1098  CD1 ILE A  70     -14.812  -0.605  28.705  1.00  0.68           C  
ATOM   1099  H   ILE A  70     -14.960  -1.194  25.032  1.00  0.68           H  
ATOM   1100  HA  ILE A  70     -12.439  -2.250  25.858  1.00  0.68           H  
ATOM   1101  HB  ILE A  70     -15.219  -2.402  27.050  1.00  0.68           H  
ATOM   1102 1HG1 ILE A  70     -12.889  -0.818  27.953  1.00  0.68           H  
ATOM   1103 2HG1 ILE A  70     -14.085  -0.207  26.797  1.00  0.68           H  
ATOM   1104 1HG2 ILE A  70     -14.166  -2.996  29.057  1.00  0.68           H  
ATOM   1105 2HG2 ILE A  70     -13.884  -4.210  27.835  1.00  0.68           H  
ATOM   1106 3HG2 ILE A  70     -12.584  -3.091  28.292  1.00  0.68           H  
ATOM   1107 1HD1 ILE A  70     -14.631   0.393  29.061  1.00  0.68           H  
ATOM   1108 2HD1 ILE A  70     -15.843  -0.693  28.360  1.00  0.68           H  
ATOM   1109 3HD1 ILE A  70     -14.642  -1.313  29.486  1.00  0.68           H  
ATOM   1110  N   ARG A  71     -14.780  -4.487  25.142  1.00  0.69           N  
ATOM   1111  CA  ARG A  71     -14.990  -5.881  24.791  1.00  0.69           C  
ATOM   1112  C   ARG A  71     -14.063  -6.274  23.632  1.00  0.69           C  
ATOM   1113  O   ARG A  71     -13.458  -7.355  23.644  1.00  0.69           O  
ATOM   1114  CB  ARG A  71     -16.447  -6.129  24.425  1.00  0.69           C  
ATOM   1115  CG  ARG A  71     -16.783  -7.563  24.154  1.00  0.69           C  
ATOM   1116  CD  ARG A  71     -18.216  -7.755  23.824  1.00  0.69           C  
ATOM   1117  NE  ARG A  71     -18.481  -9.134  23.569  1.00  0.69           N  
ATOM   1118  CZ  ARG A  71     -18.262  -9.714  22.383  1.00  0.69           C  
ATOM   1119  NH1 ARG A  71     -17.810  -9.015  21.369  1.00  0.69           N  
ATOM   1120  NH2 ARG A  71     -18.482 -10.999  22.206  1.00  0.69           N  
ATOM   1121  H   ARG A  71     -15.575  -3.842  25.116  1.00  0.69           H  
ATOM   1122  HA  ARG A  71     -14.744  -6.494  25.658  1.00  0.69           H  
ATOM   1123 1HB  ARG A  71     -17.098  -5.758  25.216  1.00  0.69           H  
ATOM   1124 2HB  ARG A  71     -16.688  -5.573  23.520  1.00  0.69           H  
ATOM   1125 1HG  ARG A  71     -16.195  -7.903  23.298  1.00  0.69           H  
ATOM   1126 2HG  ARG A  71     -16.545  -8.170  25.026  1.00  0.69           H  
ATOM   1127 1HD  ARG A  71     -18.841  -7.427  24.652  1.00  0.69           H  
ATOM   1128 2HD  ARG A  71     -18.465  -7.192  22.932  1.00  0.69           H  
ATOM   1129  HE  ARG A  71     -18.826  -9.705  24.326  1.00  0.69           H  
ATOM   1130 1HH1 ARG A  71     -17.648  -7.991  21.432  1.00  0.69           H  
ATOM   1131 2HH1 ARG A  71     -17.634  -9.518  20.489  1.00  0.69           H  
ATOM   1132 1HH2 ARG A  71     -18.825 -11.575  22.960  1.00  0.69           H  
ATOM   1133 2HH2 ARG A  71     -18.287 -11.395  21.273  1.00  0.69           H  
ATOM   1134  N   LEU A  72     -13.919  -5.375  22.652  1.00  0.70           N  
ATOM   1135  CA  LEU A  72     -13.043  -5.601  21.515  1.00  0.70           C  
ATOM   1136  C   LEU A  72     -11.590  -5.716  21.921  1.00  0.70           C  
ATOM   1137  O   LEU A  72     -10.849  -6.484  21.311  1.00  0.70           O  
ATOM   1138  CB  LEU A  72     -13.213  -4.532  20.456  1.00  0.70           C  
ATOM   1139  CG  LEU A  72     -14.488  -4.609  19.713  1.00  0.70           C  
ATOM   1140  CD1 LEU A  72     -14.591  -3.420  18.832  1.00  0.70           C  
ATOM   1141  CD2 LEU A  72     -14.529  -5.922  18.916  1.00  0.70           C  
ATOM   1142  H   LEU A  72     -14.460  -4.515  22.689  1.00  0.70           H  
ATOM   1143  HA  LEU A  72     -13.343  -6.539  21.060  1.00  0.70           H  
ATOM   1144 1HB  LEU A  72     -13.173  -3.570  20.939  1.00  0.70           H  
ATOM   1145 2HB  LEU A  72     -12.413  -4.611  19.772  1.00  0.70           H  
ATOM   1146  HG  LEU A  72     -15.318  -4.599  20.410  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  72     -15.489  -3.467  18.314  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  72     -14.570  -2.525  19.443  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  72     -13.771  -3.407  18.129  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  72     -15.470  -5.995  18.387  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  72     -13.706  -5.954  18.205  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  72     -14.448  -6.766  19.604  1.00  0.70           H  
ATOM   1153  N   VAL A  73     -11.167  -4.991  22.954  1.00  0.72           N  
ATOM   1154  CA  VAL A  73      -9.790  -5.143  23.393  1.00  0.72           C  
ATOM   1155  C   VAL A  73      -9.589  -6.590  23.846  1.00  0.72           C  
ATOM   1156  O   VAL A  73      -8.583  -7.227  23.513  1.00  0.72           O  
ATOM   1157  CB  VAL A  73      -9.433  -4.195  24.548  1.00  0.72           C  
ATOM   1158  CG1 VAL A  73      -8.096  -4.567  25.052  1.00  0.72           C  
ATOM   1159  CG2 VAL A  73      -9.412  -2.751  24.080  1.00  0.72           C  
ATOM   1160  H   VAL A  73     -11.794  -4.321  23.406  1.00  0.72           H  
ATOM   1161  HA  VAL A  73      -9.128  -4.937  22.554  1.00  0.72           H  
ATOM   1162  HB  VAL A  73     -10.148  -4.312  25.355  1.00  0.72           H  
ATOM   1163 1HG1 VAL A  73      -7.806  -3.921  25.870  1.00  0.72           H  
ATOM   1164 2HG1 VAL A  73      -8.113  -5.600  25.392  1.00  0.72           H  
ATOM   1165 3HG1 VAL A  73      -7.409  -4.458  24.237  1.00  0.72           H  
ATOM   1166 1HG2 VAL A  73      -9.140  -2.104  24.916  1.00  0.72           H  
ATOM   1167 2HG2 VAL A  73      -8.682  -2.637  23.279  1.00  0.72           H  
ATOM   1168 3HG2 VAL A  73     -10.389  -2.476  23.722  1.00  0.72           H  
ATOM   1169  N   GLY A  74     -10.567  -7.113  24.597  1.00  0.74           N  
ATOM   1170  CA  GLY A  74     -10.522  -8.506  25.042  1.00  0.74           C  
ATOM   1171  C   GLY A  74     -10.519  -9.458  23.831  1.00  0.74           C  
ATOM   1172  O   GLY A  74      -9.756 -10.431  23.788  1.00  0.74           O  
ATOM   1173  H   GLY A  74     -11.360  -6.515  24.848  1.00  0.74           H  
ATOM   1174 1HA  GLY A  74      -9.631  -8.667  25.648  1.00  0.74           H  
ATOM   1175 2HA  GLY A  74     -11.387  -8.710  25.674  1.00  0.74           H  
ATOM   1176  N   THR A  75     -11.331  -9.142  22.816  1.00  0.77           N  
ATOM   1177  CA  THR A  75     -11.385  -9.959  21.605  1.00  0.77           C  
ATOM   1178  C   THR A  75     -10.013  -9.997  20.944  1.00  0.77           C  
ATOM   1179  O   THR A  75      -9.537 -11.069  20.561  1.00  0.77           O  
ATOM   1180  CB  THR A  75     -12.428  -9.430  20.602  1.00  0.77           C  
ATOM   1181  OG1 THR A  75     -13.738  -9.489  21.184  1.00  0.77           O  
ATOM   1182  CG2 THR A  75     -12.397 -10.198  19.317  1.00  0.77           C  
ATOM   1183  H   THR A  75     -11.954  -8.339  22.918  1.00  0.77           H  
ATOM   1184  HA  THR A  75     -11.659 -10.977  21.883  1.00  0.77           H  
ATOM   1185  HB  THR A  75     -12.195  -8.403  20.373  1.00  0.77           H  
ATOM   1186  HG1 THR A  75     -13.718  -9.045  22.048  1.00  0.77           H  
ATOM   1187 1HG2 THR A  75     -13.121  -9.784  18.624  1.00  0.77           H  
ATOM   1188 2HG2 THR A  75     -11.409 -10.110  18.899  1.00  0.77           H  
ATOM   1189 3HG2 THR A  75     -12.628 -11.245  19.503  1.00  0.77           H  
ATOM   1190  N   LEU A  76      -9.353  -8.839  20.848  1.00  0.80           N  
ATOM   1191  CA  LEU A  76      -8.035  -8.800  20.244  1.00  0.80           C  
ATOM   1192  C   LEU A  76      -7.062  -9.648  21.023  1.00  0.80           C  
ATOM   1193  O   LEU A  76      -6.282 -10.399  20.444  1.00  0.80           O  
ATOM   1194  CB  LEU A  76      -7.452  -7.391  20.269  1.00  0.80           C  
ATOM   1195  CG  LEU A  76      -8.028  -6.359  19.400  1.00  0.80           C  
ATOM   1196  CD1 LEU A  76      -7.343  -5.031  19.751  1.00  0.80           C  
ATOM   1197  CD2 LEU A  76      -7.786  -6.770  18.009  1.00  0.80           C  
ATOM   1198  H   LEU A  76      -9.792  -7.982  21.178  1.00  0.80           H  
ATOM   1199  HA  LEU A  76      -8.100  -9.171  19.224  1.00  0.80           H  
ATOM   1200 1HB  LEU A  76      -7.517  -7.015  21.286  1.00  0.80           H  
ATOM   1201 2HB  LEU A  76      -6.415  -7.463  20.014  1.00  0.80           H  
ATOM   1202  HG  LEU A  76      -9.097  -6.252  19.574  1.00  0.80           H  
ATOM   1203 1HD1 LEU A  76      -7.706  -4.238  19.145  1.00  0.80           H  
ATOM   1204 2HD1 LEU A  76      -7.536  -4.801  20.794  1.00  0.80           H  
ATOM   1205 3HD1 LEU A  76      -6.277  -5.130  19.592  1.00  0.80           H  
ATOM   1206 1HD2 LEU A  76      -8.165  -6.038  17.315  1.00  0.80           H  
ATOM   1207 2HD2 LEU A  76      -6.726  -6.877  17.893  1.00  0.80           H  
ATOM   1208 3HD2 LEU A  76      -8.271  -7.723  17.835  1.00  0.80           H  
ATOM   1209  N   ALA A  77      -7.131  -9.573  22.345  1.00  0.85           N  
ATOM   1210  CA  ALA A  77      -6.237 -10.352  23.175  1.00  0.85           C  
ATOM   1211  C   ALA A  77      -6.423 -11.848  22.935  1.00  0.85           C  
ATOM   1212  O   ALA A  77      -5.451 -12.604  22.920  1.00  0.85           O  
ATOM   1213  CB  ALA A  77      -6.481 -10.000  24.620  1.00  0.85           C  
ATOM   1214  H   ALA A  77      -7.794  -8.928  22.782  1.00  0.85           H  
ATOM   1215  HA  ALA A  77      -5.213 -10.090  22.908  1.00  0.85           H  
ATOM   1216 1HB  ALA A  77      -5.793 -10.545  25.264  1.00  0.85           H  
ATOM   1217 2HB  ALA A  77      -6.325  -8.937  24.706  1.00  0.85           H  
ATOM   1218 3HB  ALA A  77      -7.497 -10.243  24.887  1.00  0.85           H  
ATOM   1219  N   SER A  78      -7.676 -12.274  22.737  1.00  0.92           N  
ATOM   1220  CA  SER A  78      -7.992 -13.679  22.497  1.00  0.92           C  
ATOM   1221  C   SER A  78      -7.557 -14.165  21.107  1.00  0.92           C  
ATOM   1222  O   SER A  78      -7.046 -15.278  20.963  1.00  0.92           O  
ATOM   1223  CB  SER A  78      -9.486 -13.908  22.656  1.00  0.92           C  
ATOM   1224  OG  SER A  78      -9.899 -13.694  23.976  1.00  0.92           O  
ATOM   1225  H   SER A  78      -8.437 -11.595  22.788  1.00  0.92           H  
ATOM   1226  HA  SER A  78      -7.467 -14.274  23.244  1.00  0.92           H  
ATOM   1227 1HB  SER A  78     -10.025 -13.232  21.993  1.00  0.92           H  
ATOM   1228 2HB  SER A  78      -9.730 -14.923  22.355  1.00  0.92           H  
ATOM   1229  HG  SER A  78      -9.781 -12.743  24.134  1.00  0.92           H  
ATOM   1230  N   ILE A  79      -7.754 -13.330  20.084  1.00  1.00           N  
ATOM   1231  CA  ILE A  79      -7.430 -13.693  18.701  1.00  1.00           C  
ATOM   1232  C   ILE A  79      -5.938 -13.588  18.402  1.00  1.00           C  
ATOM   1233  O   ILE A  79      -5.353 -14.445  17.737  1.00  1.00           O  
ATOM   1234  CB  ILE A  79      -8.116 -12.766  17.681  1.00  1.00           C  
ATOM   1235  CG1 ILE A  79      -9.611 -12.861  17.719  1.00  1.00           C  
ATOM   1236  CG2 ILE A  79      -7.647 -13.133  16.282  1.00  1.00           C  
ATOM   1237  CD1 ILE A  79     -10.246 -11.757  16.901  1.00  1.00           C  
ATOM   1238  H   ILE A  79      -8.190 -12.426  20.271  1.00  1.00           H  
ATOM   1239  HA  ILE A  79      -7.747 -14.719  18.529  1.00  1.00           H  
ATOM   1240  HB  ILE A  79      -7.847 -11.734  17.905  1.00  1.00           H  
ATOM   1241 1HG1 ILE A  79      -9.926 -13.823  17.323  1.00  1.00           H  
ATOM   1242 2HG1 ILE A  79      -9.954 -12.780  18.750  1.00  1.00           H  
ATOM   1243 1HG2 ILE A  79      -8.105 -12.466  15.562  1.00  1.00           H  
ATOM   1244 2HG2 ILE A  79      -6.567 -13.042  16.222  1.00  1.00           H  
ATOM   1245 3HG2 ILE A  79      -7.932 -14.158  16.060  1.00  1.00           H  
ATOM   1246 1HD1 ILE A  79     -11.332 -11.839  16.942  1.00  1.00           H  
ATOM   1247 2HD1 ILE A  79      -9.933 -10.795  17.301  1.00  1.00           H  
ATOM   1248 3HD1 ILE A  79      -9.915 -11.834  15.878  1.00  1.00           H  
ATOM   1249  N   HIS A  80      -5.347 -12.498  18.870  1.00  1.09           N  
ATOM   1250  CA  HIS A  80      -3.986 -12.083  18.592  1.00  1.09           C  
ATOM   1251  C   HIS A  80      -3.099 -12.114  19.845  1.00  1.09           C  
ATOM   1252  O   HIS A  80      -2.314 -11.188  20.132  1.00  1.09           O  
ATOM   1253  CB  HIS A  80      -4.050 -10.688  17.977  1.00  1.09           C  
ATOM   1254  CG  HIS A  80      -4.724 -10.639  16.662  1.00  1.09           C  
ATOM   1255  ND1 HIS A  80      -4.160 -11.153  15.516  1.00  1.09           N  
ATOM   1256  CD2 HIS A  80      -5.928 -10.134  16.299  1.00  1.09           C  
ATOM   1257  CE1 HIS A  80      -4.989 -10.965  14.498  1.00  1.09           C  
ATOM   1258  NE2 HIS A  80      -6.068 -10.354  14.949  1.00  1.09           N  
ATOM   1259  H   HIS A  80      -5.889 -11.864  19.448  1.00  1.09           H  
ATOM   1260  HA  HIS A  80      -3.543 -12.757  17.860  1.00  1.09           H  
ATOM   1261 1HB  HIS A  80      -4.653 -10.075  18.612  1.00  1.09           H  
ATOM   1262 2HB  HIS A  80      -3.073 -10.242  17.914  1.00  1.09           H  
ATOM   1263  HD2 HIS A  80      -6.649  -9.646  16.955  1.00  1.09           H  
ATOM   1264  HE1 HIS A  80      -4.815 -11.260  13.462  1.00  1.09           H  
ATOM   1265  HE2 HIS A  80      -6.886 -10.075  14.375  1.00  1.09           H  
ATOM   1266  N   GLY A  81      -3.243 -13.199  20.598  1.00  1.18           N  
ATOM   1267  CA  GLY A  81      -2.469 -13.378  21.808  1.00  1.18           C  
ATOM   1268  C   GLY A  81      -1.002 -13.356  21.423  1.00  1.18           C  
ATOM   1269  O   GLY A  81      -0.644 -13.694  20.293  1.00  1.18           O  
ATOM   1270  H   GLY A  81      -3.912 -13.909  20.320  1.00  1.18           H  
ATOM   1271 1HA  GLY A  81      -2.697 -12.582  22.519  1.00  1.18           H  
ATOM   1272 2HA  GLY A  81      -2.723 -14.327  22.280  1.00  1.18           H  
ATOM   1273  N   ASP A  82      -0.175 -12.887  22.348  1.00  1.26           N  
ATOM   1274  CA  ASP A  82       1.276 -12.696  22.199  1.00  1.26           C  
ATOM   1275  C   ASP A  82       1.687 -11.607  21.188  1.00  1.26           C  
ATOM   1276  O   ASP A  82       2.876 -11.315  21.059  1.00  1.26           O  
ATOM   1277  CB  ASP A  82       1.977 -14.006  21.817  1.00  1.26           C  
ATOM   1278  CG  ASP A  82       1.901 -15.070  22.906  1.00  1.26           C  
ATOM   1279  OD1 ASP A  82       2.094 -14.731  24.048  1.00  1.26           O  
ATOM   1280  OD2 ASP A  82       1.640 -16.206  22.589  1.00  1.26           O  
ATOM   1281  H   ASP A  82      -0.586 -12.650  23.242  1.00  1.26           H  
ATOM   1282  HA  ASP A  82       1.666 -12.396  23.172  1.00  1.26           H  
ATOM   1283 1HB  ASP A  82       1.568 -14.409  20.896  1.00  1.26           H  
ATOM   1284 2HB  ASP A  82       3.030 -13.797  21.625  1.00  1.26           H  
ATOM   1285  N   LEU A  83       0.718 -10.928  20.563  1.00  1.31           N  
ATOM   1286  CA  LEU A  83       1.022  -9.783  19.716  1.00  1.31           C  
ATOM   1287  C   LEU A  83       0.615  -8.553  20.498  1.00  1.31           C  
ATOM   1288  O   LEU A  83       1.389  -7.598  20.669  1.00  1.31           O  
ATOM   1289  CB  LEU A  83       0.244  -9.857  18.404  1.00  1.31           C  
ATOM   1290  CG  LEU A  83       0.532 -11.076  17.531  1.00  1.31           C  
ATOM   1291  CD1 LEU A  83      -0.391 -11.058  16.331  1.00  1.31           C  
ATOM   1292  CD2 LEU A  83       1.985 -11.048  17.098  1.00  1.31           C  
ATOM   1293  H   LEU A  83      -0.257 -11.214  20.647  1.00  1.31           H  
ATOM   1294  HA  LEU A  83       2.091  -9.745  19.512  1.00  1.31           H  
ATOM   1295 1HB  LEU A  83      -0.814  -9.857  18.631  1.00  1.31           H  
ATOM   1296 2HB  LEU A  83       0.466  -8.968  17.817  1.00  1.31           H  
ATOM   1297  HG  LEU A  83       0.338 -11.993  18.100  1.00  1.31           H  
ATOM   1298 1HD1 LEU A  83      -0.193 -11.927  15.707  1.00  1.31           H  
ATOM   1299 2HD1 LEU A  83      -1.415 -11.089  16.661  1.00  1.31           H  
ATOM   1300 3HD1 LEU A  83      -0.226 -10.154  15.763  1.00  1.31           H  
ATOM   1301 1HD2 LEU A  83       2.196 -11.918  16.477  1.00  1.31           H  
ATOM   1302 2HD2 LEU A  83       2.179 -10.139  16.529  1.00  1.31           H  
ATOM   1303 3HD2 LEU A  83       2.626 -11.068  17.984  1.00  1.31           H  
ATOM   1304  N   LEU A  84      -0.574  -8.643  21.113  1.00  1.34           N  
ATOM   1305  CA  LEU A  84      -1.100  -7.543  21.917  1.00  1.34           C  
ATOM   1306  C   LEU A  84      -0.322  -7.380  23.216  1.00  1.34           C  
ATOM   1307  O   LEU A  84      -0.467  -6.391  23.925  1.00  1.34           O  
ATOM   1308  CB  LEU A  84      -2.563  -7.765  22.270  1.00  1.34           C  
ATOM   1309  CG  LEU A  84      -3.598  -7.274  21.283  1.00  1.34           C  
ATOM   1310  CD1 LEU A  84      -3.378  -5.812  20.987  1.00  1.34           C  
ATOM   1311  CD2 LEU A  84      -3.516  -8.090  20.087  1.00  1.34           C  
ATOM   1312  H   LEU A  84      -1.153  -9.469  20.941  1.00  1.34           H  
ATOM   1313  HA  LEU A  84      -1.012  -6.625  21.341  1.00  1.34           H  
ATOM   1314 1HB  LEU A  84      -2.720  -8.840  22.391  1.00  1.34           H  
ATOM   1315 2HB  LEU A  84      -2.752  -7.293  23.192  1.00  1.34           H  
ATOM   1316  HG  LEU A  84      -4.594  -7.379  21.722  1.00  1.34           H  
ATOM   1317 1HD1 LEU A  84      -4.126  -5.461  20.291  1.00  1.34           H  
ATOM   1318 2HD1 LEU A  84      -3.445  -5.253  21.900  1.00  1.34           H  
ATOM   1319 3HD1 LEU A  84      -2.393  -5.672  20.552  1.00  1.34           H  
ATOM   1320 1HD2 LEU A  84      -4.262  -7.775  19.373  1.00  1.34           H  
ATOM   1321 2HD2 LEU A  84      -2.526  -8.006  19.642  1.00  1.34           H  
ATOM   1322 3HD2 LEU A  84      -3.699  -9.115  20.386  1.00  1.34           H  
ATOM   1323  N   ALA A  85       0.566  -8.328  23.499  1.00  1.33           N  
ATOM   1324  CA  ALA A  85       1.408  -8.278  24.679  1.00  1.33           C  
ATOM   1325  C   ALA A  85       2.248  -7.019  24.664  1.00  1.33           C  
ATOM   1326  O   ALA A  85       2.488  -6.403  25.705  1.00  1.33           O  
ATOM   1327  CB  ALA A  85       2.315  -9.496  24.728  1.00  1.33           C  
ATOM   1328  H   ALA A  85       0.647  -9.108  22.868  1.00  1.33           H  
ATOM   1329  HA  ALA A  85       0.775  -8.247  25.553  1.00  1.33           H  
ATOM   1330 1HB  ALA A  85       2.936  -9.452  25.622  1.00  1.33           H  
ATOM   1331 2HB  ALA A  85       1.718 -10.397  24.745  1.00  1.33           H  
ATOM   1332 3HB  ALA A  85       2.952  -9.509  23.841  1.00  1.33           H  
ATOM   1333  N   SER A  86       2.634  -6.584  23.466  1.00  1.31           N  
ATOM   1334  CA  SER A  86       3.472  -5.412  23.282  1.00  1.31           C  
ATOM   1335  C   SER A  86       2.756  -4.107  23.638  1.00  1.31           C  
ATOM   1336  O   SER A  86       3.391  -3.058  23.757  1.00  1.31           O  
ATOM   1337  CB  SER A  86       4.000  -5.392  21.859  1.00  1.31           C  
ATOM   1338  OG  SER A  86       2.965  -5.258  20.919  1.00  1.31           O  
ATOM   1339  H   SER A  86       2.332  -7.089  22.629  1.00  1.31           H  
ATOM   1340  HA  SER A  86       4.329  -5.511  23.948  1.00  1.31           H  
ATOM   1341 1HB  SER A  86       4.695  -4.562  21.752  1.00  1.31           H  
ATOM   1342 2HB  SER A  86       4.552  -6.309  21.661  1.00  1.31           H  
ATOM   1343  HG  SER A  86       2.507  -6.134  20.879  1.00  1.31           H  
ATOM   1344  N   HIS A  87       1.437  -4.177  23.801  1.00  1.26           N  
ATOM   1345  CA  HIS A  87       0.606  -3.045  24.133  1.00  1.26           C  
ATOM   1346  C   HIS A  87      -0.070  -3.257  25.483  1.00  1.26           C  
ATOM   1347  O   HIS A  87      -0.906  -2.442  25.891  1.00  1.26           O  
ATOM   1348  CB  HIS A  87      -0.495  -2.905  23.073  1.00  1.26           C  
ATOM   1349  CG  HIS A  87      -0.001  -2.668  21.678  1.00  1.26           C  
ATOM   1350  ND1 HIS A  87       0.505  -1.457  21.255  1.00  1.26           N  
ATOM   1351  CD2 HIS A  87       0.079  -3.502  20.616  1.00  1.26           C  
ATOM   1352  CE1 HIS A  87       0.869  -1.559  19.985  1.00  1.26           C  
ATOM   1353  NE2 HIS A  87       0.622  -2.789  19.579  1.00  1.26           N  
ATOM   1354  H   HIS A  87       0.964  -5.071  23.709  1.00  1.26           H  
ATOM   1355  HA  HIS A  87       1.201  -2.134  24.175  1.00  1.26           H  
ATOM   1356 1HB  HIS A  87      -1.108  -3.814  23.066  1.00  1.26           H  
ATOM   1357 2HB  HIS A  87      -1.140  -2.079  23.350  1.00  1.26           H  
ATOM   1358  HD2 HIS A  87      -0.220  -4.543  20.591  1.00  1.26           H  
ATOM   1359  HE1 HIS A  87       1.305  -0.766  19.381  1.00  1.26           H  
ATOM   1360  HE2 HIS A  87       0.807  -3.165  18.659  1.00  1.26           H  
ATOM   1361  N   LEU A  88       0.264  -4.346  26.192  1.00  1.22           N  
ATOM   1362  CA  LEU A  88      -0.506  -4.666  27.387  1.00  1.22           C  
ATOM   1363  C   LEU A  88      -0.643  -3.513  28.389  1.00  1.22           C  
ATOM   1364  O   LEU A  88      -1.776  -3.190  28.731  1.00  1.22           O  
ATOM   1365  CB  LEU A  88      -0.004  -5.967  28.062  1.00  1.22           C  
ATOM   1366  CG  LEU A  88      -0.777  -6.405  29.327  1.00  1.22           C  
ATOM   1367  CD1 LEU A  88      -2.204  -6.757  28.920  1.00  1.22           C  
ATOM   1368  CD2 LEU A  88      -0.092  -7.606  29.991  1.00  1.22           C  
ATOM   1369  H   LEU A  88       1.011  -4.975  25.889  1.00  1.22           H  
ATOM   1370  HA  LEU A  88      -1.509  -4.896  27.068  1.00  1.22           H  
ATOM   1371 1HB  LEU A  88      -0.131  -6.765  27.333  1.00  1.22           H  
ATOM   1372 2HB  LEU A  88       1.037  -5.929  28.298  1.00  1.22           H  
ATOM   1373  HG  LEU A  88      -0.816  -5.575  30.035  1.00  1.22           H  
ATOM   1374 1HD1 LEU A  88      -2.757  -7.052  29.793  1.00  1.22           H  
ATOM   1375 2HD1 LEU A  88      -2.677  -5.896  28.461  1.00  1.22           H  
ATOM   1376 3HD1 LEU A  88      -2.184  -7.581  28.211  1.00  1.22           H  
ATOM   1377 1HD2 LEU A  88      -0.655  -7.901  30.875  1.00  1.22           H  
ATOM   1378 2HD2 LEU A  88      -0.053  -8.436  29.302  1.00  1.22           H  
ATOM   1379 3HD2 LEU A  88       0.924  -7.334  30.281  1.00  1.22           H  
ATOM   1380  N   PRO A  89       0.429  -2.813  28.834  1.00  1.16           N  
ATOM   1381  CA  PRO A  89       0.352  -1.722  29.798  1.00  1.16           C  
ATOM   1382  C   PRO A  89      -0.539  -0.558  29.355  1.00  1.16           C  
ATOM   1383  O   PRO A  89      -1.078   0.180  30.184  1.00  1.16           O  
ATOM   1384  CB  PRO A  89       1.813  -1.255  29.888  1.00  1.16           C  
ATOM   1385  CG  PRO A  89       2.634  -2.440  29.448  1.00  1.16           C  
ATOM   1386  CD  PRO A  89       1.814  -3.077  28.358  1.00  1.16           C  
ATOM   1387  HA  PRO A  89       0.009  -2.126  30.764  1.00  1.16           H  
ATOM   1388 1HB  PRO A  89       1.957  -0.376  29.240  1.00  1.16           H  
ATOM   1389 2HB  PRO A  89       2.043  -0.937  30.913  1.00  1.16           H  
ATOM   1390 1HG  PRO A  89       3.624  -2.110  29.097  1.00  1.16           H  
ATOM   1391 2HG  PRO A  89       2.808  -3.117  30.298  1.00  1.16           H  
ATOM   1392 1HD  PRO A  89       2.007  -2.557  27.409  1.00  1.16           H  
ATOM   1393 2HD  PRO A  89       2.070  -4.111  28.312  1.00  1.16           H  
ATOM   1394  N   LYS A  90      -0.720  -0.401  28.040  1.00  1.10           N  
ATOM   1395  CA  LYS A  90      -1.510   0.695  27.502  1.00  1.10           C  
ATOM   1396  C   LYS A  90      -2.965   0.293  27.513  1.00  1.10           C  
ATOM   1397  O   LYS A  90      -3.849   1.076  27.881  1.00  1.10           O  
ATOM   1398  CB  LYS A  90      -1.018   1.036  26.092  1.00  1.10           C  
ATOM   1399  CG  LYS A  90      -1.716   2.179  25.382  1.00  1.10           C  
ATOM   1400  CD  LYS A  90      -1.000   2.483  24.063  1.00  1.10           C  
ATOM   1401  CE  LYS A  90      -1.652   3.614  23.294  1.00  1.10           C  
ATOM   1402  NZ  LYS A  90      -0.913   3.914  22.028  1.00  1.10           N  
ATOM   1403  H   LYS A  90      -0.333  -1.065  27.376  1.00  1.10           H  
ATOM   1404  HA  LYS A  90      -1.391   1.568  28.141  1.00  1.10           H  
ATOM   1405 1HB  LYS A  90       0.043   1.274  26.134  1.00  1.10           H  
ATOM   1406 2HB  LYS A  90      -1.123   0.152  25.458  1.00  1.10           H  
ATOM   1407 1HG  LYS A  90      -2.747   1.894  25.172  1.00  1.10           H  
ATOM   1408 2HG  LYS A  90      -1.718   3.069  26.012  1.00  1.10           H  
ATOM   1409 1HD  LYS A  90       0.036   2.752  24.271  1.00  1.10           H  
ATOM   1410 2HD  LYS A  90      -1.004   1.587  23.440  1.00  1.10           H  
ATOM   1411 1HE  LYS A  90      -2.671   3.332  23.047  1.00  1.10           H  
ATOM   1412 2HE  LYS A  90      -1.671   4.509  23.914  1.00  1.10           H  
ATOM   1413 1HZ  LYS A  90      -1.375   4.666  21.536  1.00  1.10           H  
ATOM   1414 2HZ  LYS A  90       0.034   4.187  22.247  1.00  1.10           H  
ATOM   1415 3HZ  LYS A  90      -0.899   3.090  21.443  1.00  1.10           H  
ATOM   1416  N   MET A  91      -3.216  -0.955  27.124  1.00  1.04           N  
ATOM   1417  CA  MET A  91      -4.578  -1.443  27.077  1.00  1.04           C  
ATOM   1418  C   MET A  91      -5.125  -1.509  28.482  1.00  1.04           C  
ATOM   1419  O   MET A  91      -6.271  -1.130  28.734  1.00  1.04           O  
ATOM   1420  CB  MET A  91      -4.620  -2.839  26.493  1.00  1.04           C  
ATOM   1421  CG  MET A  91      -4.290  -2.922  25.060  1.00  1.04           C  
ATOM   1422  SD  MET A  91      -4.638  -4.535  24.396  1.00  1.04           S  
ATOM   1423  CE  MET A  91      -3.439  -5.444  25.248  1.00  1.04           C  
ATOM   1424  H   MET A  91      -2.445  -1.560  26.840  1.00  1.04           H  
ATOM   1425  HA  MET A  91      -5.190  -0.758  26.492  1.00  1.04           H  
ATOM   1426 1HB  MET A  91      -3.909  -3.472  27.028  1.00  1.04           H  
ATOM   1427 2HB  MET A  91      -5.607  -3.265  26.642  1.00  1.04           H  
ATOM   1428 1HG  MET A  91      -4.859  -2.188  24.546  1.00  1.04           H  
ATOM   1429 2HG  MET A  91      -3.236  -2.708  24.916  1.00  1.04           H  
ATOM   1430 1HE  MET A  91      -3.532  -6.486  25.014  1.00  1.04           H  
ATOM   1431 2HE  MET A  91      -2.452  -5.084  24.969  1.00  1.04           H  
ATOM   1432 3HE  MET A  91      -3.598  -5.310  26.313  1.00  1.04           H  
ATOM   1433  N   VAL A  92      -4.278  -1.943  29.416  1.00  0.99           N  
ATOM   1434  CA  VAL A  92      -4.713  -2.078  30.782  1.00  0.99           C  
ATOM   1435  C   VAL A  92      -4.944  -0.730  31.411  1.00  0.99           C  
ATOM   1436  O   VAL A  92      -5.998  -0.516  31.993  1.00  0.99           O  
ATOM   1437  CB  VAL A  92      -3.702  -2.869  31.612  1.00  0.99           C  
ATOM   1438  CG1 VAL A  92      -4.128  -2.867  33.080  1.00  0.99           C  
ATOM   1439  CG2 VAL A  92      -3.650  -4.248  31.099  1.00  0.99           C  
ATOM   1440  H   VAL A  92      -3.334  -2.232  29.155  1.00  0.99           H  
ATOM   1441  HA  VAL A  92      -5.655  -2.628  30.785  1.00  0.99           H  
ATOM   1442  HB  VAL A  92      -2.715  -2.405  31.536  1.00  0.99           H  
ATOM   1443 1HG1 VAL A  92      -3.429  -3.434  33.655  1.00  0.99           H  
ATOM   1444 2HG1 VAL A  92      -4.162  -1.845  33.452  1.00  0.99           H  
ATOM   1445 3HG1 VAL A  92      -5.114  -3.323  33.179  1.00  0.99           H  
ATOM   1446 1HG2 VAL A  92      -2.934  -4.827  31.679  1.00  0.99           H  
ATOM   1447 2HG2 VAL A  92      -4.633  -4.671  31.183  1.00  0.99           H  
ATOM   1448 3HG2 VAL A  92      -3.363  -4.247  30.072  1.00  0.99           H  
ATOM   1449  N   ALA A  93      -4.011   0.218  31.258  1.00  0.94           N  
ATOM   1450  CA  ALA A  93      -4.224   1.528  31.854  1.00  0.94           C  
ATOM   1451  C   ALA A  93      -5.508   2.169  31.328  1.00  0.94           C  
ATOM   1452  O   ALA A  93      -6.243   2.815  32.077  1.00  0.94           O  
ATOM   1453  CB  ALA A  93      -3.041   2.429  31.558  1.00  0.94           C  
ATOM   1454  H   ALA A  93      -3.135   0.043  30.761  1.00  0.94           H  
ATOM   1455  HA  ALA A  93      -4.324   1.399  32.930  1.00  0.94           H  
ATOM   1456 1HB  ALA A  93      -3.195   3.399  32.022  1.00  0.94           H  
ATOM   1457 2HB  ALA A  93      -2.131   1.975  31.952  1.00  0.94           H  
ATOM   1458 3HB  ALA A  93      -2.944   2.549  30.477  1.00  0.94           H  
ATOM   1459  N   ASN A  94      -5.810   1.966  30.046  1.00  0.90           N  
ATOM   1460  CA  ASN A  94      -7.006   2.549  29.458  1.00  0.90           C  
ATOM   1461  C   ASN A  94      -8.264   1.934  30.082  1.00  0.90           C  
ATOM   1462  O   ASN A  94      -9.168   2.653  30.530  1.00  0.90           O  
ATOM   1463  CB  ASN A  94      -6.949   2.357  27.956  1.00  0.90           C  
ATOM   1464  CG  ASN A  94      -7.988   3.073  27.201  1.00  0.90           C  
ATOM   1465  OD1 ASN A  94      -8.862   2.457  26.592  1.00  0.90           O  
ATOM   1466  ND2 ASN A  94      -7.918   4.382  27.220  1.00  0.90           N  
ATOM   1467  H   ASN A  94      -5.178   1.436  29.441  1.00  0.90           H  
ATOM   1468  HA  ASN A  94      -7.018   3.616  29.681  1.00  0.90           H  
ATOM   1469 1HB  ASN A  94      -5.980   2.657  27.602  1.00  0.90           H  
ATOM   1470 2HB  ASN A  94      -7.041   1.292  27.740  1.00  0.90           H  
ATOM   1471 1HD2 ASN A  94      -8.594   4.936  26.726  1.00  0.90           H  
ATOM   1472 2HD2 ASN A  94      -7.184   4.830  27.726  1.00  0.90           H  
ATOM   1473  N   ILE A  95      -8.306   0.604  30.153  1.00  0.87           N  
ATOM   1474  CA  ILE A  95      -9.444  -0.098  30.729  1.00  0.87           C  
ATOM   1475  C   ILE A  95      -9.629   0.225  32.207  1.00  0.87           C  
ATOM   1476  O   ILE A  95     -10.751   0.453  32.663  1.00  0.87           O  
ATOM   1477  CB  ILE A  95      -9.314  -1.603  30.523  1.00  0.87           C  
ATOM   1478  CG1 ILE A  95      -9.454  -1.922  29.047  1.00  0.87           C  
ATOM   1479  CG2 ILE A  95     -10.393  -2.301  31.292  1.00  0.87           C  
ATOM   1480  CD1 ILE A  95      -9.062  -3.302  28.730  1.00  0.87           C  
ATOM   1481  H   ILE A  95      -7.527   0.055  29.778  1.00  0.87           H  
ATOM   1482  HA  ILE A  95     -10.339   0.227  30.201  1.00  0.87           H  
ATOM   1483  HB  ILE A  95      -8.328  -1.942  30.853  1.00  0.87           H  
ATOM   1484 1HG1 ILE A  95     -10.490  -1.780  28.752  1.00  0.87           H  
ATOM   1485 2HG1 ILE A  95      -8.832  -1.237  28.465  1.00  0.87           H  
ATOM   1486 1HG2 ILE A  95     -10.324  -3.371  31.132  1.00  0.87           H  
ATOM   1487 2HG2 ILE A  95     -10.293  -2.080  32.356  1.00  0.87           H  
ATOM   1488 3HG2 ILE A  95     -11.348  -1.944  30.933  1.00  0.87           H  
ATOM   1489 1HD1 ILE A  95      -9.185  -3.482  27.672  1.00  0.87           H  
ATOM   1490 2HD1 ILE A  95      -8.024  -3.423  29.007  1.00  0.87           H  
ATOM   1491 3HD1 ILE A  95      -9.676  -3.999  29.290  1.00  0.87           H  
ATOM   1492  N   VAL A  96      -8.528   0.251  32.948  1.00  0.85           N  
ATOM   1493  CA  VAL A  96      -8.569   0.556  34.363  1.00  0.85           C  
ATOM   1494  C   VAL A  96      -9.134   1.948  34.608  1.00  0.85           C  
ATOM   1495  O   VAL A  96      -9.941   2.132  35.515  1.00  0.85           O  
ATOM   1496  CB  VAL A  96      -7.174   0.412  34.976  1.00  0.85           C  
ATOM   1497  CG1 VAL A  96      -7.174   0.960  36.377  1.00  0.85           C  
ATOM   1498  CG2 VAL A  96      -6.823  -1.074  34.994  1.00  0.85           C  
ATOM   1499  H   VAL A  96      -7.632   0.047  32.515  1.00  0.85           H  
ATOM   1500  HA  VAL A  96      -9.217  -0.171  34.847  1.00  0.85           H  
ATOM   1501  HB  VAL A  96      -6.446   0.966  34.383  1.00  0.85           H  
ATOM   1502 1HG1 VAL A  96      -6.185   0.837  36.817  1.00  0.85           H  
ATOM   1503 2HG1 VAL A  96      -7.437   2.016  36.355  1.00  0.85           H  
ATOM   1504 3HG1 VAL A  96      -7.900   0.423  36.958  1.00  0.85           H  
ATOM   1505 1HG2 VAL A  96      -5.831  -1.219  35.427  1.00  0.85           H  
ATOM   1506 2HG2 VAL A  96      -7.561  -1.595  35.584  1.00  0.85           H  
ATOM   1507 3HG2 VAL A  96      -6.837  -1.473  33.993  1.00  0.85           H  
ATOM   1508  N   LYS A  97      -8.745   2.940  33.813  1.00  0.83           N  
ATOM   1509  CA  LYS A  97      -9.342   4.257  33.982  1.00  0.83           C  
ATOM   1510  C   LYS A  97     -10.853   4.212  33.683  1.00  0.83           C  
ATOM   1511  O   LYS A  97     -11.664   4.793  34.414  1.00  0.83           O  
ATOM   1512  CB  LYS A  97      -8.636   5.263  33.077  1.00  0.83           C  
ATOM   1513  CG  LYS A  97      -7.213   5.609  33.524  1.00  0.83           C  
ATOM   1514  CD  LYS A  97      -6.538   6.559  32.549  1.00  0.83           C  
ATOM   1515  CE  LYS A  97      -5.113   6.877  32.979  1.00  0.83           C  
ATOM   1516  NZ  LYS A  97      -4.432   7.785  32.013  1.00  0.83           N  
ATOM   1517  H   LYS A  97      -8.037   2.788  33.091  1.00  0.83           H  
ATOM   1518  HA  LYS A  97      -9.212   4.565  35.019  1.00  0.83           H  
ATOM   1519 1HB  LYS A  97      -8.572   4.851  32.065  1.00  0.83           H  
ATOM   1520 2HB  LYS A  97      -9.215   6.181  33.026  1.00  0.83           H  
ATOM   1521 1HG  LYS A  97      -7.250   6.080  34.506  1.00  0.83           H  
ATOM   1522 2HG  LYS A  97      -6.625   4.700  33.608  1.00  0.83           H  
ATOM   1523 1HD  LYS A  97      -6.513   6.093  31.561  1.00  0.83           H  
ATOM   1524 2HD  LYS A  97      -7.106   7.485  32.484  1.00  0.83           H  
ATOM   1525 1HE  LYS A  97      -5.133   7.351  33.958  1.00  0.83           H  
ATOM   1526 2HE  LYS A  97      -4.547   5.945  33.048  1.00  0.83           H  
ATOM   1527 1HZ  LYS A  97      -3.492   7.973  32.330  1.00  0.83           H  
ATOM   1528 2HZ  LYS A  97      -4.400   7.345  31.104  1.00  0.83           H  
ATOM   1529 3HZ  LYS A  97      -4.945   8.653  31.949  1.00  0.83           H  
ATOM   1530  N   ARG A  98     -11.251   3.447  32.654  1.00  0.83           N  
ATOM   1531  CA  ARG A  98     -12.667   3.305  32.297  1.00  0.83           C  
ATOM   1532  C   ARG A  98     -13.454   2.600  33.410  1.00  0.83           C  
ATOM   1533  O   ARG A  98     -14.650   2.835  33.574  1.00  0.83           O  
ATOM   1534  CB  ARG A  98     -12.838   2.571  30.973  1.00  0.83           C  
ATOM   1535  CG  ARG A  98     -12.404   3.371  29.710  1.00  0.83           C  
ATOM   1536  CD  ARG A  98     -12.499   2.542  28.454  1.00  0.83           C  
ATOM   1537  NE  ARG A  98     -12.104   3.273  27.229  1.00  0.83           N  
ATOM   1538  CZ  ARG A  98     -11.780   2.673  26.052  1.00  0.83           C  
ATOM   1539  NH1 ARG A  98     -11.784   1.365  25.967  1.00  0.83           N  
ATOM   1540  NH2 ARG A  98     -11.445   3.390  24.992  1.00  0.83           N  
ATOM   1541  H   ARG A  98     -10.551   2.983  32.071  1.00  0.83           H  
ATOM   1542  HA  ARG A  98     -13.084   4.303  32.169  1.00  0.83           H  
ATOM   1543 1HB  ARG A  98     -12.258   1.656  30.988  1.00  0.83           H  
ATOM   1544 2HB  ARG A  98     -13.882   2.292  30.844  1.00  0.83           H  
ATOM   1545 1HG  ARG A  98     -13.047   4.242  29.596  1.00  0.83           H  
ATOM   1546 2HG  ARG A  98     -11.373   3.697  29.829  1.00  0.83           H  
ATOM   1547 1HD  ARG A  98     -11.855   1.666  28.553  1.00  0.83           H  
ATOM   1548 2HD  ARG A  98     -13.522   2.226  28.325  1.00  0.83           H  
ATOM   1549  HE  ARG A  98     -12.076   4.286  27.258  1.00  0.83           H  
ATOM   1550 1HH1 ARG A  98     -12.023   0.817  26.774  1.00  0.83           H  
ATOM   1551 2HH1 ARG A  98     -11.516   0.914  25.107  1.00  0.83           H  
ATOM   1552 1HH2 ARG A  98     -11.433   4.419  25.028  1.00  0.83           H  
ATOM   1553 2HH2 ARG A  98     -11.200   2.931  24.106  1.00  0.83           H  
ATOM   1554  N   LEU A  99     -12.768   1.793  34.224  1.00  0.84           N  
ATOM   1555  CA  LEU A  99     -13.370   1.088  35.359  1.00  0.84           C  
ATOM   1556  C   LEU A  99     -14.042   2.041  36.332  1.00  0.84           C  
ATOM   1557  O   LEU A  99     -14.860   1.613  37.142  1.00  0.84           O  
ATOM   1558  CB  LEU A  99     -12.364   0.263  36.170  1.00  0.84           C  
ATOM   1559  CG  LEU A  99     -13.001  -0.635  37.233  1.00  0.84           C  
ATOM   1560  CD1 LEU A  99     -13.940  -1.634  36.567  1.00  0.84           C  
ATOM   1561  CD2 LEU A  99     -11.925  -1.329  37.974  1.00  0.84           C  
ATOM   1562  H   LEU A  99     -11.789   1.613  34.004  1.00  0.84           H  
ATOM   1563  HA  LEU A  99     -14.127   0.412  34.972  1.00  0.84           H  
ATOM   1564 1HB  LEU A  99     -11.772  -0.348  35.487  1.00  0.84           H  
ATOM   1565 2HB  LEU A  99     -11.703   0.947  36.690  1.00  0.84           H  
ATOM   1566  HG  LEU A  99     -13.587  -0.026  37.925  1.00  0.84           H  
ATOM   1567 1HD1 LEU A  99     -14.393  -2.264  37.330  1.00  0.84           H  
ATOM   1568 2HD1 LEU A  99     -14.719  -1.104  36.027  1.00  0.84           H  
ATOM   1569 3HD1 LEU A  99     -13.371  -2.250  35.874  1.00  0.84           H  
ATOM   1570 1HD2 LEU A  99     -12.348  -1.974  38.736  1.00  0.84           H  
ATOM   1571 2HD2 LEU A  99     -11.362  -1.913  37.275  1.00  0.84           H  
ATOM   1572 3HD2 LEU A  99     -11.277  -0.591  38.445  1.00  0.84           H  
ATOM   1573  N   LYS A 100     -13.596   3.297  36.386  1.00  0.85           N  
ATOM   1574  CA  LYS A 100     -14.182   4.222  37.340  1.00  0.85           C  
ATOM   1575  C   LYS A 100     -15.414   4.950  36.774  1.00  0.85           C  
ATOM   1576  O   LYS A 100     -16.084   5.702  37.488  1.00  0.85           O  
ATOM   1577  CB  LYS A 100     -13.124   5.217  37.792  1.00  0.85           C  
ATOM   1578  CG  LYS A 100     -11.918   4.535  38.422  1.00  0.85           C  
ATOM   1579  CD  LYS A 100     -12.320   3.741  39.655  1.00  0.85           C  
ATOM   1580  CE  LYS A 100     -11.119   3.087  40.312  1.00  0.85           C  
ATOM   1581  NZ  LYS A 100     -11.514   2.278  41.495  1.00  0.85           N  
ATOM   1582  H   LYS A 100     -12.891   3.635  35.724  1.00  0.85           H  
ATOM   1583  HA  LYS A 100     -14.509   3.654  38.211  1.00  0.85           H  
ATOM   1584 1HB  LYS A 100     -12.775   5.789  36.929  1.00  0.85           H  
ATOM   1585 2HB  LYS A 100     -13.551   5.913  38.510  1.00  0.85           H  
ATOM   1586 1HG  LYS A 100     -11.464   3.859  37.685  1.00  0.85           H  
ATOM   1587 2HG  LYS A 100     -11.178   5.285  38.702  1.00  0.85           H  
ATOM   1588 1HD  LYS A 100     -12.807   4.401  40.375  1.00  0.85           H  
ATOM   1589 2HD  LYS A 100     -13.028   2.961  39.365  1.00  0.85           H  
ATOM   1590 1HE  LYS A 100     -10.629   2.433  39.588  1.00  0.85           H  
ATOM   1591 2HE  LYS A 100     -10.415   3.855  40.629  1.00  0.85           H  
ATOM   1592 1HZ  LYS A 100     -10.681   1.843  41.913  1.00  0.85           H  
ATOM   1593 2HZ  LYS A 100     -11.955   2.866  42.181  1.00  0.85           H  
ATOM   1594 3HZ  LYS A 100     -12.154   1.553  41.211  1.00  0.85           H  
ATOM   1595  N   ASP A 101     -15.726   4.726  35.497  1.00  0.85           N  
ATOM   1596  CA  ASP A 101     -16.857   5.363  34.830  1.00  0.85           C  
ATOM   1597  C   ASP A 101     -18.152   4.991  35.550  1.00  0.85           C  
ATOM   1598  O   ASP A 101     -18.336   3.825  35.859  1.00  0.85           O  
ATOM   1599  CB  ASP A 101     -16.965   4.898  33.373  1.00  0.85           C  
ATOM   1600  CG  ASP A 101     -17.989   5.701  32.559  1.00  0.85           C  
ATOM   1601  OD1 ASP A 101     -17.569   6.669  31.945  1.00  0.85           O  
ATOM   1602  OD2 ASP A 101     -19.180   5.419  32.609  1.00  0.85           O  
ATOM   1603  H   ASP A 101     -15.166   4.074  34.946  1.00  0.85           H  
ATOM   1604  HA  ASP A 101     -16.685   6.436  34.859  1.00  0.85           H  
ATOM   1605 1HB  ASP A 101     -15.987   4.986  32.894  1.00  0.85           H  
ATOM   1606 2HB  ASP A 101     -17.239   3.836  33.342  1.00  0.85           H  
ATOM   1607  N   PRO A 102     -19.075   5.924  35.834  1.00  0.86           N  
ATOM   1608  CA  PRO A 102     -20.336   5.672  36.517  1.00  0.86           C  
ATOM   1609  C   PRO A 102     -21.294   4.705  35.801  1.00  0.86           C  
ATOM   1610  O   PRO A 102     -22.220   4.187  36.430  1.00  0.86           O  
ATOM   1611  CB  PRO A 102     -20.945   7.079  36.625  1.00  0.86           C  
ATOM   1612  CG  PRO A 102     -20.290   7.881  35.536  1.00  0.86           C  
ATOM   1613  CD  PRO A 102     -18.882   7.346  35.455  1.00  0.86           C  
ATOM   1614  HA  PRO A 102     -20.107   5.286  37.522  1.00  0.86           H  
ATOM   1615 1HB  PRO A 102     -22.033   7.015  36.500  1.00  0.86           H  
ATOM   1616 2HB  PRO A 102     -20.761   7.490  37.631  1.00  0.86           H  
ATOM   1617 1HG  PRO A 102     -20.837   7.741  34.587  1.00  0.86           H  
ATOM   1618 2HG  PRO A 102     -20.330   8.953  35.772  1.00  0.86           H  
ATOM   1619 1HD  PRO A 102     -18.551   7.477  34.429  1.00  0.86           H  
ATOM   1620 2HD  PRO A 102     -18.220   7.850  36.179  1.00  0.86           H  
ATOM   1621  N   ASP A 103     -21.124   4.467  34.494  1.00  0.86           N  
ATOM   1622  CA  ASP A 103     -22.033   3.548  33.816  1.00  0.86           C  
ATOM   1623  C   ASP A 103     -21.619   2.109  34.116  1.00  0.86           C  
ATOM   1624  O   ASP A 103     -20.579   1.621  33.652  1.00  0.86           O  
ATOM   1625  CB  ASP A 103     -22.068   3.828  32.313  1.00  0.86           C  
ATOM   1626  CG  ASP A 103     -23.088   2.977  31.497  1.00  0.86           C  
ATOM   1627  OD1 ASP A 103     -23.443   1.872  31.926  1.00  0.86           O  
ATOM   1628  OD2 ASP A 103     -23.510   3.447  30.443  1.00  0.86           O  
ATOM   1629  H   ASP A 103     -20.361   4.888  33.950  1.00  0.86           H  
ATOM   1630  HA  ASP A 103     -23.038   3.702  34.209  1.00  0.86           H  
ATOM   1631 1HB  ASP A 103     -22.282   4.885  32.155  1.00  0.86           H  
ATOM   1632 2HB  ASP A 103     -21.076   3.653  31.919  1.00  0.86           H  
ATOM   1633  N   SER A 104     -22.461   1.406  34.869  1.00  0.84           N  
ATOM   1634  CA  SER A 104     -22.153   0.053  35.311  1.00  0.84           C  
ATOM   1635  C   SER A 104     -21.951  -0.933  34.154  1.00  0.84           C  
ATOM   1636  O   SER A 104     -21.299  -1.959  34.327  1.00  0.84           O  
ATOM   1637  CB  SER A 104     -23.246  -0.453  36.244  1.00  0.84           C  
ATOM   1638  OG  SER A 104     -24.463  -0.612  35.564  1.00  0.84           O  
ATOM   1639  H   SER A 104     -23.313   1.853  35.182  1.00  0.84           H  
ATOM   1640  HA  SER A 104     -21.226   0.098  35.880  1.00  0.84           H  
ATOM   1641 1HB  SER A 104     -22.941  -1.409  36.673  1.00  0.84           H  
ATOM   1642 2HB  SER A 104     -23.375   0.248  37.069  1.00  0.84           H  
ATOM   1643  HG  SER A 104     -24.299  -1.272  34.883  1.00  0.84           H  
ATOM   1644  N   ASN A 105     -22.442  -0.619  32.951  1.00  0.82           N  
ATOM   1645  CA  ASN A 105     -22.264  -1.559  31.847  1.00  0.82           C  
ATOM   1646  C   ASN A 105     -20.815  -1.519  31.380  1.00  0.82           C  
ATOM   1647  O   ASN A 105     -20.255  -2.527  30.930  1.00  0.82           O  
ATOM   1648  CB  ASN A 105     -23.174  -1.202  30.702  1.00  0.82           C  
ATOM   1649  CG  ASN A 105     -24.613  -1.433  30.994  1.00  0.82           C  
ATOM   1650  OD1 ASN A 105     -25.126  -2.562  30.957  1.00  0.82           O  
ATOM   1651  ND2 ASN A 105     -25.284  -0.357  31.303  1.00  0.82           N  
ATOM   1652  H   ASN A 105     -22.931   0.273  32.787  1.00  0.82           H  
ATOM   1653  HA  ASN A 105     -22.480  -2.570  32.198  1.00  0.82           H  
ATOM   1654 1HB  ASN A 105     -23.031  -0.150  30.443  1.00  0.82           H  
ATOM   1655 2HB  ASN A 105     -22.897  -1.788  29.835  1.00  0.82           H  
ATOM   1656 1HD2 ASN A 105     -26.257  -0.406  31.518  1.00  0.82           H  
ATOM   1657 2HD2 ASN A 105     -24.784   0.540  31.346  1.00  0.82           H  
ATOM   1658  N   ILE A 106     -20.205  -0.342  31.496  1.00  0.79           N  
ATOM   1659  CA  ILE A 106     -18.825  -0.156  31.113  1.00  0.79           C  
ATOM   1660  C   ILE A 106     -17.960  -0.783  32.165  1.00  0.79           C  
ATOM   1661  O   ILE A 106     -16.990  -1.466  31.845  1.00  0.79           O  
ATOM   1662  CB  ILE A 106     -18.473   1.317  30.889  1.00  0.79           C  
ATOM   1663  CG1 ILE A 106     -19.217   1.810  29.672  1.00  0.79           C  
ATOM   1664  CG2 ILE A 106     -16.983   1.526  30.767  1.00  0.79           C  
ATOM   1665  CD1 ILE A 106     -19.118   3.259  29.479  1.00  0.79           C  
ATOM   1666  H   ILE A 106     -20.697   0.442  31.924  1.00  0.79           H  
ATOM   1667  HA  ILE A 106     -18.651  -0.678  30.174  1.00  0.79           H  
ATOM   1668  HB  ILE A 106     -18.834   1.900  31.741  1.00  0.79           H  
ATOM   1669 1HG1 ILE A 106     -18.826   1.315  28.786  1.00  0.79           H  
ATOM   1670 2HG1 ILE A 106     -20.275   1.557  29.778  1.00  0.79           H  
ATOM   1671 1HG2 ILE A 106     -16.773   2.586  30.623  1.00  0.79           H  
ATOM   1672 2HG2 ILE A 106     -16.490   1.183  31.676  1.00  0.79           H  
ATOM   1673 3HG2 ILE A 106     -16.637   0.974  29.931  1.00  0.79           H  
ATOM   1674 1HD1 ILE A 106     -19.679   3.529  28.605  1.00  0.79           H  
ATOM   1675 2HD1 ILE A 106     -19.519   3.781  30.340  1.00  0.79           H  
ATOM   1676 3HD1 ILE A 106     -18.075   3.538  29.351  1.00  0.79           H  
ATOM   1677  N   ARG A 107     -18.310  -0.567  33.432  1.00  0.77           N  
ATOM   1678  CA  ARG A 107     -17.493  -1.141  34.488  1.00  0.77           C  
ATOM   1679  C   ARG A 107     -17.488  -2.667  34.392  1.00  0.77           C  
ATOM   1680  O   ARG A 107     -16.438  -3.305  34.529  1.00  0.77           O  
ATOM   1681  CB  ARG A 107     -18.000  -0.751  35.861  1.00  0.77           C  
ATOM   1682  CG  ARG A 107     -17.827   0.696  36.210  1.00  0.77           C  
ATOM   1683  CD  ARG A 107     -18.228   1.007  37.637  1.00  0.77           C  
ATOM   1684  NE  ARG A 107     -17.952   2.407  37.967  1.00  0.77           N  
ATOM   1685  CZ  ARG A 107     -18.198   3.013  39.152  1.00  0.77           C  
ATOM   1686  NH1 ARG A 107     -18.737   2.333  40.134  1.00  0.77           N  
ATOM   1687  NH2 ARG A 107     -17.895   4.295  39.330  1.00  0.77           N  
ATOM   1688  H   ARG A 107     -19.123   0.020  33.639  1.00  0.77           H  
ATOM   1689  HA  ARG A 107     -16.475  -0.772  34.374  1.00  0.77           H  
ATOM   1690 1HB  ARG A 107     -19.053  -1.000  35.946  1.00  0.77           H  
ATOM   1691 2HB  ARG A 107     -17.468  -1.327  36.611  1.00  0.77           H  
ATOM   1692 1HG  ARG A 107     -16.820   0.997  36.025  1.00  0.77           H  
ATOM   1693 2HG  ARG A 107     -18.484   1.277  35.556  1.00  0.77           H  
ATOM   1694 1HD  ARG A 107     -19.293   0.827  37.768  1.00  0.77           H  
ATOM   1695 2HD  ARG A 107     -17.659   0.377  38.322  1.00  0.77           H  
ATOM   1696  HE  ARG A 107     -17.579   2.980  37.212  1.00  0.77           H  
ATOM   1697 1HH1 ARG A 107     -18.967   1.360  40.001  1.00  0.77           H  
ATOM   1698 2HH1 ARG A 107     -18.923   2.779  41.029  1.00  0.77           H  
ATOM   1699 1HH2 ARG A 107     -17.433   4.836  38.582  1.00  0.77           H  
ATOM   1700 2HH2 ARG A 107     -18.085   4.734  40.215  1.00  0.77           H  
ATOM   1701  N   ASP A 108     -18.648  -3.273  34.105  1.00  0.74           N  
ATOM   1702  CA  ASP A 108     -18.661  -4.724  33.984  1.00  0.74           C  
ATOM   1703  C   ASP A 108     -17.787  -5.151  32.813  1.00  0.74           C  
ATOM   1704  O   ASP A 108     -16.979  -6.076  32.942  1.00  0.74           O  
ATOM   1705  CB  ASP A 108     -20.085  -5.256  33.772  1.00  0.74           C  
ATOM   1706  CG  ASP A 108     -20.998  -5.183  35.016  1.00  0.74           C  
ATOM   1707  OD1 ASP A 108     -20.514  -4.943  36.092  1.00  0.74           O  
ATOM   1708  OD2 ASP A 108     -22.181  -5.413  34.869  1.00  0.74           O  
ATOM   1709  H   ASP A 108     -19.514  -2.743  34.006  1.00  0.74           H  
ATOM   1710  HA  ASP A 108     -18.256  -5.162  34.893  1.00  0.74           H  
ATOM   1711 1HB  ASP A 108     -20.557  -4.676  32.973  1.00  0.74           H  
ATOM   1712 2HB  ASP A 108     -20.036  -6.292  33.435  1.00  0.74           H  
ATOM   1713  N   ALA A 109     -17.892  -4.430  31.685  1.00  0.73           N  
ATOM   1714  CA  ALA A 109     -17.088  -4.738  30.508  1.00  0.73           C  
ATOM   1715  C   ALA A 109     -15.600  -4.598  30.799  1.00  0.73           C  
ATOM   1716  O   ALA A 109     -14.786  -5.397  30.324  1.00  0.73           O  
ATOM   1717  CB  ALA A 109     -17.477  -3.825  29.358  1.00  0.73           C  
ATOM   1718  H   ALA A 109     -18.577  -3.675  31.619  1.00  0.73           H  
ATOM   1719  HA  ALA A 109     -17.285  -5.774  30.229  1.00  0.73           H  
ATOM   1720 1HB  ALA A 109     -16.896  -4.075  28.469  1.00  0.73           H  
ATOM   1721 2HB  ALA A 109     -18.536  -3.949  29.147  1.00  0.73           H  
ATOM   1722 3HB  ALA A 109     -17.283  -2.792  29.633  1.00  0.73           H  
ATOM   1723  N   CYS A 110     -15.233  -3.598  31.607  1.00  0.72           N  
ATOM   1724  CA  CYS A 110     -13.835  -3.375  31.936  1.00  0.72           C  
ATOM   1725  C   CYS A 110     -13.298  -4.561  32.678  1.00  0.72           C  
ATOM   1726  O   CYS A 110     -12.223  -5.076  32.369  1.00  0.72           O  
ATOM   1727  CB  CYS A 110     -13.683  -2.166  32.832  1.00  0.72           C  
ATOM   1728  SG  CYS A 110     -14.022  -0.621  32.074  1.00  0.72           S  
ATOM   1729  H   CYS A 110     -15.940  -2.958  31.962  1.00  0.72           H  
ATOM   1730  HA  CYS A 110     -13.263  -3.241  31.029  1.00  0.72           H  
ATOM   1731 1HB  CYS A 110     -14.354  -2.268  33.671  1.00  0.72           H  
ATOM   1732 2HB  CYS A 110     -12.673  -2.128  33.232  1.00  0.72           H  
ATOM   1733  HG  CYS A 110     -15.323  -0.901  31.819  1.00  0.72           H  
ATOM   1734  N   VAL A 111     -14.077  -5.052  33.619  1.00  0.72           N  
ATOM   1735  CA  VAL A 111     -13.639  -6.199  34.360  1.00  0.72           C  
ATOM   1736  C   VAL A 111     -13.525  -7.430  33.482  1.00  0.72           C  
ATOM   1737  O   VAL A 111     -12.492  -8.107  33.519  1.00  0.72           O  
ATOM   1738  CB  VAL A 111     -14.540  -6.404  35.571  1.00  0.72           C  
ATOM   1739  CG1 VAL A 111     -14.285  -7.648  36.197  1.00  0.72           C  
ATOM   1740  CG2 VAL A 111     -14.217  -5.338  36.577  1.00  0.72           C  
ATOM   1741  H   VAL A 111     -14.970  -4.603  33.837  1.00  0.72           H  
ATOM   1742  HA  VAL A 111     -12.652  -5.986  34.747  1.00  0.72           H  
ATOM   1743  HB  VAL A 111     -15.594  -6.360  35.270  1.00  0.72           H  
ATOM   1744 1HG1 VAL A 111     -14.938  -7.687  37.035  1.00  0.72           H  
ATOM   1745 2HG1 VAL A 111     -14.510  -8.453  35.510  1.00  0.72           H  
ATOM   1746 3HG1 VAL A 111     -13.250  -7.704  36.516  1.00  0.72           H  
ATOM   1747 1HG2 VAL A 111     -14.828  -5.477  37.460  1.00  0.72           H  
ATOM   1748 2HG2 VAL A 111     -13.170  -5.402  36.858  1.00  0.72           H  
ATOM   1749 3HG2 VAL A 111     -14.417  -4.377  36.130  1.00  0.72           H  
ATOM   1750  N   GLU A 112     -14.528  -7.709  32.647  1.00  0.72           N  
ATOM   1751  CA  GLU A 112     -14.425  -8.906  31.821  1.00  0.72           C  
ATOM   1752  C   GLU A 112     -13.214  -8.839  30.889  1.00  0.72           C  
ATOM   1753  O   GLU A 112     -12.501  -9.837  30.728  1.00  0.72           O  
ATOM   1754  CB  GLU A 112     -15.705  -9.127  31.003  1.00  0.72           C  
ATOM   1755  CG  GLU A 112     -16.930  -9.561  31.829  1.00  0.72           C  
ATOM   1756  CD  GLU A 112     -18.188  -9.772  30.988  1.00  0.72           C  
ATOM   1757  OE1 GLU A 112     -18.164  -9.473  29.814  1.00  0.72           O  
ATOM   1758  OE2 GLU A 112     -19.164 -10.245  31.527  1.00  0.72           O  
ATOM   1759  H   GLU A 112     -15.359  -7.113  32.619  1.00  0.72           H  
ATOM   1760  HA  GLU A 112     -14.292  -9.763  32.483  1.00  0.72           H  
ATOM   1761 1HB  GLU A 112     -15.964  -8.196  30.491  1.00  0.72           H  
ATOM   1762 2HB  GLU A 112     -15.524  -9.881  30.240  1.00  0.72           H  
ATOM   1763 1HG  GLU A 112     -16.692 -10.487  32.351  1.00  0.72           H  
ATOM   1764 2HG  GLU A 112     -17.126  -8.794  32.579  1.00  0.72           H  
ATOM   1765  N   SER A 113     -12.950  -7.657  30.321  1.00  0.73           N  
ATOM   1766  CA  SER A 113     -11.806  -7.473  29.443  1.00  0.73           C  
ATOM   1767  C   SER A 113     -10.505  -7.712  30.189  1.00  0.73           C  
ATOM   1768  O   SER A 113      -9.599  -8.347  29.651  1.00  0.73           O  
ATOM   1769  CB  SER A 113     -11.820  -6.123  28.801  1.00  0.73           C  
ATOM   1770  OG  SER A 113     -10.719  -5.968  27.949  1.00  0.73           O  
ATOM   1771  H   SER A 113     -13.578  -6.868  30.485  1.00  0.73           H  
ATOM   1772  HA  SER A 113     -11.876  -8.210  28.644  1.00  0.73           H  
ATOM   1773 1HB  SER A 113     -12.727  -6.047  28.227  1.00  0.73           H  
ATOM   1774 2HB  SER A 113     -11.835  -5.341  29.561  1.00  0.73           H  
ATOM   1775  HG  SER A 113     -10.981  -5.299  27.303  1.00  0.73           H  
ATOM   1776  N   MET A 114     -10.395  -7.207  31.426  1.00  0.75           N  
ATOM   1777  CA  MET A 114      -9.177  -7.425  32.197  1.00  0.75           C  
ATOM   1778  C   MET A 114      -8.969  -8.914  32.465  1.00  0.75           C  
ATOM   1779  O   MET A 114      -7.841  -9.410  32.429  1.00  0.75           O  
ATOM   1780  CB  MET A 114      -9.205  -6.637  33.508  1.00  0.75           C  
ATOM   1781  CG  MET A 114      -9.012  -5.106  33.357  1.00  0.75           C  
ATOM   1782  SD  MET A 114      -8.784  -4.248  34.939  1.00  0.75           S  
ATOM   1783  CE  MET A 114     -10.429  -4.237  35.588  1.00  0.75           C  
ATOM   1784  H   MET A 114     -11.158  -6.657  31.828  1.00  0.75           H  
ATOM   1785  HA  MET A 114      -8.337  -7.077  31.604  1.00  0.75           H  
ATOM   1786 1HB  MET A 114     -10.186  -6.778  33.967  1.00  0.75           H  
ATOM   1787 2HB  MET A 114      -8.481  -7.042  34.199  1.00  0.75           H  
ATOM   1788 1HG  MET A 114      -8.164  -4.885  32.711  1.00  0.75           H  
ATOM   1789 2HG  MET A 114      -9.890  -4.709  32.895  1.00  0.75           H  
ATOM   1790 1HE  MET A 114     -10.422  -3.775  36.563  1.00  0.75           H  
ATOM   1791 2HE  MET A 114     -11.092  -3.688  34.912  1.00  0.75           H  
ATOM   1792 3HE  MET A 114     -10.769  -5.251  35.684  1.00  0.75           H  
ATOM   1793  N   GLY A 115     -10.063  -9.646  32.669  1.00  0.77           N  
ATOM   1794  CA  GLY A 115      -9.994 -11.089  32.867  1.00  0.77           C  
ATOM   1795  C   GLY A 115      -9.340 -11.729  31.656  1.00  0.77           C  
ATOM   1796  O   GLY A 115      -8.422 -12.554  31.789  1.00  0.77           O  
ATOM   1797  H   GLY A 115     -10.973  -9.180  32.711  1.00  0.77           H  
ATOM   1798 1HA  GLY A 115      -9.432 -11.319  33.772  1.00  0.77           H  
ATOM   1799 2HA  GLY A 115     -10.999 -11.488  32.983  1.00  0.77           H  
ATOM   1800  N   VAL A 116      -9.828 -11.349  30.470  1.00  0.81           N  
ATOM   1801  CA  VAL A 116      -9.311 -11.871  29.213  1.00  0.81           C  
ATOM   1802  C   VAL A 116      -7.869 -11.457  28.952  1.00  0.81           C  
ATOM   1803  O   VAL A 116      -7.059 -12.284  28.532  1.00  0.81           O  
ATOM   1804  CB  VAL A 116     -10.156 -11.413  28.025  1.00  0.81           C  
ATOM   1805  CG1 VAL A 116      -9.473 -11.842  26.744  1.00  0.81           C  
ATOM   1806  CG2 VAL A 116     -11.547 -11.996  28.126  1.00  0.81           C  
ATOM   1807  H   VAL A 116     -10.601 -10.678  30.458  1.00  0.81           H  
ATOM   1808  HA  VAL A 116      -9.358 -12.958  29.259  1.00  0.81           H  
ATOM   1809  HB  VAL A 116     -10.218 -10.323  28.023  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 116     -10.066 -11.515  25.914  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 116      -8.483 -11.398  26.689  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 116      -9.385 -12.928  26.719  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 116     -12.143 -11.660  27.278  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 116     -11.487 -13.082  28.122  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 116     -12.011 -11.661  29.051  1.00  0.81           H  
ATOM   1816  N   LEU A 117      -7.527 -10.189  29.190  1.00  0.86           N  
ATOM   1817  CA  LEU A 117      -6.155  -9.767  28.954  1.00  0.86           C  
ATOM   1818  C   LEU A 117      -5.196 -10.537  29.827  1.00  0.86           C  
ATOM   1819  O   LEU A 117      -4.159 -11.019  29.358  1.00  0.86           O  
ATOM   1820  CB  LEU A 117      -5.972  -8.284  29.281  1.00  0.86           C  
ATOM   1821  CG  LEU A 117      -6.586  -7.280  28.341  1.00  0.86           C  
ATOM   1822  CD1 LEU A 117      -6.470  -5.887  28.909  1.00  0.86           C  
ATOM   1823  CD2 LEU A 117      -5.858  -7.352  27.089  1.00  0.86           C  
ATOM   1824  H   LEU A 117      -8.222  -9.526  29.525  1.00  0.86           H  
ATOM   1825  HA  LEU A 117      -5.908  -9.947  27.909  1.00  0.86           H  
ATOM   1826 1HB  LEU A 117      -6.398  -8.107  30.268  1.00  0.86           H  
ATOM   1827 2HB  LEU A 117      -4.916  -8.084  29.318  1.00  0.86           H  
ATOM   1828  HG  LEU A 117      -7.641  -7.517  28.179  1.00  0.86           H  
ATOM   1829 1HD1 LEU A 117      -6.897  -5.196  28.196  1.00  0.86           H  
ATOM   1830 2HD1 LEU A 117      -7.008  -5.824  29.854  1.00  0.86           H  
ATOM   1831 3HD1 LEU A 117      -5.424  -5.642  29.066  1.00  0.86           H  
ATOM   1832 1HD2 LEU A 117      -6.270  -6.651  26.369  1.00  0.86           H  
ATOM   1833 2HD2 LEU A 117      -4.816  -7.117  27.272  1.00  0.86           H  
ATOM   1834 3HD2 LEU A 117      -5.944  -8.346  26.732  1.00  0.86           H  
ATOM   1835  N   ALA A 118      -5.570 -10.713  31.089  1.00  0.93           N  
ATOM   1836  CA  ALA A 118      -4.749 -11.470  31.999  1.00  0.93           C  
ATOM   1837  C   ALA A 118      -4.663 -12.943  31.573  1.00  0.93           C  
ATOM   1838  O   ALA A 118      -3.577 -13.513  31.540  1.00  0.93           O  
ATOM   1839  CB  ALA A 118      -5.317 -11.342  33.396  1.00  0.93           C  
ATOM   1840  H   ALA A 118      -6.437 -10.296  31.436  1.00  0.93           H  
ATOM   1841  HA  ALA A 118      -3.746 -11.051  31.984  1.00  0.93           H  
ATOM   1842 1HB  ALA A 118      -4.700 -11.879  34.071  1.00  0.93           H  
ATOM   1843 2HB  ALA A 118      -5.349 -10.289  33.678  1.00  0.93           H  
ATOM   1844 3HB  ALA A 118      -6.326 -11.753  33.419  1.00  0.93           H  
ATOM   1845  N   SER A 119      -5.791 -13.539  31.162  1.00  1.04           N  
ATOM   1846  CA  SER A 119      -5.815 -14.951  30.787  1.00  1.04           C  
ATOM   1847  C   SER A 119      -5.076 -15.282  29.502  1.00  1.04           C  
ATOM   1848  O   SER A 119      -4.375 -16.292  29.424  1.00  1.04           O  
ATOM   1849  CB  SER A 119      -7.241 -15.400  30.595  1.00  1.04           C  
ATOM   1850  OG  SER A 119      -7.938 -15.335  31.791  1.00  1.04           O  
ATOM   1851  H   SER A 119      -6.671 -13.026  31.179  1.00  1.04           H  
ATOM   1852  HA  SER A 119      -5.362 -15.519  31.600  1.00  1.04           H  
ATOM   1853 1HB  SER A 119      -7.725 -14.763  29.856  1.00  1.04           H  
ATOM   1854 2HB  SER A 119      -7.253 -16.418  30.214  1.00  1.04           H  
ATOM   1855  HG  SER A 119      -8.013 -14.363  31.980  1.00  1.04           H  
ATOM   1856  N   SER A 120      -5.260 -14.449  28.483  1.00  1.22           N  
ATOM   1857  CA  SER A 120      -4.664 -14.688  27.183  1.00  1.22           C  
ATOM   1858  C   SER A 120      -3.225 -14.232  27.113  1.00  1.22           C  
ATOM   1859  O   SER A 120      -2.387 -14.930  26.543  1.00  1.22           O  
ATOM   1860  CB  SER A 120      -5.430 -14.008  26.082  1.00  1.22           C  
ATOM   1861  OG  SER A 120      -4.812 -14.285  24.850  1.00  1.22           O  
ATOM   1862  H   SER A 120      -5.852 -13.634  28.609  1.00  1.22           H  
ATOM   1863  HA  SER A 120      -4.685 -15.761  26.997  1.00  1.22           H  
ATOM   1864 1HB  SER A 120      -6.463 -14.348  26.070  1.00  1.22           H  
ATOM   1865 2HB  SER A 120      -5.441 -12.931  26.258  1.00  1.22           H  
ATOM   1866  HG  SER A 120      -5.184 -13.668  24.202  1.00  1.22           H  
ATOM   1867  N   ILE A 121      -2.944 -13.033  27.623  1.00  1.50           N  
ATOM   1868  CA  ILE A 121      -1.609 -12.492  27.529  1.00  1.50           C  
ATOM   1869  C   ILE A 121      -0.868 -12.731  28.836  1.00  1.50           C  
ATOM   1870  O   ILE A 121       0.123 -13.468  28.870  1.00  1.50           O  
ATOM   1871  CB  ILE A 121      -1.685 -10.976  27.251  1.00  1.50           C  
ATOM   1872  CG1 ILE A 121      -2.402 -10.715  25.921  1.00  1.50           C  
ATOM   1873  CG2 ILE A 121      -0.315 -10.389  27.215  1.00  1.50           C  
ATOM   1874  CD1 ILE A 121      -2.732  -9.271  25.703  1.00  1.50           C  
ATOM   1875  H   ILE A 121      -3.648 -12.481  28.106  1.00  1.50           H  
ATOM   1876  HA  ILE A 121      -1.074 -12.987  26.721  1.00  1.50           H  
ATOM   1877  HB  ILE A 121      -2.244 -10.485  28.029  1.00  1.50           H  
ATOM   1878 1HG1 ILE A 121      -1.771 -11.055  25.101  1.00  1.50           H  
ATOM   1879 2HG1 ILE A 121      -3.332 -11.286  25.905  1.00  1.50           H  
ATOM   1880 1HG2 ILE A 121      -0.404  -9.332  27.036  1.00  1.50           H  
ATOM   1881 2HG2 ILE A 121       0.183 -10.552  28.160  1.00  1.50           H  
ATOM   1882 3HG2 ILE A 121       0.250 -10.862  26.429  1.00  1.50           H  
ATOM   1883 1HD1 ILE A 121      -3.246  -9.161  24.757  1.00  1.50           H  
ATOM   1884 2HD1 ILE A 121      -3.379  -8.935  26.507  1.00  1.50           H  
ATOM   1885 3HD1 ILE A 121      -1.821  -8.672  25.697  1.00  1.50           H  
ATOM   1886  N   GLY A 122      -1.363 -12.103  29.910  1.00  1.87           N  
ATOM   1887  CA  GLY A 122      -0.738 -12.219  31.224  1.00  1.87           C  
ATOM   1888  C   GLY A 122       0.761 -12.140  31.041  1.00  1.87           C  
ATOM   1889  O   GLY A 122       1.252 -11.313  30.267  1.00  1.87           O  
ATOM   1890  H   GLY A 122      -2.224 -11.572  29.806  1.00  1.87           H  
ATOM   1891 1HA  GLY A 122      -1.088 -11.423  31.879  1.00  1.87           H  
ATOM   1892 2HA  GLY A 122      -1.008 -13.165  31.673  1.00  1.87           H  
ATOM   1893  N   GLY A 123       1.492 -13.019  31.734  1.00  2.30           N  
ATOM   1894  CA  GLY A 123       2.919 -13.161  31.474  1.00  2.30           C  
ATOM   1895  C   GLY A 123       3.661 -11.840  31.396  1.00  2.30           C  
ATOM   1896  O   GLY A 123       3.493 -10.965  32.241  1.00  2.30           O  
ATOM   1897  H   GLY A 123       1.050 -13.644  32.415  1.00  2.30           H  
ATOM   1898 1HA  GLY A 123       3.362 -13.781  32.252  1.00  2.30           H  
ATOM   1899 2HA  GLY A 123       3.050 -13.700  30.535  1.00  2.30           H  
ATOM   1900  N   ALA A 124       4.475 -11.691  30.342  1.00  2.72           N  
ATOM   1901  CA  ALA A 124       5.281 -10.489  30.159  1.00  2.72           C  
ATOM   1902  C   ALA A 124       5.940 -10.175  31.494  1.00  2.72           C  
ATOM   1903  O   ALA A 124       6.416 -11.087  32.185  1.00  2.72           O  
ATOM   1904  CB  ALA A 124       4.394  -9.340  29.669  1.00  2.72           C  
ATOM   1905  H   ALA A 124       4.538 -12.438  29.667  1.00  2.72           H  
ATOM   1906  HA  ALA A 124       6.061 -10.692  29.425  1.00  2.72           H  
ATOM   1907 1HB  ALA A 124       4.989  -8.443  29.523  1.00  2.72           H  
ATOM   1908 2HB  ALA A 124       3.933  -9.619  28.720  1.00  2.72           H  
ATOM   1909 3HB  ALA A 124       3.607  -9.142  30.403  1.00  2.72           H  
ATOM   1910  N   ASP A 125       5.915  -8.921  31.923  1.00  3.00           N  
ATOM   1911  CA  ASP A 125       6.368  -8.660  33.274  1.00  3.00           C  
ATOM   1912  C   ASP A 125       5.225  -9.040  34.173  1.00  3.00           C  
ATOM   1913  O   ASP A 125       4.398  -8.204  34.539  1.00  3.00           O  
ATOM   1914  CB  ASP A 125       6.772  -7.192  33.442  1.00  3.00           C  
ATOM   1915  CG  ASP A 125       7.244  -6.824  34.868  1.00  3.00           C  
ATOM   1916  OD1 ASP A 125       6.918  -7.555  35.796  1.00  3.00           O  
ATOM   1917  OD2 ASP A 125       7.896  -5.820  35.020  1.00  3.00           O  
ATOM   1918  H   ASP A 125       5.556  -8.176  31.350  1.00  3.00           H  
ATOM   1919  HA  ASP A 125       7.226  -9.294  33.501  1.00  3.00           H  
ATOM   1920 1HB  ASP A 125       7.575  -6.959  32.744  1.00  3.00           H  
ATOM   1921 2HB  ASP A 125       5.926  -6.557  33.183  1.00  3.00           H  
ATOM   1922  N   SER A 126       5.212 -10.310  34.571  1.00  3.04           N  
ATOM   1923  CA  SER A 126       4.072 -10.821  35.300  1.00  3.04           C  
ATOM   1924  C   SER A 126       3.965 -10.195  36.700  1.00  3.04           C  
ATOM   1925  O   SER A 126       2.892 -10.172  37.319  1.00  3.04           O  
ATOM   1926  CB  SER A 126       4.076 -12.337  35.289  1.00  3.04           C  
ATOM   1927  OG  SER A 126       5.020 -12.928  36.122  1.00  3.04           O  
ATOM   1928  H   SER A 126       5.943 -10.918  34.208  1.00  3.04           H  
ATOM   1929  HA  SER A 126       3.195 -10.543  34.736  1.00  3.04           H  
ATOM   1930 1HB  SER A 126       3.116 -12.664  35.532  1.00  3.04           H  
ATOM   1931 2HB  SER A 126       4.262 -12.661  34.271  1.00  3.04           H  
ATOM   1932  HG  SER A 126       5.863 -12.512  35.902  1.00  3.04           H  
ATOM   1933  N   GLY A 127       5.073  -9.631  37.188  1.00  2.87           N  
ATOM   1934  CA  GLY A 127       5.067  -8.906  38.449  1.00  2.87           C  
ATOM   1935  C   GLY A 127       4.142  -7.705  38.255  1.00  2.87           C  
ATOM   1936  O   GLY A 127       3.195  -7.474  39.028  1.00  2.87           O  
ATOM   1937  H   GLY A 127       5.925  -9.657  36.638  1.00  2.87           H  
ATOM   1938 1HA  GLY A 127       4.715  -9.546  39.259  1.00  2.87           H  
ATOM   1939 2HA  GLY A 127       6.076  -8.570  38.689  1.00  2.87           H  
ATOM   1940  N   ALA A 128       4.434  -6.934  37.196  1.00  2.56           N  
ATOM   1941  CA  ALA A 128       3.629  -5.766  36.855  1.00  2.56           C  
ATOM   1942  C   ALA A 128       2.192  -6.153  36.557  1.00  2.56           C  
ATOM   1943  O   ALA A 128       1.288  -5.452  37.000  1.00  2.56           O  
ATOM   1944  CB  ALA A 128       4.199  -5.036  35.660  1.00  2.56           C  
ATOM   1945  H   ALA A 128       5.249  -7.182  36.614  1.00  2.56           H  
ATOM   1946  HA  ALA A 128       3.635  -5.094  37.712  1.00  2.56           H  
ATOM   1947 1HB  ALA A 128       3.595  -4.159  35.446  1.00  2.56           H  
ATOM   1948 2HB  ALA A 128       5.224  -4.732  35.875  1.00  2.56           H  
ATOM   1949 3HB  ALA A 128       4.194  -5.698  34.801  1.00  2.56           H  
ATOM   1950  N   VAL A 129       1.973  -7.311  35.908  1.00  2.24           N  
ATOM   1951  CA  VAL A 129       0.618  -7.776  35.580  1.00  2.24           C  
ATOM   1952  C   VAL A 129      -0.214  -7.882  36.845  1.00  2.24           C  
ATOM   1953  O   VAL A 129      -1.343  -7.384  36.900  1.00  2.24           O  
ATOM   1954  CB  VAL A 129       0.657  -9.148  34.875  1.00  2.24           C  
ATOM   1955  CG1 VAL A 129      -0.701  -9.764  34.754  1.00  2.24           C  
ATOM   1956  CG2 VAL A 129       1.231  -8.980  33.478  1.00  2.24           C  
ATOM   1957  H   VAL A 129       2.785  -7.837  35.577  1.00  2.24           H  
ATOM   1958  HA  VAL A 129       0.161  -7.067  34.898  1.00  2.24           H  
ATOM   1959  HB  VAL A 129       1.252  -9.812  35.464  1.00  2.24           H  
ATOM   1960 1HG1 VAL A 129      -0.610 -10.733  34.267  1.00  2.24           H  
ATOM   1961 2HG1 VAL A 129      -1.136  -9.895  35.744  1.00  2.24           H  
ATOM   1962 3HG1 VAL A 129      -1.300  -9.138  34.173  1.00  2.24           H  
ATOM   1963 1HG2 VAL A 129       1.275  -9.948  32.985  1.00  2.24           H  
ATOM   1964 2HG2 VAL A 129       0.596  -8.312  32.907  1.00  2.24           H  
ATOM   1965 3HG2 VAL A 129       2.227  -8.564  33.528  1.00  2.24           H  
ATOM   1966  N   THR A 130       0.363  -8.460  37.893  1.00  1.95           N  
ATOM   1967  CA  THR A 130      -0.367  -8.539  39.139  1.00  1.95           C  
ATOM   1968  C   THR A 130      -0.731  -7.146  39.613  1.00  1.95           C  
ATOM   1969  O   THR A 130      -1.881  -6.865  39.928  1.00  1.95           O  
ATOM   1970  CB  THR A 130       0.473  -9.181  40.250  1.00  1.95           C  
ATOM   1971  OG1 THR A 130       0.821 -10.476  39.885  1.00  1.95           O  
ATOM   1972  CG2 THR A 130      -0.303  -9.249  41.532  1.00  1.95           C  
ATOM   1973  H   THR A 130       1.298  -8.869  37.805  1.00  1.95           H  
ATOM   1974  HA  THR A 130      -1.274  -9.112  38.982  1.00  1.95           H  
ATOM   1975  HB  THR A 130       1.377  -8.599  40.402  1.00  1.95           H  
ATOM   1976  HG1 THR A 130       1.326 -10.433  39.045  1.00  1.95           H  
ATOM   1977 1HG2 THR A 130       0.310  -9.710  42.307  1.00  1.95           H  
ATOM   1978 2HG2 THR A 130      -0.583  -8.240  41.835  1.00  1.95           H  
ATOM   1979 3HG2 THR A 130      -1.193  -9.846  41.373  1.00  1.95           H  
ATOM   1980  N   THR A 131       0.234  -6.240  39.614  1.00  1.72           N  
ATOM   1981  CA  THR A 131      -0.036  -4.910  40.131  1.00  1.72           C  
ATOM   1982  C   THR A 131      -1.110  -4.133  39.360  1.00  1.72           C  
ATOM   1983  O   THR A 131      -2.042  -3.585  39.972  1.00  1.72           O  
ATOM   1984  CB  THR A 131       1.259  -4.077  40.133  1.00  1.72           C  
ATOM   1985  OG1 THR A 131       2.224  -4.694  40.997  1.00  1.72           O  
ATOM   1986  CG2 THR A 131       0.979  -2.664  40.595  1.00  1.72           C  
ATOM   1987  H   THR A 131       1.173  -6.500  39.296  1.00  1.72           H  
ATOM   1988  HA  THR A 131      -0.380  -5.018  41.159  1.00  1.72           H  
ATOM   1989  HB  THR A 131       1.666  -4.044  39.124  1.00  1.72           H  
ATOM   1990  HG1 THR A 131       2.504  -5.537  40.606  1.00  1.72           H  
ATOM   1991 1HG2 THR A 131       1.904  -2.090  40.583  1.00  1.72           H  
ATOM   1992 2HG2 THR A 131       0.256  -2.201  39.924  1.00  1.72           H  
ATOM   1993 3HG2 THR A 131       0.576  -2.683  41.606  1.00  1.72           H  
ATOM   1994  N   VAL A 132      -0.989  -4.109  38.025  1.00  1.53           N  
ATOM   1995  CA  VAL A 132      -1.876  -3.306  37.184  1.00  1.53           C  
ATOM   1996  C   VAL A 132      -3.295  -3.841  37.103  1.00  1.53           C  
ATOM   1997  O   VAL A 132      -4.229  -3.062  36.906  1.00  1.53           O  
ATOM   1998  CB  VAL A 132      -1.304  -3.152  35.758  1.00  1.53           C  
ATOM   1999  CG1 VAL A 132       0.065  -2.497  35.826  1.00  1.53           C  
ATOM   2000  CG2 VAL A 132      -1.235  -4.507  35.058  1.00  1.53           C  
ATOM   2001  H   VAL A 132      -0.223  -4.631  37.600  1.00  1.53           H  
ATOM   2002  HA  VAL A 132      -1.922  -2.308  37.621  1.00  1.53           H  
ATOM   2003  HB  VAL A 132      -1.941  -2.484  35.193  1.00  1.53           H  
ATOM   2004 1HG1 VAL A 132       0.457  -2.366  34.818  1.00  1.53           H  
ATOM   2005 2HG1 VAL A 132      -0.022  -1.527  36.313  1.00  1.53           H  
ATOM   2006 3HG1 VAL A 132       0.741  -3.124  36.396  1.00  1.53           H  
ATOM   2007 1HG2 VAL A 132      -0.831  -4.382  34.055  1.00  1.53           H  
ATOM   2008 2HG2 VAL A 132      -0.610  -5.135  35.624  1.00  1.53           H  
ATOM   2009 3HG2 VAL A 132      -2.217  -4.955  34.986  1.00  1.53           H  
ATOM   2010  N   PHE A 133      -3.482  -5.149  37.277  1.00  1.37           N  
ATOM   2011  CA  PHE A 133      -4.834  -5.665  37.272  1.00  1.37           C  
ATOM   2012  C   PHE A 133      -5.401  -5.847  38.670  1.00  1.37           C  
ATOM   2013  O   PHE A 133      -6.583  -5.577  38.888  1.00  1.37           O  
ATOM   2014  CB  PHE A 133      -4.936  -7.004  36.575  1.00  1.37           C  
ATOM   2015  CG  PHE A 133      -4.726  -7.052  35.111  1.00  1.37           C  
ATOM   2016  CD1 PHE A 133      -3.618  -7.623  34.568  1.00  1.37           C  
ATOM   2017  CD2 PHE A 133      -5.669  -6.555  34.281  1.00  1.37           C  
ATOM   2018  CE1 PHE A 133      -3.463  -7.701  33.196  1.00  1.37           C  
ATOM   2019  CE2 PHE A 133      -5.526  -6.634  32.931  1.00  1.37           C  
ATOM   2020  CZ  PHE A 133      -4.422  -7.213  32.399  1.00  1.37           C  
ATOM   2021  H   PHE A 133      -2.688  -5.784  37.387  1.00  1.37           H  
ATOM   2022  HA  PHE A 133      -5.471  -4.957  36.742  1.00  1.37           H  
ATOM   2023 1HB  PHE A 133      -4.212  -7.683  37.032  1.00  1.37           H  
ATOM   2024 2HB  PHE A 133      -5.920  -7.397  36.764  1.00  1.37           H  
ATOM   2025  HD1 PHE A 133      -2.876  -8.020  35.234  1.00  1.37           H  
ATOM   2026  HD2 PHE A 133      -6.542  -6.101  34.717  1.00  1.37           H  
ATOM   2027  HE1 PHE A 133      -2.586  -8.157  32.748  1.00  1.37           H  
ATOM   2028  HE2 PHE A 133      -6.288  -6.237  32.275  1.00  1.37           H  
ATOM   2029  HZ  PHE A 133      -4.314  -7.272  31.340  1.00  1.37           H  
ATOM   2030  N   VAL A 134      -4.590  -6.286  39.630  1.00  1.23           N  
ATOM   2031  CA  VAL A 134      -5.165  -6.560  40.927  1.00  1.23           C  
ATOM   2032  C   VAL A 134      -5.680  -5.336  41.631  1.00  1.23           C  
ATOM   2033  O   VAL A 134      -6.758  -5.396  42.210  1.00  1.23           O  
ATOM   2034  CB  VAL A 134      -4.208  -7.257  41.888  1.00  1.23           C  
ATOM   2035  CG1 VAL A 134      -4.874  -7.290  43.209  1.00  1.23           C  
ATOM   2036  CG2 VAL A 134      -3.928  -8.658  41.419  1.00  1.23           C  
ATOM   2037  H   VAL A 134      -3.602  -6.468  39.477  1.00  1.23           H  
ATOM   2038  HA  VAL A 134      -6.005  -7.237  40.773  1.00  1.23           H  
ATOM   2039  HB  VAL A 134      -3.281  -6.690  41.983  1.00  1.23           H  
ATOM   2040 1HG1 VAL A 134      -4.254  -7.774  43.923  1.00  1.23           H  
ATOM   2041 2HG1 VAL A 134      -5.083  -6.277  43.546  1.00  1.23           H  
ATOM   2042 3HG1 VAL A 134      -5.804  -7.838  43.108  1.00  1.23           H  
ATOM   2043 1HG2 VAL A 134      -3.278  -9.154  42.132  1.00  1.23           H  
ATOM   2044 2HG2 VAL A 134      -4.843  -9.199  41.334  1.00  1.23           H  
ATOM   2045 3HG2 VAL A 134      -3.453  -8.620  40.462  1.00  1.23           H  
ATOM   2046  N   LYS A 135      -4.931  -4.229  41.638  1.00  1.11           N  
ATOM   2047  CA  LYS A 135      -5.444  -3.066  42.352  1.00  1.11           C  
ATOM   2048  C   LYS A 135      -6.920  -2.766  41.989  1.00  1.11           C  
ATOM   2049  O   LYS A 135      -7.774  -2.849  42.869  1.00  1.11           O  
ATOM   2050  CB  LYS A 135      -4.506  -1.856  42.197  1.00  1.11           C  
ATOM   2051  CG  LYS A 135      -4.960  -0.573  42.920  1.00  1.11           C  
ATOM   2052  CD  LYS A 135      -3.940   0.547  42.706  1.00  1.11           C  
ATOM   2053  CE  LYS A 135      -4.203   1.792  43.578  1.00  1.11           C  
ATOM   2054  NZ  LYS A 135      -5.486   2.486  43.253  1.00  1.11           N  
ATOM   2055  H   LYS A 135      -4.030  -4.182  41.147  1.00  1.11           H  
ATOM   2056  HA  LYS A 135      -5.441  -3.306  43.416  1.00  1.11           H  
ATOM   2057 1HB  LYS A 135      -3.559  -2.122  42.664  1.00  1.11           H  
ATOM   2058 2HB  LYS A 135      -4.261  -1.644  41.177  1.00  1.11           H  
ATOM   2059 1HG  LYS A 135      -5.931  -0.254  42.527  1.00  1.11           H  
ATOM   2060 2HG  LYS A 135      -5.071  -0.761  43.987  1.00  1.11           H  
ATOM   2061 1HD  LYS A 135      -2.940   0.170  42.925  1.00  1.11           H  
ATOM   2062 2HD  LYS A 135      -3.967   0.847  41.659  1.00  1.11           H  
ATOM   2063 1HE  LYS A 135      -4.217   1.501  44.627  1.00  1.11           H  
ATOM   2064 2HE  LYS A 135      -3.384   2.492  43.417  1.00  1.11           H  
ATOM   2065 1HZ  LYS A 135      -5.587   3.292  43.843  1.00  1.11           H  
ATOM   2066 2HZ  LYS A 135      -5.492   2.774  42.290  1.00  1.11           H  
ATOM   2067 3HZ  LYS A 135      -6.287   1.864  43.427  1.00  1.11           H  
ATOM   2068  N   PRO A 136      -7.284  -2.416  40.735  1.00  1.01           N  
ATOM   2069  CA  PRO A 136      -8.658  -2.143  40.366  1.00  1.01           C  
ATOM   2070  C   PRO A 136      -9.624  -3.328  40.494  1.00  1.01           C  
ATOM   2071  O   PRO A 136     -10.809  -3.116  40.763  1.00  1.01           O  
ATOM   2072  CB  PRO A 136      -8.503  -1.717  38.911  1.00  1.01           C  
ATOM   2073  CG  PRO A 136      -7.191  -2.281  38.463  1.00  1.01           C  
ATOM   2074  CD  PRO A 136      -6.323  -2.244  39.639  1.00  1.01           C  
ATOM   2075  HA  PRO A 136      -9.013  -1.297  40.967  1.00  1.01           H  
ATOM   2076 1HB  PRO A 136      -9.303  -2.134  38.320  1.00  1.01           H  
ATOM   2077 2HB  PRO A 136      -8.573  -0.628  38.840  1.00  1.01           H  
ATOM   2078 1HG  PRO A 136      -7.328  -3.295  38.052  1.00  1.01           H  
ATOM   2079 2HG  PRO A 136      -6.761  -1.690  37.679  1.00  1.01           H  
ATOM   2080 1HD  PRO A 136      -5.607  -3.047  39.542  1.00  1.01           H  
ATOM   2081 2HD  PRO A 136      -5.852  -1.257  39.681  1.00  1.01           H  
ATOM   2082  N   LEU A 137      -9.143  -4.577  40.422  1.00  0.93           N  
ATOM   2083  CA  LEU A 137     -10.066  -5.696  40.610  1.00  0.93           C  
ATOM   2084  C   LEU A 137     -10.467  -5.803  42.080  1.00  0.93           C  
ATOM   2085  O   LEU A 137     -11.634  -6.023  42.414  1.00  0.93           O  
ATOM   2086  CB  LEU A 137      -9.427  -6.978  40.101  1.00  0.93           C  
ATOM   2087  CG  LEU A 137      -9.272  -7.059  38.582  1.00  0.93           C  
ATOM   2088  CD1 LEU A 137      -8.443  -8.273  38.232  1.00  0.93           C  
ATOM   2089  CD2 LEU A 137     -10.639  -7.149  37.978  1.00  0.93           C  
ATOM   2090  H   LEU A 137      -8.166  -4.776  40.185  1.00  0.93           H  
ATOM   2091  HA  LEU A 137     -10.961  -5.506  40.022  1.00  0.93           H  
ATOM   2092 1HB  LEU A 137      -8.435  -7.069  40.542  1.00  0.93           H  
ATOM   2093 2HB  LEU A 137     -10.030  -7.828  40.427  1.00  0.93           H  
ATOM   2094  HG  LEU A 137      -8.774  -6.173  38.201  1.00  0.93           H  
ATOM   2095 1HD1 LEU A 137      -8.334  -8.344  37.150  1.00  0.93           H  
ATOM   2096 2HD1 LEU A 137      -7.463  -8.181  38.695  1.00  0.93           H  
ATOM   2097 3HD1 LEU A 137      -8.934  -9.149  38.605  1.00  0.93           H  
ATOM   2098 1HD2 LEU A 137     -10.561  -7.225  36.895  1.00  0.93           H  
ATOM   2099 2HD2 LEU A 137     -11.112  -8.020  38.373  1.00  0.93           H  
ATOM   2100 3HD2 LEU A 137     -11.217  -6.267  38.245  1.00  0.93           H  
ATOM   2101  N   PHE A 138      -9.489  -5.588  42.949  1.00  0.89           N  
ATOM   2102  CA  PHE A 138      -9.650  -5.554  44.392  1.00  0.89           C  
ATOM   2103  C   PHE A 138     -10.654  -4.476  44.736  1.00  0.89           C  
ATOM   2104  O   PHE A 138     -11.601  -4.701  45.490  1.00  0.89           O  
ATOM   2105  CB  PHE A 138      -8.283  -5.307  45.020  1.00  0.89           C  
ATOM   2106  CG  PHE A 138      -8.165  -5.016  46.475  1.00  0.89           C  
ATOM   2107  CD1 PHE A 138      -8.237  -5.992  47.427  1.00  0.89           C  
ATOM   2108  CD2 PHE A 138      -7.894  -3.719  46.878  1.00  0.89           C  
ATOM   2109  CE1 PHE A 138      -8.023  -5.698  48.755  1.00  0.89           C  
ATOM   2110  CE2 PHE A 138      -7.700  -3.415  48.206  1.00  0.89           C  
ATOM   2111  CZ  PHE A 138      -7.757  -4.415  49.146  1.00  0.89           C  
ATOM   2112  H   PHE A 138      -8.550  -5.421  42.585  1.00  0.89           H  
ATOM   2113  HA  PHE A 138     -10.032  -6.517  44.728  1.00  0.89           H  
ATOM   2114 1HB  PHE A 138      -7.661  -6.174  44.813  1.00  0.89           H  
ATOM   2115 2HB  PHE A 138      -7.815  -4.500  44.510  1.00  0.89           H  
ATOM   2116  HD1 PHE A 138      -8.451  -7.003  47.123  1.00  0.89           H  
ATOM   2117  HD2 PHE A 138      -7.827  -2.934  46.117  1.00  0.89           H  
ATOM   2118  HE1 PHE A 138      -8.052  -6.480  49.494  1.00  0.89           H  
ATOM   2119  HE2 PHE A 138      -7.484  -2.390  48.508  1.00  0.89           H  
ATOM   2120  HZ  PHE A 138      -7.589  -4.189  50.197  1.00  0.89           H  
ATOM   2121  N   GLU A 139     -10.448  -3.286  44.185  1.00  0.86           N  
ATOM   2122  CA  GLU A 139     -11.358  -2.182  44.435  1.00  0.86           C  
ATOM   2123  C   GLU A 139     -12.772  -2.496  43.906  1.00  0.86           C  
ATOM   2124  O   GLU A 139     -13.765  -2.239  44.581  1.00  0.86           O  
ATOM   2125  CB  GLU A 139     -10.787  -0.919  43.790  1.00  0.86           C  
ATOM   2126  CG  GLU A 139      -9.491  -0.435  44.469  1.00  0.86           C  
ATOM   2127  CD  GLU A 139      -8.757   0.671  43.733  1.00  0.86           C  
ATOM   2128  OE1 GLU A 139      -9.218   1.120  42.700  1.00  0.86           O  
ATOM   2129  OE2 GLU A 139      -7.702   1.053  44.201  1.00  0.86           O  
ATOM   2130  H   GLU A 139      -9.633  -3.147  43.581  1.00  0.86           H  
ATOM   2131  HA  GLU A 139     -11.423  -2.031  45.515  1.00  0.86           H  
ATOM   2132 1HB  GLU A 139     -10.575  -1.115  42.743  1.00  0.86           H  
ATOM   2133 2HB  GLU A 139     -11.522  -0.118  43.836  1.00  0.86           H  
ATOM   2134 1HG  GLU A 139      -9.738  -0.083  45.469  1.00  0.86           H  
ATOM   2135 2HG  GLU A 139      -8.825  -1.287  44.579  1.00  0.86           H  
ATOM   2136  N   ALA A 140     -12.866  -3.131  42.723  1.00  0.86           N  
ATOM   2137  CA  ALA A 140     -14.156  -3.507  42.131  1.00  0.86           C  
ATOM   2138  C   ALA A 140     -14.922  -4.461  43.055  1.00  0.86           C  
ATOM   2139  O   ALA A 140     -16.148  -4.376  43.155  1.00  0.86           O  
ATOM   2140  CB  ALA A 140     -13.956  -4.135  40.759  1.00  0.86           C  
ATOM   2141  H   ALA A 140     -12.022  -3.317  42.189  1.00  0.86           H  
ATOM   2142  HA  ALA A 140     -14.751  -2.604  42.014  1.00  0.86           H  
ATOM   2143 1HB  ALA A 140     -14.909  -4.383  40.327  1.00  0.86           H  
ATOM   2144 2HB  ALA A 140     -13.438  -3.439  40.116  1.00  0.86           H  
ATOM   2145 3HB  ALA A 140     -13.363  -5.025  40.864  1.00  0.86           H  
ATOM   2146  N   LEU A 141     -14.211  -5.317  43.797  1.00  0.89           N  
ATOM   2147  CA  LEU A 141     -14.865  -6.240  44.730  1.00  0.89           C  
ATOM   2148  C   LEU A 141     -15.653  -5.516  45.822  1.00  0.89           C  
ATOM   2149  O   LEU A 141     -16.548  -6.098  46.440  1.00  0.89           O  
ATOM   2150  CB  LEU A 141     -13.864  -7.181  45.423  1.00  0.89           C  
ATOM   2151  CG  LEU A 141     -13.233  -8.238  44.566  1.00  0.89           C  
ATOM   2152  CD1 LEU A 141     -12.162  -9.003  45.372  1.00  0.89           C  
ATOM   2153  CD2 LEU A 141     -14.322  -9.149  44.102  1.00  0.89           C  
ATOM   2154  H   LEU A 141     -13.198  -5.366  43.664  1.00  0.89           H  
ATOM   2155  HA  LEU A 141     -15.555  -6.847  44.155  1.00  0.89           H  
ATOM   2156 1HB  LEU A 141     -13.068  -6.588  45.851  1.00  0.89           H  
ATOM   2157 2HB  LEU A 141     -14.380  -7.685  46.234  1.00  0.89           H  
ATOM   2158  HG  LEU A 141     -12.750  -7.784  43.710  1.00  0.89           H  
ATOM   2159 1HD1 LEU A 141     -11.716  -9.773  44.741  1.00  0.89           H  
ATOM   2160 2HD1 LEU A 141     -11.389  -8.308  45.700  1.00  0.89           H  
ATOM   2161 3HD1 LEU A 141     -12.622  -9.471  46.244  1.00  0.89           H  
ATOM   2162 1HD2 LEU A 141     -13.892  -9.907  43.487  1.00  0.89           H  
ATOM   2163 2HD2 LEU A 141     -14.812  -9.599  44.956  1.00  0.89           H  
ATOM   2164 3HD2 LEU A 141     -15.053  -8.584  43.531  1.00  0.89           H  
ATOM   2165  N   ALA A 142     -15.287  -4.269  46.122  1.00  0.93           N  
ATOM   2166  CA  ALA A 142     -15.970  -3.514  47.163  1.00  0.93           C  
ATOM   2167  C   ALA A 142     -17.240  -2.828  46.650  1.00  0.93           C  
ATOM   2168  O   ALA A 142     -17.964  -2.194  47.426  1.00  0.93           O  
ATOM   2169  CB  ALA A 142     -15.023  -2.493  47.747  1.00  0.93           C  
ATOM   2170  H   ALA A 142     -14.562  -3.796  45.581  1.00  0.93           H  
ATOM   2171  HA  ALA A 142     -16.271  -4.204  47.936  1.00  0.93           H  
ATOM   2172 1HB  ALA A 142     -15.521  -1.951  48.548  1.00  0.93           H  
ATOM   2173 2HB  ALA A 142     -14.150  -2.994  48.139  1.00  0.93           H  
ATOM   2174 3HB  ALA A 142     -14.722  -1.796  46.964  1.00  0.93           H  
ATOM   2175  N   GLU A 143     -17.503  -2.919  45.346  1.00  0.97           N  
ATOM   2176  CA  GLU A 143     -18.674  -2.284  44.761  1.00  0.97           C  
ATOM   2177  C   GLU A 143     -19.951  -3.002  45.193  1.00  0.97           C  
ATOM   2178  O   GLU A 143     -19.939  -4.182  45.533  1.00  0.97           O  
ATOM   2179  CB  GLU A 143     -18.536  -2.190  43.234  1.00  0.97           C  
ATOM   2180  CG  GLU A 143     -19.643  -1.370  42.519  1.00  0.97           C  
ATOM   2181  CD  GLU A 143     -19.768   0.038  43.011  1.00  0.97           C  
ATOM   2182  OE1 GLU A 143     -19.255   0.929  42.380  1.00  0.97           O  
ATOM   2183  OE2 GLU A 143     -20.392   0.216  44.035  1.00  0.97           O  
ATOM   2184  H   GLU A 143     -16.890  -3.454  44.732  1.00  0.97           H  
ATOM   2185  HA  GLU A 143     -18.726  -1.263  45.141  1.00  0.97           H  
ATOM   2186 1HB  GLU A 143     -17.568  -1.753  42.983  1.00  0.97           H  
ATOM   2187 2HB  GLU A 143     -18.554  -3.198  42.816  1.00  0.97           H  
ATOM   2188 1HG  GLU A 143     -19.401  -1.318  41.466  1.00  0.97           H  
ATOM   2189 2HG  GLU A 143     -20.580  -1.860  42.587  1.00  0.97           H  
ATOM   2190  N   GLN A 144     -21.065  -2.278  45.146  1.00  0.99           N  
ATOM   2191  CA  GLN A 144     -22.369  -2.793  45.558  1.00  0.99           C  
ATOM   2192  C   GLN A 144     -23.127  -3.524  44.445  1.00  0.99           C  
ATOM   2193  O   GLN A 144     -24.248  -3.993  44.646  1.00  0.99           O  
ATOM   2194  CB  GLN A 144     -23.214  -1.633  46.073  1.00  0.99           C  
ATOM   2195  CG  GLN A 144     -22.592  -0.912  47.269  1.00  0.99           C  
ATOM   2196  CD  GLN A 144     -22.407  -1.809  48.490  1.00  0.99           C  
ATOM   2197  OE1 GLN A 144     -23.358  -2.442  48.958  1.00  0.99           O  
ATOM   2198  NE2 GLN A 144     -21.183  -1.866  49.008  1.00  0.99           N  
ATOM   2199  H   GLN A 144     -20.982  -1.308  44.830  1.00  0.99           H  
ATOM   2200  HA  GLN A 144     -22.207  -3.499  46.373  1.00  0.99           H  
ATOM   2201 1HB  GLN A 144     -23.350  -0.905  45.269  1.00  0.99           H  
ATOM   2202 2HB  GLN A 144     -24.199  -1.995  46.361  1.00  0.99           H  
ATOM   2203 1HG  GLN A 144     -21.608  -0.542  46.967  1.00  0.99           H  
ATOM   2204 2HG  GLN A 144     -23.232  -0.076  47.550  1.00  0.99           H  
ATOM   2205 1HE2 GLN A 144     -21.003  -2.440  49.807  1.00  0.99           H  
ATOM   2206 2HE2 GLN A 144     -20.430  -1.344  48.590  1.00  0.99           H  
ATOM   2207  N   HIS A 145     -22.520  -3.614  43.273  1.00  0.99           N  
ATOM   2208  CA  HIS A 145     -23.129  -4.294  42.143  1.00  0.99           C  
ATOM   2209  C   HIS A 145     -22.586  -5.718  42.037  1.00  0.99           C  
ATOM   2210  O   HIS A 145     -21.413  -5.938  41.716  1.00  0.99           O  
ATOM   2211  CB  HIS A 145     -22.902  -3.511  40.847  1.00  0.99           C  
ATOM   2212  CG  HIS A 145     -23.573  -2.168  40.840  1.00  0.99           C  
ATOM   2213  ND1 HIS A 145     -24.943  -2.026  40.740  1.00  0.99           N  
ATOM   2214  CD2 HIS A 145     -23.072  -0.912  40.918  1.00  0.99           C  
ATOM   2215  CE1 HIS A 145     -25.252  -0.743  40.757  1.00  0.99           C  
ATOM   2216  NE2 HIS A 145     -24.138  -0.047  40.864  1.00  0.99           N  
ATOM   2217  H   HIS A 145     -21.603  -3.206  43.183  1.00  0.99           H  
ATOM   2218  HA  HIS A 145     -24.206  -4.365  42.296  1.00  0.99           H  
ATOM   2219 1HB  HIS A 145     -21.829  -3.358  40.694  1.00  0.99           H  
ATOM   2220 2HB  HIS A 145     -23.274  -4.087  39.999  1.00  0.99           H  
ATOM   2221  HD1 HIS A 145     -25.611  -2.766  40.667  1.00  0.99           H  
ATOM   2222  HD2 HIS A 145     -22.060  -0.518  41.006  1.00  0.99           H  
ATOM   2223  HE1 HIS A 145     -26.292  -0.422  40.689  1.00  0.99           H  
ATOM   2224  N   LYS A 146     -23.470  -6.686  42.280  1.00  0.97           N  
ATOM   2225  CA  LYS A 146     -23.135  -8.110  42.288  1.00  0.97           C  
ATOM   2226  C   LYS A 146     -22.409  -8.570  41.030  1.00  0.97           C  
ATOM   2227  O   LYS A 146     -21.443  -9.332  41.109  1.00  0.97           O  
ATOM   2228  CB  LYS A 146     -24.410  -8.930  42.461  1.00  0.97           C  
ATOM   2229  CG  LYS A 146     -24.222 -10.432  42.469  1.00  0.97           C  
ATOM   2230  CD  LYS A 146     -25.556 -11.133  42.752  1.00  0.97           C  
ATOM   2231  CE  LYS A 146     -26.502 -11.025  41.554  1.00  0.97           C  
ATOM   2232  NZ  LYS A 146     -27.787 -11.749  41.787  1.00  0.97           N  
ATOM   2233  H   LYS A 146     -24.414  -6.412  42.520  1.00  0.97           H  
ATOM   2234  HA  LYS A 146     -22.480  -8.300  43.141  1.00  0.97           H  
ATOM   2235 1HB  LYS A 146     -24.891  -8.653  43.402  1.00  0.97           H  
ATOM   2236 2HB  LYS A 146     -25.105  -8.691  41.658  1.00  0.97           H  
ATOM   2237 1HG  LYS A 146     -23.858 -10.744  41.491  1.00  0.97           H  
ATOM   2238 2HG  LYS A 146     -23.480 -10.706  43.208  1.00  0.97           H  
ATOM   2239 1HD  LYS A 146     -25.383 -12.181  42.982  1.00  0.97           H  
ATOM   2240 2HD  LYS A 146     -26.032 -10.667  43.616  1.00  0.97           H  
ATOM   2241 1HE  LYS A 146     -26.717  -9.974  41.367  1.00  0.97           H  
ATOM   2242 2HE  LYS A 146     -26.013 -11.447  40.675  1.00  0.97           H  
ATOM   2243 1HZ  LYS A 146     -28.382 -11.651  40.975  1.00  0.97           H  
ATOM   2244 2HZ  LYS A 146     -27.599 -12.728  41.949  1.00  0.97           H  
ATOM   2245 3HZ  LYS A 146     -28.254 -11.356  42.594  1.00  0.97           H  
ATOM   2246  N   THR A 147     -22.864  -8.120  39.862  1.00  0.92           N  
ATOM   2247  CA  THR A 147     -22.235  -8.542  38.617  1.00  0.92           C  
ATOM   2248  C   THR A 147     -20.780  -8.091  38.530  1.00  0.92           C  
ATOM   2249  O   THR A 147     -19.906  -8.869  38.131  1.00  0.92           O  
ATOM   2250  CB  THR A 147     -22.991  -8.011  37.391  1.00  0.92           C  
ATOM   2251  OG1 THR A 147     -24.332  -8.537  37.379  1.00  0.92           O  
ATOM   2252  CG2 THR A 147     -22.269  -8.428  36.123  1.00  0.92           C  
ATOM   2253  H   THR A 147     -23.651  -7.489  39.843  1.00  0.92           H  
ATOM   2254  HA  THR A 147     -22.250  -9.632  38.580  1.00  0.92           H  
ATOM   2255  HB  THR A 147     -23.032  -6.920  37.428  1.00  0.92           H  
ATOM   2256  HG1 THR A 147     -24.787  -8.219  36.592  1.00  0.92           H  
ATOM   2257 1HG2 THR A 147     -22.806  -8.040  35.257  1.00  0.92           H  
ATOM   2258 2HG2 THR A 147     -21.258  -8.017  36.135  1.00  0.92           H  
ATOM   2259 3HG2 THR A 147     -22.221  -9.512  36.068  1.00  0.92           H  
ATOM   2260  N   LEU A 148     -20.511  -6.839  38.908  1.00  0.87           N  
ATOM   2261  CA  LEU A 148     -19.158  -6.314  38.812  1.00  0.87           C  
ATOM   2262  C   LEU A 148     -18.276  -7.072  39.788  1.00  0.87           C  
ATOM   2263  O   LEU A 148     -17.169  -7.482  39.441  1.00  0.87           O  
ATOM   2264  CB  LEU A 148     -19.092  -4.823  39.157  1.00  0.87           C  
ATOM   2265  CG  LEU A 148     -17.709  -4.181  38.962  1.00  0.87           C  
ATOM   2266  CD1 LEU A 148     -17.374  -4.275  37.523  1.00  0.87           C  
ATOM   2267  CD2 LEU A 148     -17.701  -2.750  39.409  1.00  0.87           C  
ATOM   2268  H   LEU A 148     -21.254  -6.246  39.247  1.00  0.87           H  
ATOM   2269  HA  LEU A 148     -18.793  -6.465  37.796  1.00  0.87           H  
ATOM   2270 1HB  LEU A 148     -19.800  -4.292  38.514  1.00  0.87           H  
ATOM   2271 2HB  LEU A 148     -19.394  -4.685  40.198  1.00  0.87           H  
ATOM   2272  HG  LEU A 148     -16.971  -4.735  39.523  1.00  0.87           H  
ATOM   2273 1HD1 LEU A 148     -16.413  -3.828  37.345  1.00  0.87           H  
ATOM   2274 2HD1 LEU A 148     -17.364  -5.317  37.210  1.00  0.87           H  
ATOM   2275 3HD1 LEU A 148     -18.130  -3.739  36.959  1.00  0.87           H  
ATOM   2276 1HD2 LEU A 148     -16.710  -2.318  39.247  1.00  0.87           H  
ATOM   2277 2HD2 LEU A 148     -18.441  -2.186  38.843  1.00  0.87           H  
ATOM   2278 3HD2 LEU A 148     -17.937  -2.717  40.456  1.00  0.87           H  
ATOM   2279  N   GLN A 149     -18.789  -7.269  41.016  1.00  0.82           N  
ATOM   2280  CA  GLN A 149     -18.078  -7.983  42.077  1.00  0.82           C  
ATOM   2281  C   GLN A 149     -17.746  -9.415  41.671  1.00  0.82           C  
ATOM   2282  O   GLN A 149     -16.617  -9.880  41.856  1.00  0.82           O  
ATOM   2283  CB  GLN A 149     -18.933  -8.012  43.350  1.00  0.82           C  
ATOM   2284  CG  GLN A 149     -18.278  -8.690  44.543  1.00  0.82           C  
ATOM   2285  CD  GLN A 149     -19.164  -8.702  45.777  1.00  0.82           C  
ATOM   2286  OE1 GLN A 149     -20.235  -9.331  45.854  1.00  0.82           O  
ATOM   2287  NE2 GLN A 149     -18.725  -7.954  46.761  1.00  0.82           N  
ATOM   2288  H   GLN A 149     -19.715  -6.892  41.227  1.00  0.82           H  
ATOM   2289  HA  GLN A 149     -17.147  -7.455  42.281  1.00  0.82           H  
ATOM   2290 1HB  GLN A 149     -19.182  -6.983  43.639  1.00  0.82           H  
ATOM   2291 2HB  GLN A 149     -19.870  -8.523  43.144  1.00  0.82           H  
ATOM   2292 1HG  GLN A 149     -18.029  -9.718  44.279  1.00  0.82           H  
ATOM   2293 2HG  GLN A 149     -17.378  -8.146  44.804  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 149     -19.251  -7.875  47.607  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 149     -17.859  -7.409  46.638  1.00  0.82           H  
ATOM   2296  N   THR A 150     -18.728 -10.101  41.084  1.00  0.80           N  
ATOM   2297  CA  THR A 150     -18.560 -11.473  40.649  1.00  0.80           C  
ATOM   2298  C   THR A 150     -17.481 -11.523  39.588  1.00  0.80           C  
ATOM   2299  O   THR A 150     -16.540 -12.320  39.660  1.00  0.80           O  
ATOM   2300  CB  THR A 150     -19.853 -11.994  40.016  1.00  0.80           C  
ATOM   2301  OG1 THR A 150     -20.916 -11.933  40.979  1.00  0.80           O  
ATOM   2302  CG2 THR A 150     -19.654 -13.401  39.575  1.00  0.80           C  
ATOM   2303  H   THR A 150     -19.641  -9.667  40.962  1.00  0.80           H  
ATOM   2304  HA  THR A 150     -18.264 -12.091  41.495  1.00  0.80           H  
ATOM   2305  HB  THR A 150     -20.108 -11.374  39.158  1.00  0.80           H  
ATOM   2306  HG1 THR A 150     -21.051 -10.991  41.223  1.00  0.80           H  
ATOM   2307 1HG2 THR A 150     -20.546 -13.772  39.103  1.00  0.80           H  
ATOM   2308 2HG2 THR A 150     -18.844 -13.445  38.872  1.00  0.80           H  
ATOM   2309 3HG2 THR A 150     -19.420 -13.999  40.440  1.00  0.80           H  
ATOM   2310  N   GLY A 151     -17.599 -10.611  38.624  1.00  0.78           N  
ATOM   2311  CA  GLY A 151     -16.659 -10.499  37.540  1.00  0.78           C  
ATOM   2312  C   GLY A 151     -15.271 -10.294  38.089  1.00  0.78           C  
ATOM   2313  O   GLY A 151     -14.342 -11.003  37.711  1.00  0.78           O  
ATOM   2314  H   GLY A 151     -18.395  -9.974  38.627  1.00  0.78           H  
ATOM   2315 1HA  GLY A 151     -16.691 -11.386  36.921  1.00  0.78           H  
ATOM   2316 2HA  GLY A 151     -16.936  -9.653  36.912  1.00  0.78           H  
ATOM   2317  N   ALA A 152     -15.132  -9.314  38.978  1.00  0.78           N  
ATOM   2318  CA  ALA A 152     -13.851  -8.960  39.540  1.00  0.78           C  
ATOM   2319  C   ALA A 152     -13.219 -10.131  40.259  1.00  0.78           C  
ATOM   2320  O   ALA A 152     -12.017 -10.361  40.126  1.00  0.78           O  
ATOM   2321  CB  ALA A 152     -14.030  -7.784  40.472  1.00  0.78           C  
ATOM   2322  H   ALA A 152     -15.947  -8.773  39.251  1.00  0.78           H  
ATOM   2323  HA  ALA A 152     -13.200  -8.674  38.728  1.00  0.78           H  
ATOM   2324 1HB  ALA A 152     -13.067  -7.486  40.878  1.00  0.78           H  
ATOM   2325 2HB  ALA A 152     -14.469  -6.960  39.914  1.00  0.78           H  
ATOM   2326 3HB  ALA A 152     -14.694  -8.063  41.278  1.00  0.78           H  
ATOM   2327  N   ALA A 153     -14.017 -10.916  40.981  1.00  0.79           N  
ATOM   2328  CA  ALA A 153     -13.478 -12.080  41.666  1.00  0.79           C  
ATOM   2329  C   ALA A 153     -12.927 -13.096  40.670  1.00  0.79           C  
ATOM   2330  O   ALA A 153     -11.845 -13.658  40.879  1.00  0.79           O  
ATOM   2331  CB  ALA A 153     -14.551 -12.713  42.512  1.00  0.79           C  
ATOM   2332  H   ALA A 153     -15.006 -10.683  41.082  1.00  0.79           H  
ATOM   2333  HA  ALA A 153     -12.659 -11.754  42.306  1.00  0.79           H  
ATOM   2334 1HB  ALA A 153     -14.145 -13.574  43.032  1.00  0.79           H  
ATOM   2335 2HB  ALA A 153     -14.931 -11.999  43.232  1.00  0.79           H  
ATOM   2336 3HB  ALA A 153     -15.362 -13.028  41.871  1.00  0.79           H  
ATOM   2337  N   MET A 154     -13.644 -13.303  39.558  1.00  0.81           N  
ATOM   2338  CA  MET A 154     -13.185 -14.260  38.558  1.00  0.81           C  
ATOM   2339  C   MET A 154     -11.942 -13.741  37.868  1.00  0.81           C  
ATOM   2340  O   MET A 154     -11.000 -14.491  37.598  1.00  0.81           O  
ATOM   2341  CB  MET A 154     -14.254 -14.502  37.505  1.00  0.81           C  
ATOM   2342  CG  MET A 154     -15.468 -15.251  37.991  1.00  0.81           C  
ATOM   2343  SD  MET A 154     -16.557 -15.712  36.649  1.00  0.81           S  
ATOM   2344  CE  MET A 154     -17.156 -14.101  36.175  1.00  0.81           C  
ATOM   2345  H   MET A 154     -14.536 -12.816  39.429  1.00  0.81           H  
ATOM   2346  HA  MET A 154     -12.937 -15.196  39.054  1.00  0.81           H  
ATOM   2347 1HB  MET A 154     -14.597 -13.540  37.122  1.00  0.81           H  
ATOM   2348 2HB  MET A 154     -13.825 -15.050  36.670  1.00  0.81           H  
ATOM   2349 1HG  MET A 154     -15.169 -16.149  38.531  1.00  0.81           H  
ATOM   2350 2HG  MET A 154     -16.023 -14.612  38.672  1.00  0.81           H  
ATOM   2351 1HE  MET A 154     -17.857 -14.199  35.348  1.00  0.81           H  
ATOM   2352 2HE  MET A 154     -17.649 -13.640  37.014  1.00  0.81           H  
ATOM   2353 3HE  MET A 154     -16.311 -13.483  35.867  1.00  0.81           H  
ATOM   2354  N   CYS A 155     -11.929 -12.443  37.600  1.00  0.84           N  
ATOM   2355  CA  CYS A 155     -10.813 -11.831  36.921  1.00  0.84           C  
ATOM   2356  C   CYS A 155      -9.595 -11.873  37.804  1.00  0.84           C  
ATOM   2357  O   CYS A 155      -8.492 -12.105  37.322  1.00  0.84           O  
ATOM   2358  CB  CYS A 155     -11.178 -10.429  36.517  1.00  0.84           C  
ATOM   2359  SG  CYS A 155     -12.415 -10.461  35.266  1.00  0.84           S  
ATOM   2360  H   CYS A 155     -12.736 -11.873  37.848  1.00  0.84           H  
ATOM   2361  HA  CYS A 155     -10.610 -12.392  36.018  1.00  0.84           H  
ATOM   2362 1HB  CYS A 155     -11.580  -9.912  37.366  1.00  0.84           H  
ATOM   2363 2HB  CYS A 155     -10.307  -9.888  36.148  1.00  0.84           H  
ATOM   2364  HG  CYS A 155     -12.349  -9.153  34.934  1.00  0.84           H  
ATOM   2365  N   LEU A 156      -9.794 -11.705  39.104  1.00  0.88           N  
ATOM   2366  CA  LEU A 156      -8.707 -11.753  40.052  1.00  0.88           C  
ATOM   2367  C   LEU A 156      -8.108 -13.143  40.031  1.00  0.88           C  
ATOM   2368  O   LEU A 156      -6.887 -13.305  40.001  1.00  0.88           O  
ATOM   2369  CB  LEU A 156      -9.215 -11.416  41.441  1.00  0.88           C  
ATOM   2370  CG  LEU A 156      -8.196 -11.382  42.495  1.00  0.88           C  
ATOM   2371  CD1 LEU A 156      -7.188 -10.328  42.120  1.00  0.88           C  
ATOM   2372  CD2 LEU A 156      -8.866 -11.081  43.813  1.00  0.88           C  
ATOM   2373  H   LEU A 156     -10.729 -11.491  39.447  1.00  0.88           H  
ATOM   2374  HA  LEU A 156      -7.944 -11.034  39.759  1.00  0.88           H  
ATOM   2375 1HB  LEU A 156      -9.701 -10.441  41.404  1.00  0.88           H  
ATOM   2376 2HB  LEU A 156      -9.961 -12.153  41.725  1.00  0.88           H  
ATOM   2377  HG  LEU A 156      -7.687 -12.347  42.556  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 156      -6.423 -10.278  42.868  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 156      -6.743 -10.585  41.160  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 156      -7.683  -9.359  42.042  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 156      -8.128 -11.054  44.590  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 156      -9.372 -10.115  43.752  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 156      -9.593 -11.862  44.033  1.00  0.88           H  
ATOM   2384  N   ALA A 157      -8.969 -14.165  40.027  1.00  0.93           N  
ATOM   2385  CA  ALA A 157      -8.485 -15.532  39.982  1.00  0.93           C  
ATOM   2386  C   ALA A 157      -7.620 -15.733  38.736  1.00  0.93           C  
ATOM   2387  O   ALA A 157      -6.508 -16.263  38.813  1.00  0.93           O  
ATOM   2388  CB  ALA A 157      -9.677 -16.481  39.951  1.00  0.93           C  
ATOM   2389  H   ALA A 157      -9.975 -13.987  40.080  1.00  0.93           H  
ATOM   2390  HA  ALA A 157      -7.876 -15.717  40.868  1.00  0.93           H  
ATOM   2391 1HB  ALA A 157      -9.344 -17.503  39.924  1.00  0.93           H  
ATOM   2392 2HB  ALA A 157     -10.295 -16.323  40.830  1.00  0.93           H  
ATOM   2393 3HB  ALA A 157     -10.269 -16.285  39.071  1.00  0.93           H  
ATOM   2394  N   ARG A 158      -8.088 -15.192  37.604  1.00  0.99           N  
ATOM   2395  CA  ARG A 158      -7.376 -15.278  36.332  1.00  0.99           C  
ATOM   2396  C   ARG A 158      -6.034 -14.539  36.371  1.00  0.99           C  
ATOM   2397  O   ARG A 158      -5.026 -15.022  35.842  1.00  0.99           O  
ATOM   2398  CB  ARG A 158      -8.268 -14.718  35.231  1.00  0.99           C  
ATOM   2399  CG  ARG A 158      -9.476 -15.604  34.880  1.00  0.99           C  
ATOM   2400  CD  ARG A 158     -10.425 -14.942  33.922  1.00  0.99           C  
ATOM   2401  NE  ARG A 158     -11.576 -15.775  33.644  1.00  0.99           N  
ATOM   2402  CZ  ARG A 158     -11.622 -16.738  32.699  1.00  0.99           C  
ATOM   2403  NH1 ARG A 158     -10.578 -16.977  31.923  1.00  0.99           N  
ATOM   2404  NH2 ARG A 158     -12.728 -17.451  32.549  1.00  0.99           N  
ATOM   2405  H   ARG A 158      -9.010 -14.751  37.620  1.00  0.99           H  
ATOM   2406  HA  ARG A 158      -7.186 -16.332  36.121  1.00  0.99           H  
ATOM   2407 1HB  ARG A 158      -8.645 -13.752  35.517  1.00  0.99           H  
ATOM   2408 2HB  ARG A 158      -7.679 -14.577  34.326  1.00  0.99           H  
ATOM   2409 1HG  ARG A 158      -9.110 -16.514  34.405  1.00  0.99           H  
ATOM   2410 2HG  ARG A 158     -10.013 -15.868  35.786  1.00  0.99           H  
ATOM   2411 1HD  ARG A 158     -10.785 -14.022  34.368  1.00  0.99           H  
ATOM   2412 2HD  ARG A 158      -9.940 -14.714  32.991  1.00  0.99           H  
ATOM   2413  HE  ARG A 158     -12.402 -15.634  34.211  1.00  0.99           H  
ATOM   2414 1HH1 ARG A 158      -9.714 -16.427  32.013  1.00  0.99           H  
ATOM   2415 2HH1 ARG A 158     -10.630 -17.702  31.223  1.00  0.99           H  
ATOM   2416 1HH2 ARG A 158     -13.528 -17.271  33.140  1.00  0.99           H  
ATOM   2417 2HH2 ARG A 158     -12.772 -18.173  31.845  1.00  0.99           H  
ATOM   2418  N   VAL A 159      -5.992 -13.390  37.048  1.00  1.07           N  
ATOM   2419  CA  VAL A 159      -4.737 -12.660  37.129  1.00  1.07           C  
ATOM   2420  C   VAL A 159      -3.728 -13.469  37.885  1.00  1.07           C  
ATOM   2421  O   VAL A 159      -2.609 -13.670  37.428  1.00  1.07           O  
ATOM   2422  CB  VAL A 159      -4.884 -11.320  37.859  1.00  1.07           C  
ATOM   2423  CG1 VAL A 159      -3.513 -10.699  38.081  1.00  1.07           C  
ATOM   2424  CG2 VAL A 159      -5.682 -10.382  37.053  1.00  1.07           C  
ATOM   2425  H   VAL A 159      -6.842 -13.010  37.464  1.00  1.07           H  
ATOM   2426  HA  VAL A 159      -4.373 -12.477  36.133  1.00  1.07           H  
ATOM   2427  HB  VAL A 159      -5.364 -11.486  38.825  1.00  1.07           H  
ATOM   2428 1HG1 VAL A 159      -3.634  -9.758  38.586  1.00  1.07           H  
ATOM   2429 2HG1 VAL A 159      -2.897 -11.367  38.687  1.00  1.07           H  
ATOM   2430 3HG1 VAL A 159      -3.030 -10.531  37.120  1.00  1.07           H  
ATOM   2431 1HG2 VAL A 159      -5.766  -9.470  37.608  1.00  1.07           H  
ATOM   2432 2HG2 VAL A 159      -5.183 -10.201  36.106  1.00  1.07           H  
ATOM   2433 3HG2 VAL A 159      -6.653 -10.776  36.868  1.00  1.07           H  
ATOM   2434  N   LEU A 160      -4.131 -13.989  39.024  1.00  1.19           N  
ATOM   2435  CA  LEU A 160      -3.216 -14.769  39.816  1.00  1.19           C  
ATOM   2436  C   LEU A 160      -2.705 -15.995  39.038  1.00  1.19           C  
ATOM   2437  O   LEU A 160      -1.501 -16.263  39.014  1.00  1.19           O  
ATOM   2438  CB  LEU A 160      -3.966 -15.160  41.078  1.00  1.19           C  
ATOM   2439  CG  LEU A 160      -3.866 -14.183  42.241  1.00  1.19           C  
ATOM   2440  CD1 LEU A 160      -4.066 -12.730  41.762  1.00  1.19           C  
ATOM   2441  CD2 LEU A 160      -4.984 -14.540  43.242  1.00  1.19           C  
ATOM   2442  H   LEU A 160      -5.085 -13.825  39.351  1.00  1.19           H  
ATOM   2443  HA  LEU A 160      -2.364 -14.140  40.074  1.00  1.19           H  
ATOM   2444 1HB  LEU A 160      -5.022 -15.278  40.828  1.00  1.19           H  
ATOM   2445 2HB  LEU A 160      -3.574 -16.109  41.417  1.00  1.19           H  
ATOM   2446  HG  LEU A 160      -2.889 -14.262  42.693  1.00  1.19           H  
ATOM   2447 1HD1 LEU A 160      -4.002 -12.052  42.614  1.00  1.19           H  
ATOM   2448 2HD1 LEU A 160      -3.292 -12.476  41.037  1.00  1.19           H  
ATOM   2449 3HD1 LEU A 160      -5.031 -12.624  41.303  1.00  1.19           H  
ATOM   2450 1HD2 LEU A 160      -4.958 -13.859  44.089  1.00  1.19           H  
ATOM   2451 2HD2 LEU A 160      -5.952 -14.451  42.742  1.00  1.19           H  
ATOM   2452 3HD2 LEU A 160      -4.851 -15.565  43.591  1.00  1.19           H  
ATOM   2453  N   GLU A 161      -3.591 -16.687  38.312  1.00  1.33           N  
ATOM   2454  CA  GLU A 161      -3.182 -17.864  37.537  1.00  1.33           C  
ATOM   2455  C   GLU A 161      -2.170 -17.558  36.421  1.00  1.33           C  
ATOM   2456  O   GLU A 161      -1.284 -18.366  36.141  1.00  1.33           O  
ATOM   2457  CB  GLU A 161      -4.397 -18.596  36.934  1.00  1.33           C  
ATOM   2458  CG  GLU A 161      -5.283 -19.360  37.930  1.00  1.33           C  
ATOM   2459  CD  GLU A 161      -6.462 -20.065  37.270  1.00  1.33           C  
ATOM   2460  OE1 GLU A 161      -6.726 -19.799  36.120  1.00  1.33           O  
ATOM   2461  OE2 GLU A 161      -7.080 -20.886  37.912  1.00  1.33           O  
ATOM   2462  H   GLU A 161      -4.579 -16.425  38.340  1.00  1.33           H  
ATOM   2463  HA  GLU A 161      -2.697 -18.553  38.231  1.00  1.33           H  
ATOM   2464 1HB  GLU A 161      -5.033 -17.865  36.428  1.00  1.33           H  
ATOM   2465 2HB  GLU A 161      -4.055 -19.304  36.182  1.00  1.33           H  
ATOM   2466 1HG  GLU A 161      -4.679 -20.095  38.460  1.00  1.33           H  
ATOM   2467 2HG  GLU A 161      -5.659 -18.655  38.650  1.00  1.33           H  
ATOM   2468  N   CYS A 162      -2.297 -16.394  35.780  1.00  1.51           N  
ATOM   2469  CA  CYS A 162      -1.429 -16.020  34.658  1.00  1.51           C  
ATOM   2470  C   CYS A 162      -0.081 -15.408  35.071  1.00  1.51           C  
ATOM   2471  O   CYS A 162       0.691 -14.954  34.205  1.00  1.51           O  
ATOM   2472  CB  CYS A 162      -2.108 -15.016  33.756  1.00  1.51           C  
ATOM   2473  SG  CYS A 162      -2.204 -13.352  34.440  1.00  1.51           S  
ATOM   2474  H   CYS A 162      -3.058 -15.764  36.041  1.00  1.51           H  
ATOM   2475  HA  CYS A 162      -1.232 -16.919  34.078  1.00  1.51           H  
ATOM   2476 1HB  CYS A 162      -1.607 -14.982  32.802  1.00  1.51           H  
ATOM   2477 2HB  CYS A 162      -3.133 -15.346  33.573  1.00  1.51           H  
ATOM   2478  HG  CYS A 162      -2.495 -13.740  35.705  1.00  1.51           H  
ATOM   2479  N   VAL A 163       0.169 -15.318  36.382  1.00  1.69           N  
ATOM   2480  CA  VAL A 163       1.382 -14.707  36.918  1.00  1.69           C  
ATOM   2481  C   VAL A 163       2.352 -15.644  37.623  1.00  1.69           C  
ATOM   2482  O   VAL A 163       1.958 -16.509  38.407  1.00  1.69           O  
ATOM   2483  CB  VAL A 163       1.016 -13.576  37.885  1.00  1.69           C  
ATOM   2484  CG1 VAL A 163       2.287 -13.074  38.598  1.00  1.69           C  
ATOM   2485  CG2 VAL A 163       0.372 -12.425  37.114  1.00  1.69           C  
ATOM   2486  H   VAL A 163      -0.504 -15.698  37.054  1.00  1.69           H  
ATOM   2487  HA  VAL A 163       1.903 -14.278  36.077  1.00  1.69           H  
ATOM   2488  HB  VAL A 163       0.311 -13.945  38.616  1.00  1.69           H  
ATOM   2489 1HG1 VAL A 163       2.055 -12.309  39.264  1.00  1.69           H  
ATOM   2490 2HG1 VAL A 163       2.726 -13.876  39.160  1.00  1.69           H  
ATOM   2491 3HG1 VAL A 163       3.000 -12.709  37.891  1.00  1.69           H  
ATOM   2492 1HG2 VAL A 163       0.100 -11.632  37.792  1.00  1.69           H  
ATOM   2493 2HG2 VAL A 163       1.063 -12.046  36.373  1.00  1.69           H  
ATOM   2494 3HG2 VAL A 163      -0.505 -12.775  36.628  1.00  1.69           H  
ATOM   2495  N   LYS A 164       3.651 -15.482  37.335  1.00  1.85           N  
ATOM   2496  CA  LYS A 164       4.637 -16.302  38.003  1.00  1.85           C  
ATOM   2497  C   LYS A 164       4.955 -15.658  39.335  1.00  1.85           C  
ATOM   2498  O   LYS A 164       5.345 -14.497  39.383  1.00  1.85           O  
ATOM   2499  CB  LYS A 164       5.903 -16.441  37.158  1.00  1.85           C  
ATOM   2500  CG  LYS A 164       6.969 -17.343  37.769  1.00  1.85           C  
ATOM   2501  CD  LYS A 164       8.180 -17.494  36.854  1.00  1.85           C  
ATOM   2502  CE  LYS A 164       9.247 -18.369  37.501  1.00  1.85           C  
ATOM   2503  NZ  LYS A 164      10.445 -18.522  36.629  1.00  1.85           N  
ATOM   2504  H   LYS A 164       3.976 -14.734  36.716  1.00  1.85           H  
ATOM   2505  HA  LYS A 164       4.220 -17.290  38.190  1.00  1.85           H  
ATOM   2506 1HB  LYS A 164       5.646 -16.837  36.177  1.00  1.85           H  
ATOM   2507 2HB  LYS A 164       6.344 -15.454  37.009  1.00  1.85           H  
ATOM   2508 1HG  LYS A 164       7.304 -16.904  38.711  1.00  1.85           H  
ATOM   2509 2HG  LYS A 164       6.548 -18.325  37.978  1.00  1.85           H  
ATOM   2510 1HD  LYS A 164       7.874 -17.946  35.910  1.00  1.85           H  
ATOM   2511 2HD  LYS A 164       8.606 -16.512  36.645  1.00  1.85           H  
ATOM   2512 1HE  LYS A 164       9.552 -17.918  38.447  1.00  1.85           H  
ATOM   2513 2HE  LYS A 164       8.828 -19.355  37.699  1.00  1.85           H  
ATOM   2514 1HZ  LYS A 164      11.127 -19.107  37.092  1.00  1.85           H  
ATOM   2515 2HZ  LYS A 164      10.175 -18.950  35.754  1.00  1.85           H  
ATOM   2516 3HZ  LYS A 164      10.850 -17.614  36.448  1.00  1.85           H  
ATOM   2517  N   GLU A 165       4.760 -16.399  40.414  1.00  1.97           N  
ATOM   2518  CA  GLU A 165       5.012 -15.881  41.753  1.00  1.97           C  
ATOM   2519  C   GLU A 165       4.486 -14.453  42.024  1.00  1.97           C  
ATOM   2520  O   GLU A 165       5.289 -13.539  42.218  1.00  1.97           O  
ATOM   2521  CB  GLU A 165       6.516 -15.929  42.031  1.00  1.97           C  
ATOM   2522  CG  GLU A 165       7.118 -17.339  41.954  1.00  1.97           C  
ATOM   2523  CD  GLU A 165       8.586 -17.406  42.342  1.00  1.97           C  
ATOM   2524  OE1 GLU A 165       9.187 -16.375  42.535  1.00  1.97           O  
ATOM   2525  OE2 GLU A 165       9.099 -18.496  42.438  1.00  1.97           O  
ATOM   2526  H   GLU A 165       4.424 -17.345  40.299  1.00  1.97           H  
ATOM   2527  HA  GLU A 165       4.529 -16.553  42.463  1.00  1.97           H  
ATOM   2528 1HB  GLU A 165       7.044 -15.297  41.316  1.00  1.97           H  
ATOM   2529 2HB  GLU A 165       6.714 -15.533  43.027  1.00  1.97           H  
ATOM   2530 1HG  GLU A 165       6.554 -17.990  42.623  1.00  1.97           H  
ATOM   2531 2HG  GLU A 165       6.999 -17.721  40.946  1.00  1.97           H  
ATOM   2532  N   PRO A 166       3.154 -14.232  42.081  1.00  2.02           N  
ATOM   2533  CA  PRO A 166       2.530 -12.949  42.355  1.00  2.02           C  
ATOM   2534  C   PRO A 166       3.132 -12.406  43.627  1.00  2.02           C  
ATOM   2535  O   PRO A 166       3.378 -13.160  44.569  1.00  2.02           O  
ATOM   2536  CB  PRO A 166       1.073 -13.332  42.598  1.00  2.02           C  
ATOM   2537  CG  PRO A 166       0.868 -14.570  41.769  1.00  2.02           C  
ATOM   2538  CD  PRO A 166       2.193 -15.316  41.838  1.00  2.02           C  
ATOM   2539  HA  PRO A 166       2.662 -12.260  41.511  1.00  2.02           H  
ATOM   2540 1HB  PRO A 166       0.928 -13.465  43.654  1.00  2.02           H  
ATOM   2541 2HB  PRO A 166       0.415 -12.504  42.285  1.00  2.02           H  
ATOM   2542 1HG  PRO A 166       0.034 -15.162  42.176  1.00  2.02           H  
ATOM   2543 2HG  PRO A 166       0.581 -14.309  40.759  1.00  2.02           H  
ATOM   2544 1HD  PRO A 166       2.230 -16.008  42.619  1.00  2.02           H  
ATOM   2545 2HD  PRO A 166       2.338 -15.782  40.867  1.00  2.02           H  
ATOM   2546  N   HIS A 167       3.349 -11.101  43.679  1.00  1.98           N  
ATOM   2547  CA  HIS A 167       4.006 -10.524  44.838  1.00  1.98           C  
ATOM   2548  C   HIS A 167       3.216 -10.814  46.135  1.00  1.98           C  
ATOM   2549  O   HIS A 167       2.025 -10.485  46.202  1.00  1.98           O  
ATOM   2550  CB  HIS A 167       4.161  -9.012  44.632  1.00  1.98           C  
ATOM   2551  CG  HIS A 167       5.150  -8.640  43.554  1.00  1.98           C  
ATOM   2552  ND1 HIS A 167       6.506  -8.865  43.687  1.00  1.98           N  
ATOM   2553  CD2 HIS A 167       4.988  -8.052  42.341  1.00  1.98           C  
ATOM   2554  CE1 HIS A 167       7.132  -8.433  42.609  1.00  1.98           C  
ATOM   2555  NE2 HIS A 167       6.241  -7.930  41.780  1.00  1.98           N  
ATOM   2556  H   HIS A 167       3.107 -10.517  42.889  1.00  1.98           H  
ATOM   2557  HA  HIS A 167       5.006 -10.924  44.885  1.00  1.98           H  
ATOM   2558 1HB  HIS A 167       3.193  -8.575  44.382  1.00  1.98           H  
ATOM   2559 2HB  HIS A 167       4.498  -8.553  45.548  1.00  1.98           H  
ATOM   2560  HD1 HIS A 167       6.969  -9.280  44.470  1.00  1.98           H  
ATOM   2561  HD2 HIS A 167       4.109  -7.688  41.798  1.00  1.98           H  
ATOM   2562  HE1 HIS A 167       8.214  -8.523  42.525  1.00  1.98           H  
ATOM   2563  N   PRO A 168       3.859 -11.413  47.177  1.00  1.87           N  
ATOM   2564  CA  PRO A 168       3.289 -11.768  48.470  1.00  1.87           C  
ATOM   2565  C   PRO A 168       2.389 -10.701  49.074  1.00  1.87           C  
ATOM   2566  O   PRO A 168       1.250 -11.041  49.378  1.00  1.87           O  
ATOM   2567  CB  PRO A 168       4.535 -12.097  49.315  1.00  1.87           C  
ATOM   2568  CG  PRO A 168       5.493 -12.665  48.307  1.00  1.87           C  
ATOM   2569  CD  PRO A 168       5.303 -11.814  47.061  1.00  1.87           C  
ATOM   2570  HA  PRO A 168       2.689 -12.673  48.339  1.00  1.87           H  
ATOM   2571 1HB  PRO A 168       4.895 -11.287  49.925  1.00  1.87           H  
ATOM   2572 2HB  PRO A 168       4.259 -12.882  50.038  1.00  1.87           H  
ATOM   2573 1HG  PRO A 168       6.516 -12.603  48.702  1.00  1.87           H  
ATOM   2574 2HG  PRO A 168       5.295 -13.730  48.142  1.00  1.87           H  
ATOM   2575 1HD  PRO A 168       5.974 -10.944  47.053  1.00  1.87           H  
ATOM   2576 2HD  PRO A 168       5.457 -12.497  46.203  1.00  1.87           H  
ATOM   2577  N   PRO A 169       2.802  -9.415  49.246  1.00  1.73           N  
ATOM   2578  CA  PRO A 169       1.987  -8.396  49.872  1.00  1.73           C  
ATOM   2579  C   PRO A 169       0.655  -8.190  49.161  1.00  1.73           C  
ATOM   2580  O   PRO A 169      -0.327  -7.783  49.784  1.00  1.73           O  
ATOM   2581  CB  PRO A 169       2.851  -7.134  49.736  1.00  1.73           C  
ATOM   2582  CG  PRO A 169       4.255  -7.640  49.584  1.00  1.73           C  
ATOM   2583  CD  PRO A 169       4.104  -8.875  48.752  1.00  1.73           C  
ATOM   2584  HA  PRO A 169       1.832  -8.656  50.929  1.00  1.73           H  
ATOM   2585 1HB  PRO A 169       2.511  -6.544  48.871  1.00  1.73           H  
ATOM   2586 2HB  PRO A 169       2.723  -6.500  50.625  1.00  1.73           H  
ATOM   2587 1HG  PRO A 169       4.887  -6.876  49.106  1.00  1.73           H  
ATOM   2588 2HG  PRO A 169       4.691  -7.847  50.572  1.00  1.73           H  
ATOM   2589 1HD  PRO A 169       4.000  -8.570  47.720  1.00  1.73           H  
ATOM   2590 2HD  PRO A 169       4.954  -9.486  48.904  1.00  1.73           H  
ATOM   2591  N   THR A 170       0.580  -8.510  47.861  1.00  1.57           N  
ATOM   2592  CA  THR A 170      -0.677  -8.311  47.177  1.00  1.57           C  
ATOM   2593  C   THR A 170      -1.609  -9.409  47.610  1.00  1.57           C  
ATOM   2594  O   THR A 170      -2.715  -9.148  48.071  1.00  1.57           O  
ATOM   2595  CB  THR A 170      -0.520  -8.291  45.647  1.00  1.57           C  
ATOM   2596  OG1 THR A 170       0.329  -7.198  45.256  1.00  1.57           O  
ATOM   2597  CG2 THR A 170      -1.853  -8.148  45.009  1.00  1.57           C  
ATOM   2598  H   THR A 170       1.358  -8.917  47.348  1.00  1.57           H  
ATOM   2599  HA  THR A 170      -1.104  -7.357  47.488  1.00  1.57           H  
ATOM   2600  HB  THR A 170      -0.065  -9.226  45.315  1.00  1.57           H  
ATOM   2601  HG1 THR A 170       0.354  -7.144  44.298  1.00  1.57           H  
ATOM   2602 1HG2 THR A 170      -1.740  -8.140  43.934  1.00  1.57           H  
ATOM   2603 2HG2 THR A 170      -2.481  -8.985  45.301  1.00  1.57           H  
ATOM   2604 3HG2 THR A 170      -2.315  -7.216  45.333  1.00  1.57           H  
ATOM   2605  N   LEU A 171      -1.130 -10.640  47.536  1.00  1.43           N  
ATOM   2606  CA  LEU A 171      -1.947 -11.772  47.950  1.00  1.43           C  
ATOM   2607  C   LEU A 171      -2.312 -11.749  49.427  1.00  1.43           C  
ATOM   2608  O   LEU A 171      -3.430 -12.104  49.808  1.00  1.43           O  
ATOM   2609  CB  LEU A 171      -1.255 -13.061  47.569  1.00  1.43           C  
ATOM   2610  CG  LEU A 171      -1.311 -13.405  46.127  1.00  1.43           C  
ATOM   2611  CD1 LEU A 171      -0.413 -14.475  45.826  1.00  1.43           C  
ATOM   2612  CD2 LEU A 171      -2.648 -13.916  45.878  1.00  1.43           C  
ATOM   2613  H   LEU A 171      -0.175 -10.771  47.182  1.00  1.43           H  
ATOM   2614  HA  LEU A 171      -2.871 -11.733  47.387  1.00  1.43           H  
ATOM   2615 1HB  LEU A 171      -0.206 -13.004  47.872  1.00  1.43           H  
ATOM   2616 2HB  LEU A 171      -1.732 -13.851  48.092  1.00  1.43           H  
ATOM   2617  HG  LEU A 171      -1.086 -12.537  45.503  1.00  1.43           H  
ATOM   2618 1HD1 LEU A 171      -0.508 -14.758  44.786  1.00  1.43           H  
ATOM   2619 2HD1 LEU A 171       0.576 -14.119  46.025  1.00  1.43           H  
ATOM   2620 3HD1 LEU A 171      -0.661 -15.321  46.449  1.00  1.43           H  
ATOM   2621 1HD2 LEU A 171      -2.713 -14.205  44.866  1.00  1.43           H  
ATOM   2622 2HD2 LEU A 171      -2.811 -14.785  46.516  1.00  1.43           H  
ATOM   2623 3HD2 LEU A 171      -3.387 -13.170  46.101  1.00  1.43           H  
ATOM   2624  N   GLN A 172      -1.386 -11.302  50.259  1.00  1.30           N  
ATOM   2625  CA  GLN A 172      -1.631 -11.220  51.686  1.00  1.30           C  
ATOM   2626  C   GLN A 172      -2.735 -10.197  51.989  1.00  1.30           C  
ATOM   2627  O   GLN A 172      -3.540 -10.411  52.904  1.00  1.30           O  
ATOM   2628  CB  GLN A 172      -0.309 -10.949  52.399  1.00  1.30           C  
ATOM   2629  CG  GLN A 172       0.607 -12.184  52.335  1.00  1.30           C  
ATOM   2630  CD  GLN A 172       2.007 -11.973  52.855  1.00  1.30           C  
ATOM   2631  OE1 GLN A 172       2.593 -10.886  52.751  1.00  1.30           O  
ATOM   2632  NE2 GLN A 172       2.569 -13.035  53.431  1.00  1.30           N  
ATOM   2633  H   GLN A 172      -0.477 -11.030  49.896  1.00  1.30           H  
ATOM   2634  HA  GLN A 172      -1.986 -12.194  52.025  1.00  1.30           H  
ATOM   2635 1HB  GLN A 172       0.200 -10.117  51.921  1.00  1.30           H  
ATOM   2636 2HB  GLN A 172      -0.489 -10.690  53.440  1.00  1.30           H  
ATOM   2637 1HG  GLN A 172       0.145 -12.973  52.938  1.00  1.30           H  
ATOM   2638 2HG  GLN A 172       0.673 -12.517  51.302  1.00  1.30           H  
ATOM   2639 1HE2 GLN A 172       3.492 -12.966  53.795  1.00  1.30           H  
ATOM   2640 2HE2 GLN A 172       2.053 -13.921  53.523  1.00  1.30           H  
ATOM   2641  N   ARG A 173      -2.782  -9.093  51.210  1.00  1.19           N  
ATOM   2642  CA  ARG A 173      -3.830  -8.072  51.325  1.00  1.19           C  
ATOM   2643  C   ARG A 173      -5.147  -8.530  50.667  1.00  1.19           C  
ATOM   2644  O   ARG A 173      -6.237  -8.202  51.146  1.00  1.19           O  
ATOM   2645  CB  ARG A 173      -3.370  -6.765  50.695  1.00  1.19           C  
ATOM   2646  CG  ARG A 173      -2.279  -6.041  51.466  1.00  1.19           C  
ATOM   2647  CD  ARG A 173      -1.777  -4.856  50.725  1.00  1.19           C  
ATOM   2648  NE  ARG A 173      -0.724  -4.170  51.453  1.00  1.19           N  
ATOM   2649  CZ  ARG A 173      -0.013  -3.131  50.976  1.00  1.19           C  
ATOM   2650  NH1 ARG A 173      -0.252  -2.666  49.770  1.00  1.19           N  
ATOM   2651  NH2 ARG A 173       0.928  -2.578  51.722  1.00  1.19           N  
ATOM   2652  H   ARG A 173      -2.052  -8.933  50.513  1.00  1.19           H  
ATOM   2653  HA  ARG A 173      -4.018  -7.894  52.383  1.00  1.19           H  
ATOM   2654 1HB  ARG A 173      -2.986  -6.968  49.693  1.00  1.19           H  
ATOM   2655 2HB  ARG A 173      -4.219  -6.090  50.589  1.00  1.19           H  
ATOM   2656 1HG  ARG A 173      -2.687  -5.694  52.414  1.00  1.19           H  
ATOM   2657 2HG  ARG A 173      -1.451  -6.713  51.664  1.00  1.19           H  
ATOM   2658 1HD  ARG A 173      -1.369  -5.185  49.766  1.00  1.19           H  
ATOM   2659 2HD  ARG A 173      -2.591  -4.154  50.554  1.00  1.19           H  
ATOM   2660  HE  ARG A 173      -0.508  -4.499  52.385  1.00  1.19           H  
ATOM   2661 1HH1 ARG A 173      -0.973  -3.090  49.201  1.00  1.19           H  
ATOM   2662 2HH1 ARG A 173       0.280  -1.886  49.413  1.00  1.19           H  
ATOM   2663 1HH2 ARG A 173       1.111  -2.934  52.651  1.00  1.19           H  
ATOM   2664 2HH2 ARG A 173       1.461  -1.799  51.366  1.00  1.19           H  
ATOM   2665  N   LEU A 174      -5.056  -9.292  49.570  1.00  1.11           N  
ATOM   2666  CA  LEU A 174      -6.257  -9.799  48.914  1.00  1.11           C  
ATOM   2667  C   LEU A 174      -6.987 -10.790  49.787  1.00  1.11           C  
ATOM   2668  O   LEU A 174      -8.210 -10.753  49.886  1.00  1.11           O  
ATOM   2669  CB  LEU A 174      -5.936 -10.525  47.604  1.00  1.11           C  
ATOM   2670  CG  LEU A 174      -5.465  -9.690  46.455  1.00  1.11           C  
ATOM   2671  CD1 LEU A 174      -5.039 -10.598  45.302  1.00  1.11           C  
ATOM   2672  CD2 LEU A 174      -6.555  -8.787  46.119  1.00  1.11           C  
ATOM   2673  H   LEU A 174      -4.142  -9.505  49.176  1.00  1.11           H  
ATOM   2674  HA  LEU A 174      -6.920  -8.961  48.710  1.00  1.11           H  
ATOM   2675 1HB  LEU A 174      -5.171 -11.268  47.810  1.00  1.11           H  
ATOM   2676 2HB  LEU A 174      -6.829 -11.050  47.279  1.00  1.11           H  
ATOM   2677  HG  LEU A 174      -4.624  -9.099  46.736  1.00  1.11           H  
ATOM   2678 1HD1 LEU A 174      -4.705 -10.002  44.467  1.00  1.11           H  
ATOM   2679 2HD1 LEU A 174      -4.237 -11.215  45.624  1.00  1.11           H  
ATOM   2680 3HD1 LEU A 174      -5.868 -11.221  44.995  1.00  1.11           H  
ATOM   2681 1HD2 LEU A 174      -6.282  -8.143  45.323  1.00  1.11           H  
ATOM   2682 2HD2 LEU A 174      -7.438  -9.340  45.849  1.00  1.11           H  
ATOM   2683 3HD2 LEU A 174      -6.737  -8.213  47.001  1.00  1.11           H  
ATOM   2684  N   CYS A 175      -6.236 -11.634  50.480  1.00  1.04           N  
ATOM   2685  CA  CYS A 175      -6.829 -12.662  51.307  1.00  1.04           C  
ATOM   2686  C   CYS A 175      -7.974 -12.192  52.224  1.00  1.04           C  
ATOM   2687  O   CYS A 175      -9.080 -12.714  52.064  1.00  1.04           O  
ATOM   2688  CB  CYS A 175      -5.730 -13.393  52.070  1.00  1.04           C  
ATOM   2689  SG  CYS A 175      -6.312 -14.625  53.189  1.00  1.04           S  
ATOM   2690  H   CYS A 175      -5.220 -11.616  50.371  1.00  1.04           H  
ATOM   2691  HA  CYS A 175      -7.257 -13.388  50.632  1.00  1.04           H  
ATOM   2692 1HB  CYS A 175      -5.096 -13.903  51.340  1.00  1.04           H  
ATOM   2693 2HB  CYS A 175      -5.073 -12.717  52.587  1.00  1.04           H  
ATOM   2694  HG  CYS A 175      -5.095 -14.977  53.608  1.00  1.04           H  
ATOM   2695  N   PRO A 176      -7.809 -11.234  53.174  1.00  0.99           N  
ATOM   2696  CA  PRO A 176      -8.870 -10.744  54.032  1.00  0.99           C  
ATOM   2697  C   PRO A 176      -9.992 -10.051  53.259  1.00  0.99           C  
ATOM   2698  O   PRO A 176     -11.108  -9.945  53.758  1.00  0.99           O  
ATOM   2699  CB  PRO A 176      -8.140  -9.772  54.972  1.00  0.99           C  
ATOM   2700  CG  PRO A 176      -6.907  -9.382  54.227  1.00  0.99           C  
ATOM   2701  CD  PRO A 176      -6.519 -10.616  53.457  1.00  0.99           C  
ATOM   2702  HA  PRO A 176      -9.272 -11.591  54.606  1.00  0.99           H  
ATOM   2703 1HB  PRO A 176      -8.786  -8.912  55.189  1.00  0.99           H  
ATOM   2704 2HB  PRO A 176      -7.924 -10.265  55.931  1.00  0.99           H  
ATOM   2705 1HG  PRO A 176      -7.116  -8.525  53.568  1.00  0.99           H  
ATOM   2706 2HG  PRO A 176      -6.118  -9.059  54.922  1.00  0.99           H  
ATOM   2707 1HD  PRO A 176      -6.008 -10.312  52.584  1.00  0.99           H  
ATOM   2708 2HD  PRO A 176      -5.911 -11.260  54.092  1.00  0.99           H  
ATOM   2709  N   ARG A 177      -9.724  -9.558  52.043  1.00  0.94           N  
ATOM   2710  CA  ARG A 177     -10.800  -8.938  51.286  1.00  0.94           C  
ATOM   2711  C   ARG A 177     -11.680 -10.018  50.720  1.00  0.94           C  
ATOM   2712  O   ARG A 177     -12.902  -9.959  50.818  1.00  0.94           O  
ATOM   2713  CB  ARG A 177     -10.262  -8.076  50.164  1.00  0.94           C  
ATOM   2714  CG  ARG A 177     -11.321  -7.459  49.233  1.00  0.94           C  
ATOM   2715  CD  ARG A 177     -12.247  -6.538  49.905  1.00  0.94           C  
ATOM   2716  NE  ARG A 177     -11.600  -5.353  50.420  1.00  0.94           N  
ATOM   2717  CZ  ARG A 177     -11.353  -4.256  49.681  1.00  0.94           C  
ATOM   2718  NH1 ARG A 177     -11.690  -4.240  48.412  1.00  0.94           N  
ATOM   2719  NH2 ARG A 177     -10.776  -3.199  50.228  1.00  0.94           N  
ATOM   2720  H   ARG A 177      -8.815  -9.664  51.603  1.00  0.94           H  
ATOM   2721  HA  ARG A 177     -11.389  -8.314  51.955  1.00  0.94           H  
ATOM   2722 1HB  ARG A 177      -9.716  -7.262  50.618  1.00  0.94           H  
ATOM   2723 2HB  ARG A 177      -9.565  -8.646  49.553  1.00  0.94           H  
ATOM   2724 1HG  ARG A 177     -10.830  -6.910  48.434  1.00  0.94           H  
ATOM   2725 2HG  ARG A 177     -11.914  -8.263  48.794  1.00  0.94           H  
ATOM   2726 1HD  ARG A 177     -12.987  -6.221  49.179  1.00  0.94           H  
ATOM   2727 2HD  ARG A 177     -12.738  -7.050  50.733  1.00  0.94           H  
ATOM   2728  HE  ARG A 177     -11.331  -5.341  51.394  1.00  0.94           H  
ATOM   2729 1HH1 ARG A 177     -12.132  -5.053  47.999  1.00  0.94           H  
ATOM   2730 2HH1 ARG A 177     -11.508  -3.419  47.853  1.00  0.94           H  
ATOM   2731 1HH2 ARG A 177     -10.517  -3.212  51.204  1.00  0.94           H  
ATOM   2732 2HH2 ARG A 177     -10.592  -2.381  49.666  1.00  0.94           H  
ATOM   2733  N   ILE A 178     -11.047 -11.061  50.212  1.00  0.91           N  
ATOM   2734  CA  ILE A 178     -11.770 -12.175  49.639  1.00  0.91           C  
ATOM   2735  C   ILE A 178     -12.572 -12.840  50.739  1.00  0.91           C  
ATOM   2736  O   ILE A 178     -13.763 -13.104  50.573  1.00  0.91           O  
ATOM   2737  CB  ILE A 178     -10.804 -13.147  48.956  1.00  0.91           C  
ATOM   2738  CG1 ILE A 178     -10.205 -12.459  47.713  1.00  0.91           C  
ATOM   2739  CG2 ILE A 178     -11.519 -14.433  48.559  1.00  0.91           C  
ATOM   2740  CD1 ILE A 178      -9.039 -13.188  47.129  1.00  0.91           C  
ATOM   2741  H   ILE A 178     -10.025 -11.060  50.192  1.00  0.91           H  
ATOM   2742  HA  ILE A 178     -12.460 -11.796  48.891  1.00  0.91           H  
ATOM   2743  HB  ILE A 178      -9.980 -13.380  49.636  1.00  0.91           H  
ATOM   2744 1HG1 ILE A 178     -10.976 -12.379  46.949  1.00  0.91           H  
ATOM   2745 2HG1 ILE A 178      -9.879 -11.453  47.987  1.00  0.91           H  
ATOM   2746 1HG2 ILE A 178     -10.804 -15.087  48.072  1.00  0.91           H  
ATOM   2747 2HG2 ILE A 178     -11.922 -14.915  49.449  1.00  0.91           H  
ATOM   2748 3HG2 ILE A 178     -12.326 -14.217  47.871  1.00  0.91           H  
ATOM   2749 1HD1 ILE A 178      -8.662 -12.658  46.269  1.00  0.91           H  
ATOM   2750 2HD1 ILE A 178      -8.267 -13.240  47.882  1.00  0.91           H  
ATOM   2751 3HD1 ILE A 178      -9.339 -14.193  46.832  1.00  0.91           H  
ATOM   2752  N   LEU A 179     -11.935 -13.015  51.891  1.00  0.88           N  
ATOM   2753  CA  LEU A 179     -12.556 -13.650  53.033  1.00  0.88           C  
ATOM   2754  C   LEU A 179     -13.774 -12.859  53.473  1.00  0.88           C  
ATOM   2755  O   LEU A 179     -14.854 -13.422  53.636  1.00  0.88           O  
ATOM   2756  CB  LEU A 179     -11.576 -13.691  54.195  1.00  0.88           C  
ATOM   2757  CG  LEU A 179     -11.981 -14.466  55.401  1.00  0.88           C  
ATOM   2758  CD1 LEU A 179     -13.122 -13.779  56.125  1.00  0.88           C  
ATOM   2759  CD2 LEU A 179     -12.336 -15.863  54.992  1.00  0.88           C  
ATOM   2760  H   LEU A 179     -10.952 -12.745  51.960  1.00  0.88           H  
ATOM   2761  HA  LEU A 179     -12.858 -14.656  52.756  1.00  0.88           H  
ATOM   2762 1HB  LEU A 179     -10.630 -14.097  53.835  1.00  0.88           H  
ATOM   2763 2HB  LEU A 179     -11.401 -12.672  54.519  1.00  0.88           H  
ATOM   2764  HG  LEU A 179     -11.157 -14.479  56.074  1.00  0.88           H  
ATOM   2765 1HD1 LEU A 179     -13.376 -14.348  57.018  1.00  0.88           H  
ATOM   2766 2HD1 LEU A 179     -12.819 -12.770  56.411  1.00  0.88           H  
ATOM   2767 3HD1 LEU A 179     -13.991 -13.726  55.473  1.00  0.88           H  
ATOM   2768 1HD2 LEU A 179     -12.589 -16.420  55.885  1.00  0.88           H  
ATOM   2769 2HD2 LEU A 179     -13.183 -15.841  54.314  1.00  0.88           H  
ATOM   2770 3HD2 LEU A 179     -11.491 -16.334  54.504  1.00  0.88           H  
ATOM   2771  N   LYS A 180     -13.627 -11.551  53.686  1.00  0.87           N  
ATOM   2772  CA  LYS A 180     -14.781 -10.774  54.097  1.00  0.87           C  
ATOM   2773  C   LYS A 180     -15.874 -10.797  53.036  1.00  0.87           C  
ATOM   2774  O   LYS A 180     -17.056 -10.929  53.357  1.00  0.87           O  
ATOM   2775  CB  LYS A 180     -14.366  -9.340  54.403  1.00  0.87           C  
ATOM   2776  CG  LYS A 180     -13.551  -9.200  55.686  1.00  0.87           C  
ATOM   2777  CD  LYS A 180     -13.104  -7.768  55.907  1.00  0.87           C  
ATOM   2778  CE  LYS A 180     -12.282  -7.636  57.182  1.00  0.87           C  
ATOM   2779  NZ  LYS A 180     -11.809  -6.239  57.397  1.00  0.87           N  
ATOM   2780  H   LYS A 180     -12.727 -11.085  53.567  1.00  0.87           H  
ATOM   2781  HA  LYS A 180     -15.188 -11.219  55.005  1.00  0.87           H  
ATOM   2782 1HB  LYS A 180     -13.757  -8.962  53.574  1.00  0.87           H  
ATOM   2783 2HB  LYS A 180     -15.249  -8.708  54.479  1.00  0.87           H  
ATOM   2784 1HG  LYS A 180     -14.163  -9.511  56.531  1.00  0.87           H  
ATOM   2785 2HG  LYS A 180     -12.682  -9.851  55.643  1.00  0.87           H  
ATOM   2786 1HD  LYS A 180     -12.490  -7.457  55.058  1.00  0.87           H  
ATOM   2787 2HD  LYS A 180     -13.972  -7.115  55.969  1.00  0.87           H  
ATOM   2788 1HE  LYS A 180     -12.893  -7.937  58.031  1.00  0.87           H  
ATOM   2789 2HE  LYS A 180     -11.416  -8.297  57.116  1.00  0.87           H  
ATOM   2790 1HZ  LYS A 180     -11.269  -6.192  58.250  1.00  0.87           H  
ATOM   2791 2HZ  LYS A 180     -11.232  -5.960  56.616  1.00  0.87           H  
ATOM   2792 3HZ  LYS A 180     -12.604  -5.620  57.468  1.00  0.87           H  
ATOM   2793  N   MET A 181     -15.500 -10.750  51.754  1.00  0.87           N  
ATOM   2794  CA  MET A 181     -16.509 -10.772  50.709  1.00  0.87           C  
ATOM   2795  C   MET A 181     -17.213 -12.129  50.650  1.00  0.87           C  
ATOM   2796  O   MET A 181     -18.375 -12.198  50.252  1.00  0.87           O  
ATOM   2797  CB  MET A 181     -15.925 -10.366  49.366  1.00  0.87           C  
ATOM   2798  CG  MET A 181     -15.474  -8.910  49.295  1.00  0.87           C  
ATOM   2799  SD  MET A 181     -16.802  -7.759  49.564  1.00  0.87           S  
ATOM   2800  CE  MET A 181     -15.880  -6.252  49.784  1.00  0.87           C  
ATOM   2801  H   MET A 181     -14.518 -10.654  51.496  1.00  0.87           H  
ATOM   2802  HA  MET A 181     -17.267 -10.034  50.960  1.00  0.87           H  
ATOM   2803 1HB  MET A 181     -15.076 -11.008  49.119  1.00  0.87           H  
ATOM   2804 2HB  MET A 181     -16.677 -10.473  48.612  1.00  0.87           H  
ATOM   2805 1HG  MET A 181     -14.737  -8.724  50.049  1.00  0.87           H  
ATOM   2806 2HG  MET A 181     -15.026  -8.710  48.324  1.00  0.87           H  
ATOM   2807 1HE  MET A 181     -16.570  -5.428  49.957  1.00  0.87           H  
ATOM   2808 2HE  MET A 181     -15.215  -6.352  50.638  1.00  0.87           H  
ATOM   2809 3HE  MET A 181     -15.299  -6.062  48.888  1.00  0.87           H  
ATOM   2810  N   LEU A 182     -16.563 -13.205  51.113  1.00  0.87           N  
ATOM   2811  CA  LEU A 182     -17.215 -14.513  51.149  1.00  0.87           C  
ATOM   2812  C   LEU A 182     -18.447 -14.497  52.042  1.00  0.87           C  
ATOM   2813  O   LEU A 182     -19.323 -15.341  51.877  1.00  0.87           O  
ATOM   2814  CB  LEU A 182     -16.287 -15.662  51.627  1.00  0.87           C  
ATOM   2815  CG  LEU A 182     -15.198 -16.115  50.665  1.00  0.87           C  
ATOM   2816  CD1 LEU A 182     -14.289 -17.153  51.340  1.00  0.87           C  
ATOM   2817  CD2 LEU A 182     -15.867 -16.699  49.463  1.00  0.87           C  
ATOM   2818  H   LEU A 182     -15.587 -13.120  51.401  1.00  0.87           H  
ATOM   2819  HA  LEU A 182     -17.537 -14.753  50.137  1.00  0.87           H  
ATOM   2820 1HB  LEU A 182     -15.803 -15.357  52.545  1.00  0.87           H  
ATOM   2821 2HB  LEU A 182     -16.908 -16.532  51.850  1.00  0.87           H  
ATOM   2822  HG  LEU A 182     -14.597 -15.283  50.370  1.00  0.87           H  
ATOM   2823 1HD1 LEU A 182     -13.535 -17.467  50.640  1.00  0.87           H  
ATOM   2824 2HD1 LEU A 182     -13.817 -16.715  52.206  1.00  0.87           H  
ATOM   2825 3HD1 LEU A 182     -14.884 -18.016  51.647  1.00  0.87           H  
ATOM   2826 1HD2 LEU A 182     -15.112 -17.029  48.756  1.00  0.87           H  
ATOM   2827 2HD2 LEU A 182     -16.477 -17.543  49.770  1.00  0.87           H  
ATOM   2828 3HD2 LEU A 182     -16.502 -15.951  49.006  1.00  0.87           H  
ATOM   2829  N   ALA A 183     -18.521 -13.560  52.997  1.00  0.88           N  
ATOM   2830  CA  ALA A 183     -19.647 -13.474  53.919  1.00  0.88           C  
ATOM   2831  C   ALA A 183     -20.857 -12.768  53.281  1.00  0.88           C  
ATOM   2832  O   ALA A 183     -21.924 -12.678  53.893  1.00  0.88           O  
ATOM   2833  CB  ALA A 183     -19.219 -12.747  55.178  1.00  0.88           C  
ATOM   2834  H   ALA A 183     -17.788 -12.852  53.081  1.00  0.88           H  
ATOM   2835  HA  ALA A 183     -19.948 -14.488  54.179  1.00  0.88           H  
ATOM   2836 1HB  ALA A 183     -20.051 -12.712  55.878  1.00  0.88           H  
ATOM   2837 2HB  ALA A 183     -18.379 -13.271  55.633  1.00  0.88           H  
ATOM   2838 3HB  ALA A 183     -18.915 -11.733  54.920  1.00  0.88           H  
ATOM   2839  N   SER A 184     -20.690 -12.265  52.059  1.00  0.89           N  
ATOM   2840  CA  SER A 184     -21.739 -11.578  51.325  1.00  0.89           C  
ATOM   2841  C   SER A 184     -22.925 -12.506  51.046  1.00  0.89           C  
ATOM   2842  O   SER A 184     -22.714 -13.687  50.801  1.00  0.89           O  
ATOM   2843  CB  SER A 184     -21.192 -11.098  49.988  1.00  0.89           C  
ATOM   2844  OG  SER A 184     -22.204 -10.541  49.186  1.00  0.89           O  
ATOM   2845  H   SER A 184     -19.788 -12.361  51.594  1.00  0.89           H  
ATOM   2846  HA  SER A 184     -22.037 -10.728  51.930  1.00  0.89           H  
ATOM   2847 1HB  SER A 184     -20.403 -10.366  50.157  1.00  0.89           H  
ATOM   2848 2HB  SER A 184     -20.744 -11.943  49.458  1.00  0.89           H  
ATOM   2849  HG  SER A 184     -21.763 -10.290  48.362  1.00  0.89           H  
ATOM   2850  N   PRO A 185     -24.179 -12.001  51.057  1.00  0.89           N  
ATOM   2851  CA  PRO A 185     -25.405 -12.702  50.692  1.00  0.89           C  
ATOM   2852  C   PRO A 185     -25.476 -12.964  49.181  1.00  0.89           C  
ATOM   2853  O   PRO A 185     -26.341 -13.697  48.692  1.00  0.89           O  
ATOM   2854  CB  PRO A 185     -26.502 -11.737  51.156  1.00  0.89           C  
ATOM   2855  CG  PRO A 185     -25.862 -10.375  51.106  1.00  0.89           C  
ATOM   2856  CD  PRO A 185     -24.418 -10.604  51.501  1.00  0.89           C  
ATOM   2857  HA  PRO A 185     -25.454 -13.649  51.247  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185     -27.372 -11.817  50.490  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185     -26.844 -12.015  52.165  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185     -25.953  -9.959  50.086  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185     -26.385  -9.682  51.778  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185     -23.809  -9.883  50.952  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185     -24.292 -10.523  52.594  1.00  0.89           H  
ATOM   2864  N   ASN A 186     -24.582 -12.347  48.418  1.00  0.87           N  
ATOM   2865  CA  ASN A 186     -24.630 -12.516  46.986  1.00  0.87           C  
ATOM   2866  C   ASN A 186     -23.975 -13.827  46.588  1.00  0.87           C  
ATOM   2867  O   ASN A 186     -22.776 -13.892  46.317  1.00  0.87           O  
ATOM   2868  CB  ASN A 186     -23.966 -11.356  46.298  1.00  0.87           C  
ATOM   2869  CG  ASN A 186     -24.728 -10.074  46.427  1.00  0.87           C  
ATOM   2870  OD1 ASN A 186     -25.965 -10.060  46.424  1.00  0.87           O  
ATOM   2871  ND2 ASN A 186     -24.014  -8.985  46.526  1.00  0.87           N  
ATOM   2872  H   ASN A 186     -23.857 -11.747  48.810  1.00  0.87           H  
ATOM   2873  HA  ASN A 186     -25.675 -12.559  46.673  1.00  0.87           H  
ATOM   2874 1HB  ASN A 186     -22.970 -11.215  46.715  1.00  0.87           H  
ATOM   2875 2HB  ASN A 186     -23.842 -11.593  45.255  1.00  0.87           H  
ATOM   2876 1HD2 ASN A 186     -24.465  -8.097  46.607  1.00  0.87           H  
ATOM   2877 2HD2 ASN A 186     -23.013  -9.040  46.514  1.00  0.87           H  
ATOM   2878  N   PHE A 187     -24.796 -14.867  46.507  1.00  0.85           N  
ATOM   2879  CA  PHE A 187     -24.327 -16.229  46.243  1.00  0.85           C  
ATOM   2880  C   PHE A 187     -23.501 -16.345  44.967  1.00  0.85           C  
ATOM   2881  O   PHE A 187     -22.512 -17.080  44.913  1.00  0.85           O  
ATOM   2882  CB  PHE A 187     -25.500 -17.196  46.177  1.00  0.85           C  
ATOM   2883  CG  PHE A 187     -26.119 -17.488  47.510  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187     -25.733 -16.794  48.636  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187     -27.077 -18.471  47.638  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187     -26.291 -17.066  49.864  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187     -27.642 -18.758  48.862  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187     -27.248 -18.052  49.980  1.00  0.85           C  
ATOM   2889  H   PHE A 187     -25.764 -14.693  46.778  1.00  0.85           H  
ATOM   2890  HA  PHE A 187     -23.702 -16.526  47.060  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187     -26.273 -16.803  45.519  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187     -25.167 -18.139  45.746  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187     -24.986 -16.015  48.544  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187     -27.383 -19.022  46.752  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187     -25.976 -16.500  50.739  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187     -28.397 -19.541  48.947  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187     -27.693 -18.274  50.949  1.00  0.85           H  
ATOM   2898  N   LEU A 188     -23.890 -15.624  43.931  1.00  0.81           N  
ATOM   2899  CA  LEU A 188     -23.125 -15.676  42.696  1.00  0.81           C  
ATOM   2900  C   LEU A 188     -21.667 -15.255  42.963  1.00  0.81           C  
ATOM   2901  O   LEU A 188     -20.709 -15.946  42.578  1.00  0.81           O  
ATOM   2902  CB  LEU A 188     -23.763 -14.741  41.668  1.00  0.81           C  
ATOM   2903  CG  LEU A 188     -23.049 -14.636  40.377  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188     -23.034 -15.991  39.689  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188     -23.714 -13.567  39.512  1.00  0.81           C  
ATOM   2906  H   LEU A 188     -24.709 -15.042  44.010  1.00  0.81           H  
ATOM   2907  HA  LEU A 188     -23.137 -16.697  42.318  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188     -24.778 -15.074  41.469  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188     -23.799 -13.743  42.090  1.00  0.81           H  
ATOM   2910  HG  LEU A 188     -22.040 -14.357  40.578  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188     -22.485 -15.914  38.752  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188     -22.546 -16.720  40.336  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188     -24.056 -16.310  39.488  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188     -23.175 -13.475  38.571  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188     -24.748 -13.846  39.314  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188     -23.686 -12.616  40.035  1.00  0.81           H  
ATOM   2917  N   ALA A 189     -21.506 -14.110  43.635  1.00  0.78           N  
ATOM   2918  CA  ALA A 189     -20.185 -13.604  43.966  1.00  0.78           C  
ATOM   2919  C   ALA A 189     -19.451 -14.559  44.892  1.00  0.78           C  
ATOM   2920  O   ALA A 189     -18.249 -14.763  44.727  1.00  0.78           O  
ATOM   2921  CB  ALA A 189     -20.277 -12.239  44.620  1.00  0.78           C  
ATOM   2922  H   ALA A 189     -22.318 -13.594  43.939  1.00  0.78           H  
ATOM   2923  HA  ALA A 189     -19.617 -13.514  43.042  1.00  0.78           H  
ATOM   2924 1HB  ALA A 189     -19.276 -11.877  44.834  1.00  0.78           H  
ATOM   2925 2HB  ALA A 189     -20.779 -11.542  43.947  1.00  0.78           H  
ATOM   2926 3HB  ALA A 189     -20.841 -12.316  45.548  1.00  0.78           H  
ATOM   2927  N   LYS A 190     -20.171 -15.178  45.845  1.00  0.74           N  
ATOM   2928  CA  LYS A 190     -19.524 -16.082  46.801  1.00  0.74           C  
ATOM   2929  C   LYS A 190     -18.853 -17.213  46.047  1.00  0.74           C  
ATOM   2930  O   LYS A 190     -17.701 -17.550  46.311  1.00  0.74           O  
ATOM   2931  CB  LYS A 190     -20.544 -16.716  47.756  1.00  0.74           C  
ATOM   2932  CG  LYS A 190     -21.200 -15.802  48.801  1.00  0.74           C  
ATOM   2933  CD  LYS A 190     -22.331 -16.573  49.528  1.00  0.74           C  
ATOM   2934  CE  LYS A 190     -21.852 -17.476  50.555  1.00  0.74           C  
ATOM   2935  NZ  LYS A 190     -21.475 -16.792  51.797  1.00  0.74           N  
ATOM   2936  H   LYS A 190     -21.166 -14.969  45.928  1.00  0.74           H  
ATOM   2937  HA  LYS A 190     -18.772 -15.538  47.367  1.00  0.74           H  
ATOM   2938 1HB  LYS A 190     -21.339 -17.169  47.177  1.00  0.74           H  
ATOM   2939 2HB  LYS A 190     -20.058 -17.524  48.305  1.00  0.74           H  
ATOM   2940 1HG  LYS A 190     -20.461 -15.485  49.537  1.00  0.74           H  
ATOM   2941 2HG  LYS A 190     -21.616 -14.917  48.328  1.00  0.74           H  
ATOM   2942 1HD  LYS A 190     -23.062 -15.896  49.947  1.00  0.74           H  
ATOM   2943 2HD  LYS A 190     -22.818 -17.224  48.836  1.00  0.74           H  
ATOM   2944 1HE  LYS A 190     -22.620 -18.204  50.774  1.00  0.74           H  
ATOM   2945 2HE  LYS A 190     -20.985 -17.983  50.155  1.00  0.74           H  
ATOM   2946 1HZ  LYS A 190     -21.121 -17.488  52.449  1.00  0.74           H  
ATOM   2947 2HZ  LYS A 190     -20.734 -16.137  51.622  1.00  0.74           H  
ATOM   2948 3HZ  LYS A 190     -22.258 -16.313  52.199  1.00  0.74           H  
ATOM   2949  N   ALA A 191     -19.555 -17.768  45.060  1.00  0.72           N  
ATOM   2950  CA  ALA A 191     -19.004 -18.873  44.288  1.00  0.72           C  
ATOM   2951  C   ALA A 191     -17.717 -18.456  43.562  1.00  0.72           C  
ATOM   2952  O   ALA A 191     -16.725 -19.203  43.524  1.00  0.72           O  
ATOM   2953  CB  ALA A 191     -20.051 -19.355  43.298  1.00  0.72           C  
ATOM   2954  H   ALA A 191     -20.507 -17.438  44.874  1.00  0.72           H  
ATOM   2955  HA  ALA A 191     -18.762 -19.680  44.971  1.00  0.72           H  
ATOM   2956 1HB  ALA A 191     -19.662 -20.200  42.736  1.00  0.72           H  
ATOM   2957 2HB  ALA A 191     -20.946 -19.662  43.837  1.00  0.72           H  
ATOM   2958 3HB  ALA A 191     -20.303 -18.545  42.616  1.00  0.72           H  
ATOM   2959  N   SER A 192     -17.720 -17.240  43.017  1.00  0.70           N  
ATOM   2960  CA  SER A 192     -16.564 -16.727  42.293  1.00  0.70           C  
ATOM   2961  C   SER A 192     -15.388 -16.439  43.240  1.00  0.70           C  
ATOM   2962  O   SER A 192     -14.227 -16.712  42.918  1.00  0.70           O  
ATOM   2963  CB  SER A 192     -16.987 -15.524  41.502  1.00  0.70           C  
ATOM   2964  OG  SER A 192     -17.914 -15.911  40.519  1.00  0.70           O  
ATOM   2965  H   SER A 192     -18.571 -16.673  43.077  1.00  0.70           H  
ATOM   2966  HA  SER A 192     -16.244 -17.491  41.584  1.00  0.70           H  
ATOM   2967 1HB  SER A 192     -17.431 -14.775  42.160  1.00  0.70           H  
ATOM   2968 2HB  SER A 192     -16.119 -15.079  41.031  1.00  0.70           H  
ATOM   2969  HG  SER A 192     -18.728 -16.134  40.998  1.00  0.70           H  
ATOM   2970  N   LEU A 193     -15.694 -15.912  44.418  1.00  0.69           N  
ATOM   2971  CA  LEU A 193     -14.690 -15.635  45.435  1.00  0.69           C  
ATOM   2972  C   LEU A 193     -14.050 -16.919  45.922  1.00  0.69           C  
ATOM   2973  O   LEU A 193     -12.838 -16.966  46.122  1.00  0.69           O  
ATOM   2974  CB  LEU A 193     -15.349 -14.888  46.565  1.00  0.69           C  
ATOM   2975  CG  LEU A 193     -15.726 -13.484  46.236  1.00  0.69           C  
ATOM   2976  CD1 LEU A 193     -16.647 -12.992  47.262  1.00  0.69           C  
ATOM   2977  CD2 LEU A 193     -14.458 -12.627  46.234  1.00  0.69           C  
ATOM   2978  H   LEU A 193     -16.668 -15.687  44.617  1.00  0.69           H  
ATOM   2979  HA  LEU A 193     -13.919 -15.004  45.001  1.00  0.69           H  
ATOM   2980 1HB  LEU A 193     -16.261 -15.407  46.817  1.00  0.69           H  
ATOM   2981 2HB  LEU A 193     -14.689 -14.879  47.429  1.00  0.69           H  
ATOM   2982  HG  LEU A 193     -16.212 -13.441  45.266  1.00  0.69           H  
ATOM   2983 1HD1 LEU A 193     -16.919 -11.973  47.028  1.00  0.69           H  
ATOM   2984 2HD1 LEU A 193     -17.540 -13.600  47.279  1.00  0.69           H  
ATOM   2985 3HD1 LEU A 193     -16.151 -13.049  48.219  1.00  0.69           H  
ATOM   2986 1HD2 LEU A 193     -14.719 -11.603  46.014  1.00  0.69           H  
ATOM   2987 2HD2 LEU A 193     -13.996 -12.676  47.215  1.00  0.69           H  
ATOM   2988 3HD2 LEU A 193     -13.760 -12.996  45.485  1.00  0.69           H  
ATOM   2989  N   LEU A 194     -14.841 -17.984  46.048  1.00  0.70           N  
ATOM   2990  CA  LEU A 194     -14.295 -19.266  46.453  1.00  0.70           C  
ATOM   2991  C   LEU A 194     -13.286 -19.737  45.414  1.00  0.70           C  
ATOM   2992  O   LEU A 194     -12.212 -20.221  45.782  1.00  0.70           O  
ATOM   2993  CB  LEU A 194     -15.428 -20.273  46.632  1.00  0.70           C  
ATOM   2994  CG  LEU A 194     -16.323 -20.023  47.839  1.00  0.70           C  
ATOM   2995  CD1 LEU A 194     -17.555 -20.885  47.777  1.00  0.70           C  
ATOM   2996  CD2 LEU A 194     -15.540 -20.345  49.057  1.00  0.70           C  
ATOM   2997  H   LEU A 194     -15.847 -17.890  45.895  1.00  0.70           H  
ATOM   2998  HA  LEU A 194     -13.784 -19.141  47.406  1.00  0.70           H  
ATOM   2999 1HB  LEU A 194     -16.059 -20.236  45.754  1.00  0.70           H  
ATOM   3000 2HB  LEU A 194     -15.008 -21.278  46.715  1.00  0.70           H  
ATOM   3001  HG  LEU A 194     -16.627 -18.997  47.860  1.00  0.70           H  
ATOM   3002 1HD1 LEU A 194     -18.173 -20.696  48.645  1.00  0.70           H  
ATOM   3003 2HD1 LEU A 194     -18.118 -20.654  46.888  1.00  0.70           H  
ATOM   3004 3HD1 LEU A 194     -17.271 -21.906  47.757  1.00  0.70           H  
ATOM   3005 1HD2 LEU A 194     -16.131 -20.175  49.941  1.00  0.70           H  
ATOM   3006 2HD2 LEU A 194     -15.252 -21.389  49.010  1.00  0.70           H  
ATOM   3007 3HD2 LEU A 194     -14.653 -19.712  49.091  1.00  0.70           H  
ATOM   3008  N   SER A 195     -13.574 -19.505  44.121  1.00  0.71           N  
ATOM   3009  CA  SER A 195     -12.611 -19.868  43.086  1.00  0.71           C  
ATOM   3010  C   SER A 195     -11.321 -19.061  43.281  1.00  0.71           C  
ATOM   3011  O   SER A 195     -10.223 -19.616  43.183  1.00  0.71           O  
ATOM   3012  CB  SER A 195     -13.174 -19.614  41.694  1.00  0.71           C  
ATOM   3013  OG  SER A 195     -14.269 -20.451  41.433  1.00  0.71           O  
ATOM   3014  H   SER A 195     -14.488 -19.122  43.866  1.00  0.71           H  
ATOM   3015  HA  SER A 195     -12.380 -20.930  43.182  1.00  0.71           H  
ATOM   3016 1HB  SER A 195     -13.475 -18.581  41.598  1.00  0.71           H  
ATOM   3017 2HB  SER A 195     -12.396 -19.791  40.956  1.00  0.71           H  
ATOM   3018  HG  SER A 195     -14.941 -20.221  42.095  1.00  0.71           H  
ATOM   3019  N   ALA A 196     -11.453 -17.763  43.603  1.00  0.73           N  
ATOM   3020  CA  ALA A 196     -10.276 -16.917  43.835  1.00  0.73           C  
ATOM   3021  C   ALA A 196      -9.445 -17.470  44.992  1.00  0.73           C  
ATOM   3022  O   ALA A 196      -8.213 -17.487  44.914  1.00  0.73           O  
ATOM   3023  CB  ALA A 196     -10.683 -15.470  44.111  1.00  0.73           C  
ATOM   3024  H   ALA A 196     -12.391 -17.359  43.647  1.00  0.73           H  
ATOM   3025  HA  ALA A 196      -9.659 -16.945  42.942  1.00  0.73           H  
ATOM   3026 1HB  ALA A 196      -9.791 -14.861  44.251  1.00  0.73           H  
ATOM   3027 2HB  ALA A 196     -11.256 -15.086  43.263  1.00  0.73           H  
ATOM   3028 3HB  ALA A 196     -11.290 -15.422  45.006  1.00  0.73           H  
ATOM   3029  N   VAL A 197     -10.114 -17.987  46.030  1.00  0.75           N  
ATOM   3030  CA  VAL A 197      -9.407 -18.581  47.159  1.00  0.75           C  
ATOM   3031  C   VAL A 197      -8.668 -19.820  46.706  1.00  0.75           C  
ATOM   3032  O   VAL A 197      -7.496 -20.013  47.042  1.00  0.75           O  
ATOM   3033  CB  VAL A 197     -10.349 -18.995  48.302  1.00  0.75           C  
ATOM   3034  CG1 VAL A 197      -9.549 -19.758  49.337  1.00  0.75           C  
ATOM   3035  CG2 VAL A 197     -10.987 -17.817  48.910  1.00  0.75           C  
ATOM   3036  H   VAL A 197     -11.133 -17.926  46.038  1.00  0.75           H  
ATOM   3037  HA  VAL A 197      -8.688 -17.868  47.531  1.00  0.75           H  
ATOM   3038  HB  VAL A 197     -11.114 -19.663  47.922  1.00  0.75           H  
ATOM   3039 1HG1 VAL A 197     -10.208 -20.069  50.146  1.00  0.75           H  
ATOM   3040 2HG1 VAL A 197      -9.098 -20.635  48.876  1.00  0.75           H  
ATOM   3041 3HG1 VAL A 197      -8.772 -19.120  49.725  1.00  0.75           H  
ATOM   3042 1HG2 VAL A 197     -11.629 -18.147  49.712  1.00  0.75           H  
ATOM   3043 2HG2 VAL A 197     -10.227 -17.150  49.300  1.00  0.75           H  
ATOM   3044 3HG2 VAL A 197     -11.571 -17.308  48.161  1.00  0.75           H  
ATOM   3045  N   GLY A 198      -9.351 -20.645  45.910  1.00  0.78           N  
ATOM   3046  CA  GLY A 198      -8.779 -21.869  45.379  1.00  0.78           C  
ATOM   3047  C   GLY A 198      -7.506 -21.567  44.598  1.00  0.78           C  
ATOM   3048  O   GLY A 198      -6.553 -22.339  44.634  1.00  0.78           O  
ATOM   3049  H   GLY A 198     -10.319 -20.412  45.684  1.00  0.78           H  
ATOM   3050 1HA  GLY A 198      -8.570 -22.562  46.194  1.00  0.78           H  
ATOM   3051 2HA  GLY A 198      -9.506 -22.345  44.723  1.00  0.78           H  
ATOM   3052  N   VAL A 199      -7.460 -20.421  43.926  1.00  0.83           N  
ATOM   3053  CA  VAL A 199      -6.258 -20.016  43.216  1.00  0.83           C  
ATOM   3054  C   VAL A 199      -5.172 -19.497  44.158  1.00  0.83           C  
ATOM   3055  O   VAL A 199      -4.010 -19.872  44.020  1.00  0.83           O  
ATOM   3056  CB  VAL A 199      -6.554 -18.953  42.161  1.00  0.83           C  
ATOM   3057  CG1 VAL A 199      -5.266 -18.443  41.567  1.00  0.83           C  
ATOM   3058  CG2 VAL A 199      -7.409 -19.552  41.081  1.00  0.83           C  
ATOM   3059  H   VAL A 199      -8.301 -19.842  43.888  1.00  0.83           H  
ATOM   3060  HA  VAL A 199      -5.865 -20.888  42.695  1.00  0.83           H  
ATOM   3061  HB  VAL A 199      -7.069 -18.111  42.626  1.00  0.83           H  
ATOM   3062 1HG1 VAL A 199      -5.497 -17.685  40.821  1.00  0.83           H  
ATOM   3063 2HG1 VAL A 199      -4.655 -18.010  42.355  1.00  0.83           H  
ATOM   3064 3HG1 VAL A 199      -4.725 -19.263  41.096  1.00  0.83           H  
ATOM   3065 1HG2 VAL A 199      -7.607 -18.804  40.328  1.00  0.83           H  
ATOM   3066 2HG2 VAL A 199      -6.881 -20.388  40.617  1.00  0.83           H  
ATOM   3067 3HG2 VAL A 199      -8.344 -19.906  41.506  1.00  0.83           H  
ATOM   3068  N   MET A 200      -5.529 -18.660  45.141  1.00  0.90           N  
ATOM   3069  CA  MET A 200      -4.500 -18.097  46.018  1.00  0.90           C  
ATOM   3070  C   MET A 200      -3.711 -19.172  46.751  1.00  0.90           C  
ATOM   3071  O   MET A 200      -2.488 -19.089  46.865  1.00  0.90           O  
ATOM   3072  CB  MET A 200      -5.093 -17.234  47.135  1.00  0.90           C  
ATOM   3073  CG  MET A 200      -5.693 -15.903  46.795  1.00  0.90           C  
ATOM   3074  SD  MET A 200      -6.006 -14.969  48.324  1.00  0.90           S  
ATOM   3075  CE  MET A 200      -7.381 -15.885  49.022  1.00  0.90           C  
ATOM   3076  H   MET A 200      -6.506 -18.381  45.242  1.00  0.90           H  
ATOM   3077  HA  MET A 200      -3.807 -17.512  45.415  1.00  0.90           H  
ATOM   3078 1HB  MET A 200      -5.881 -17.808  47.627  1.00  0.90           H  
ATOM   3079 2HB  MET A 200      -4.327 -17.059  47.878  1.00  0.90           H  
ATOM   3080 1HG  MET A 200      -5.042 -15.336  46.160  1.00  0.90           H  
ATOM   3081 2HG  MET A 200      -6.640 -16.049  46.275  1.00  0.90           H  
ATOM   3082 1HE  MET A 200      -7.678 -15.457  49.965  1.00  0.90           H  
ATOM   3083 2HE  MET A 200      -8.219 -15.842  48.338  1.00  0.90           H  
ATOM   3084 3HE  MET A 200      -7.085 -16.922  49.179  1.00  0.90           H  
ATOM   3085  N   VAL A 201      -4.397 -20.217  47.199  1.00  1.01           N  
ATOM   3086  CA  VAL A 201      -3.739 -21.279  47.956  1.00  1.01           C  
ATOM   3087  C   VAL A 201      -2.791 -22.138  47.111  1.00  1.01           C  
ATOM   3088  O   VAL A 201      -2.028 -22.930  47.659  1.00  1.01           O  
ATOM   3089  CB  VAL A 201      -4.782 -22.169  48.646  1.00  1.01           C  
ATOM   3090  CG1 VAL A 201      -5.626 -21.310  49.604  1.00  1.01           C  
ATOM   3091  CG2 VAL A 201      -5.628 -22.839  47.600  1.00  1.01           C  
ATOM   3092  H   VAL A 201      -5.411 -20.244  47.054  1.00  1.01           H  
ATOM   3093  HA  VAL A 201      -3.147 -20.805  48.739  1.00  1.01           H  
ATOM   3094  HB  VAL A 201      -4.277 -22.929  49.241  1.00  1.01           H  
ATOM   3095 1HG1 VAL A 201      -6.356 -21.915  50.100  1.00  1.01           H  
ATOM   3096 2HG1 VAL A 201      -4.975 -20.847  50.348  1.00  1.01           H  
ATOM   3097 3HG1 VAL A 201      -6.136 -20.532  49.039  1.00  1.01           H  
ATOM   3098 1HG2 VAL A 201      -6.367 -23.468  48.052  1.00  1.01           H  
ATOM   3099 2HG2 VAL A 201      -6.114 -22.075  47.031  1.00  1.01           H  
ATOM   3100 3HG2 VAL A 201      -5.004 -23.443  46.943  1.00  1.01           H  
ATOM   3101  N   GLN A 202      -2.843 -21.999  45.779  1.00  1.15           N  
ATOM   3102  CA  GLN A 202      -1.966 -22.748  44.891  1.00  1.15           C  
ATOM   3103  C   GLN A 202      -0.677 -21.995  44.602  1.00  1.15           C  
ATOM   3104  O   GLN A 202       0.206 -22.510  43.911  1.00  1.15           O  
ATOM   3105  CB  GLN A 202      -2.670 -23.076  43.576  1.00  1.15           C  
ATOM   3106  CG  GLN A 202      -3.834 -24.028  43.729  1.00  1.15           C  
ATOM   3107  CD  GLN A 202      -4.546 -24.275  42.426  1.00  1.15           C  
ATOM   3108  OE1 GLN A 202      -4.021 -24.926  41.512  1.00  1.15           O  
ATOM   3109  NE2 GLN A 202      -5.739 -23.734  42.320  1.00  1.15           N  
ATOM   3110  H   GLN A 202      -3.473 -21.319  45.356  1.00  1.15           H  
ATOM   3111  HA  GLN A 202      -1.702 -23.676  45.373  1.00  1.15           H  
ATOM   3112 1HB  GLN A 202      -3.050 -22.153  43.130  1.00  1.15           H  
ATOM   3113 2HB  GLN A 202      -1.959 -23.511  42.878  1.00  1.15           H  
ATOM   3114 1HG  GLN A 202      -3.467 -24.981  44.093  1.00  1.15           H  
ATOM   3115 2HG  GLN A 202      -4.532 -23.610  44.438  1.00  1.15           H  
ATOM   3116 1HE2 GLN A 202      -6.275 -23.842  41.482  1.00  1.15           H  
ATOM   3117 2HE2 GLN A 202      -6.103 -23.195  43.105  1.00  1.15           H  
ATOM   3118  N   VAL A 203      -0.566 -20.778  45.117  1.00  1.32           N  
ATOM   3119  CA  VAL A 203       0.612 -19.977  44.878  1.00  1.32           C  
ATOM   3120  C   VAL A 203       1.585 -20.111  46.066  1.00  1.32           C  
ATOM   3121  O   VAL A 203       1.165 -19.935  47.205  1.00  1.32           O  
ATOM   3122  CB  VAL A 203       0.210 -18.510  44.706  1.00  1.32           C  
ATOM   3123  CG1 VAL A 203       1.443 -17.693  44.514  1.00  1.32           C  
ATOM   3124  CG2 VAL A 203      -0.742 -18.341  43.532  1.00  1.32           C  
ATOM   3125  H   VAL A 203      -1.314 -20.384  45.692  1.00  1.32           H  
ATOM   3126  HA  VAL A 203       1.050 -20.313  43.947  1.00  1.32           H  
ATOM   3127  HB  VAL A 203      -0.297 -18.185  45.598  1.00  1.32           H  
ATOM   3128 1HG1 VAL A 203       1.155 -16.653  44.429  1.00  1.32           H  
ATOM   3129 2HG1 VAL A 203       2.110 -17.812  45.361  1.00  1.32           H  
ATOM   3130 3HG1 VAL A 203       1.951 -18.022  43.618  1.00  1.32           H  
ATOM   3131 1HG2 VAL A 203      -1.026 -17.293  43.436  1.00  1.32           H  
ATOM   3132 2HG2 VAL A 203      -0.255 -18.672  42.615  1.00  1.32           H  
ATOM   3133 3HG2 VAL A 203      -1.637 -18.942  43.705  1.00  1.32           H  
ATOM   3134  N   PRO A 204       2.841 -20.552  45.867  1.00  1.53           N  
ATOM   3135  CA  PRO A 204       3.862 -20.691  46.900  1.00  1.53           C  
ATOM   3136  C   PRO A 204       4.477 -19.359  47.310  1.00  1.53           C  
ATOM   3137  O   PRO A 204       4.554 -18.444  46.493  1.00  1.53           O  
ATOM   3138  CB  PRO A 204       4.891 -21.585  46.213  1.00  1.53           C  
ATOM   3139  CG  PRO A 204       4.772 -21.239  44.742  1.00  1.53           C  
ATOM   3140  CD  PRO A 204       3.296 -20.946  44.521  1.00  1.53           C  
ATOM   3141  HA  PRO A 204       3.420 -21.198  47.774  1.00  1.53           H  
ATOM   3142 1HB  PRO A 204       5.894 -21.379  46.614  1.00  1.53           H  
ATOM   3143 2HB  PRO A 204       4.672 -22.641  46.422  1.00  1.53           H  
ATOM   3144 1HG  PRO A 204       5.416 -20.377  44.506  1.00  1.53           H  
ATOM   3145 2HG  PRO A 204       5.130 -22.079  44.126  1.00  1.53           H  
ATOM   3146 1HD  PRO A 204       3.220 -20.114  43.815  1.00  1.53           H  
ATOM   3147 2HD  PRO A 204       2.764 -21.852  44.174  1.00  1.53           H  
ATOM   3148  N   GLY A 205       4.979 -19.267  48.550  1.00  1.76           N  
ATOM   3149  CA  GLY A 205       5.758 -18.100  49.009  1.00  1.76           C  
ATOM   3150  C   GLY A 205       4.895 -16.895  49.397  1.00  1.76           C  
ATOM   3151  O   GLY A 205       5.402 -15.822  49.721  1.00  1.76           O  
ATOM   3152  H   GLY A 205       4.853 -20.043  49.187  1.00  1.76           H  
ATOM   3153 1HA  GLY A 205       6.369 -18.393  49.863  1.00  1.76           H  
ATOM   3154 2HA  GLY A 205       6.447 -17.805  48.219  1.00  1.76           H  
ATOM   3155  N   VAL A 206       3.595 -17.096  49.346  1.00  1.94           N  
ATOM   3156  CA  VAL A 206       2.584 -16.080  49.572  1.00  1.94           C  
ATOM   3157  C   VAL A 206       1.612 -16.589  50.619  1.00  1.94           C  
ATOM   3158  O   VAL A 206       1.831 -17.668  51.157  1.00  1.94           O  
ATOM   3159  CB  VAL A 206       1.835 -15.866  48.286  1.00  1.94           C  
ATOM   3160  CG1 VAL A 206       2.816 -15.435  47.165  1.00  1.94           C  
ATOM   3161  CG2 VAL A 206       1.180 -17.095  47.986  1.00  1.94           C  
ATOM   3162  H   VAL A 206       3.284 -18.021  49.085  1.00  1.94           H  
ATOM   3163  HA  VAL A 206       3.056 -15.157  49.910  1.00  1.94           H  
ATOM   3164  HB  VAL A 206       1.108 -15.073  48.404  1.00  1.94           H  
ATOM   3165 1HG1 VAL A 206       2.313 -15.302  46.233  1.00  1.94           H  
ATOM   3166 2HG1 VAL A 206       3.304 -14.529  47.419  1.00  1.94           H  
ATOM   3167 3HG1 VAL A 206       3.563 -16.203  47.027  1.00  1.94           H  
ATOM   3168 1HG2 VAL A 206       0.639 -16.993  47.101  1.00  1.94           H  
ATOM   3169 2HG2 VAL A 206       1.948 -17.838  47.875  1.00  1.94           H  
ATOM   3170 3HG2 VAL A 206       0.502 -17.386  48.778  1.00  1.94           H  
ATOM   3171  N   VAL A 207       0.584 -15.789  50.935  1.00  2.03           N  
ATOM   3172  CA  VAL A 207      -0.489 -16.085  51.903  1.00  2.03           C  
ATOM   3173  C   VAL A 207       0.183 -16.914  53.051  1.00  2.03           C  
ATOM   3174  O   VAL A 207       0.846 -16.255  53.868  1.00  2.03           O  
ATOM   3175  CB  VAL A 207      -1.719 -16.688  51.134  1.00  2.03           C  
ATOM   3176  CG1 VAL A 207      -2.946 -17.011  52.065  1.00  2.03           C  
ATOM   3177  CG2 VAL A 207      -2.153 -15.709  50.083  1.00  2.03           C  
ATOM   3178  H   VAL A 207       0.520 -14.911  50.446  1.00  2.03           H  
ATOM   3179  HA  VAL A 207      -0.841 -15.148  52.337  1.00  2.03           H  
ATOM   3180  HB  VAL A 207      -1.405 -17.594  50.637  1.00  2.03           H  
ATOM   3181 1HG1 VAL A 207      -3.748 -17.425  51.452  1.00  2.03           H  
ATOM   3182 2HG1 VAL A 207      -2.719 -17.694  52.854  1.00  2.03           H  
ATOM   3183 3HG1 VAL A 207      -3.286 -16.100  52.510  1.00  2.03           H  
ATOM   3184 1HG2 VAL A 207      -2.975 -16.124  49.518  1.00  2.03           H  
ATOM   3185 2HG2 VAL A 207      -2.470 -14.775  50.557  1.00  2.03           H  
ATOM   3186 3HG2 VAL A 207      -1.314 -15.524  49.425  1.00  2.03           H  
ATOM   3187  N   SER A 208       0.178 -18.295  53.153  1.00  1.99           N  
ATOM   3188  CA  SER A 208      -0.534 -19.425  52.504  1.00  1.99           C  
ATOM   3189  C   SER A 208      -0.815 -20.386  53.639  1.00  1.99           C  
ATOM   3190  O   SER A 208      -1.679 -21.252  53.546  1.00  1.99           O  
ATOM   3191  CB  SER A 208       0.248 -20.138  51.413  1.00  1.99           C  
ATOM   3192  OG  SER A 208       1.417 -20.714  51.922  1.00  1.99           O  
ATOM   3193  H   SER A 208       0.804 -18.628  53.861  1.00  1.99           H  
ATOM   3194  HA  SER A 208      -1.473 -19.160  52.090  1.00  1.99           H  
ATOM   3195 1HB  SER A 208      -0.386 -20.929  51.017  1.00  1.99           H  
ATOM   3196 2HB  SER A 208       0.461 -19.483  50.582  1.00  1.99           H  
ATOM   3197  HG  SER A 208       2.016 -19.972  52.084  1.00  1.99           H  
ATOM   3198  N   ALA A 209      -0.054 -20.212  54.726  1.00  1.83           N  
ATOM   3199  CA  ALA A 209      -0.161 -21.056  55.905  1.00  1.83           C  
ATOM   3200  C   ALA A 209      -0.760 -20.276  57.070  1.00  1.83           C  
ATOM   3201  O   ALA A 209      -1.717 -20.716  57.692  1.00  1.83           O  
ATOM   3202  CB  ALA A 209       1.202 -21.611  56.286  1.00  1.83           C  
ATOM   3203  H   ALA A 209       0.627 -19.470  54.717  1.00  1.83           H  
ATOM   3204  HA  ALA A 209      -0.826 -21.884  55.673  1.00  1.83           H  
ATOM   3205 1HB  ALA A 209       1.098 -22.260  57.157  1.00  1.83           H  
ATOM   3206 2HB  ALA A 209       1.602 -22.183  55.449  1.00  1.83           H  
ATOM   3207 3HB  ALA A 209       1.879 -20.793  56.524  1.00  1.83           H  
ATOM   3208  N   SER A 210      -0.268 -19.062  57.314  1.00  1.61           N  
ATOM   3209  CA  SER A 210      -0.747 -18.257  58.441  1.00  1.61           C  
ATOM   3210  C   SER A 210      -2.235 -17.935  58.333  1.00  1.61           C  
ATOM   3211  O   SER A 210      -2.962 -17.913  59.326  1.00  1.61           O  
ATOM   3212  CB  SER A 210       0.037 -16.962  58.517  1.00  1.61           C  
ATOM   3213  OG  SER A 210       1.384 -17.203  58.830  1.00  1.61           O  
ATOM   3214  H   SER A 210       0.492 -18.706  56.757  1.00  1.61           H  
ATOM   3215  HA  SER A 210      -0.585 -18.822  59.360  1.00  1.61           H  
ATOM   3216 1HB  SER A 210      -0.029 -16.439  57.560  1.00  1.61           H  
ATOM   3217 2HB  SER A 210      -0.404 -16.316  59.273  1.00  1.61           H  
ATOM   3218  HG  SER A 210       1.793 -16.336  58.927  1.00  1.61           H  
ATOM   3219  N   GLN A 211      -2.677 -17.672  57.109  1.00  1.38           N  
ATOM   3220  CA  GLN A 211      -4.055 -17.315  56.816  1.00  1.38           C  
ATOM   3221  C   GLN A 211      -4.873 -18.554  56.440  1.00  1.38           C  
ATOM   3222  O   GLN A 211      -6.072 -18.461  56.159  1.00  1.38           O  
ATOM   3223  CB  GLN A 211      -4.076 -16.277  55.689  1.00  1.38           C  
ATOM   3224  CG  GLN A 211      -3.402 -14.912  56.074  1.00  1.38           C  
ATOM   3225  CD  GLN A 211      -3.264 -13.869  54.905  1.00  1.38           C  
ATOM   3226  OE1 GLN A 211      -2.778 -14.190  53.830  1.00  1.38           O  
ATOM   3227  NE2 GLN A 211      -3.683 -12.630  55.134  1.00  1.38           N  
ATOM   3228  H   GLN A 211      -2.017 -17.718  56.349  1.00  1.38           H  
ATOM   3229  HA  GLN A 211      -4.500 -16.875  57.709  1.00  1.38           H  
ATOM   3230 1HB  GLN A 211      -3.561 -16.679  54.836  1.00  1.38           H  
ATOM   3231 2HB  GLN A 211      -5.104 -16.095  55.404  1.00  1.38           H  
ATOM   3232 1HG  GLN A 211      -3.998 -14.453  56.862  1.00  1.38           H  
ATOM   3233 2HG  GLN A 211      -2.402 -15.127  56.447  1.00  1.38           H  
ATOM   3234 1HE2 GLN A 211      -3.595 -11.913  54.395  1.00  1.38           H  
ATOM   3235 2HE2 GLN A 211      -4.078 -12.386  56.021  1.00  1.38           H  
ATOM   3236  N   LEU A 212      -4.229 -19.724  56.432  1.00  1.18           N  
ATOM   3237  CA  LEU A 212      -4.900 -20.948  56.038  1.00  1.18           C  
ATOM   3238  C   LEU A 212      -6.147 -21.253  56.846  1.00  1.18           C  
ATOM   3239  O   LEU A 212      -7.167 -21.540  56.234  1.00  1.18           O  
ATOM   3240  CB  LEU A 212      -3.963 -22.160  56.083  1.00  1.18           C  
ATOM   3241  CG  LEU A 212      -4.565 -23.483  55.741  1.00  1.18           C  
ATOM   3242  CD1 LEU A 212      -5.039 -23.446  54.270  1.00  1.18           C  
ATOM   3243  CD2 LEU A 212      -3.506 -24.558  56.023  1.00  1.18           C  
ATOM   3244  H   LEU A 212      -3.262 -19.793  56.737  1.00  1.18           H  
ATOM   3245  HA  LEU A 212      -5.204 -20.829  54.999  1.00  1.18           H  
ATOM   3246 1HB  LEU A 212      -3.178 -21.984  55.366  1.00  1.18           H  
ATOM   3247 2HB  LEU A 212      -3.507 -22.272  57.038  1.00  1.18           H  
ATOM   3248  HG  LEU A 212      -5.438 -23.673  56.367  1.00  1.18           H  
ATOM   3249 1HD1 LEU A 212      -5.478 -24.382  53.997  1.00  1.18           H  
ATOM   3250 2HD1 LEU A 212      -5.781 -22.656  54.145  1.00  1.18           H  
ATOM   3251 3HD1 LEU A 212      -4.181 -23.244  53.625  1.00  1.18           H  
ATOM   3252 1HD2 LEU A 212      -3.887 -25.538  55.803  1.00  1.18           H  
ATOM   3253 2HD2 LEU A 212      -2.626 -24.362  55.410  1.00  1.18           H  
ATOM   3254 3HD2 LEU A 212      -3.228 -24.519  57.077  1.00  1.18           H  
ATOM   3255  N   PRO A 213      -6.145 -21.191  58.205  1.00  1.03           N  
ATOM   3256  CA  PRO A 213      -7.286 -21.524  59.037  1.00  1.03           C  
ATOM   3257  C   PRO A 213      -8.493 -20.660  58.722  1.00  1.03           C  
ATOM   3258  O   PRO A 213      -9.640 -21.059  58.940  1.00  1.03           O  
ATOM   3259  CB  PRO A 213      -6.787 -21.162  60.445  1.00  1.03           C  
ATOM   3260  CG  PRO A 213      -5.277 -21.195  60.361  1.00  1.03           C  
ATOM   3261  CD  PRO A 213      -4.971 -20.695  59.000  1.00  1.03           C  
ATOM   3262  HA  PRO A 213      -7.521 -22.592  58.938  1.00  1.03           H  
ATOM   3263 1HB  PRO A 213      -7.163 -20.165  60.719  1.00  1.03           H  
ATOM   3264 2HB  PRO A 213      -7.197 -21.864  61.178  1.00  1.03           H  
ATOM   3265 1HG  PRO A 213      -4.846 -20.542  61.135  1.00  1.03           H  
ATOM   3266 2HG  PRO A 213      -4.863 -22.185  60.529  1.00  1.03           H  
ATOM   3267 1HD  PRO A 213      -4.956 -19.600  59.042  1.00  1.03           H  
ATOM   3268 2HD  PRO A 213      -4.024 -21.106  58.706  1.00  1.03           H  
ATOM   3269  N   VAL A 214      -8.237 -19.479  58.171  1.00  0.92           N  
ATOM   3270  CA  VAL A 214      -9.274 -18.530  57.883  1.00  0.92           C  
ATOM   3271  C   VAL A 214      -9.910 -18.852  56.555  1.00  0.92           C  
ATOM   3272  O   VAL A 214     -11.138 -18.947  56.432  1.00  0.92           O  
ATOM   3273  CB  VAL A 214      -8.648 -17.134  57.882  1.00  0.92           C  
ATOM   3274  CG1 VAL A 214      -9.640 -16.143  57.495  1.00  0.92           C  
ATOM   3275  CG2 VAL A 214      -8.053 -16.861  59.253  1.00  0.92           C  
ATOM   3276  H   VAL A 214      -7.293 -19.206  57.918  1.00  0.92           H  
ATOM   3277  HA  VAL A 214     -10.029 -18.584  58.666  1.00  0.92           H  
ATOM   3278  HB  VAL A 214      -7.860 -17.092  57.137  1.00  0.92           H  
ATOM   3279 1HG1 VAL A 214      -9.181 -15.156  57.474  1.00  0.92           H  
ATOM   3280 2HG1 VAL A 214      -9.994 -16.404  56.509  1.00  0.92           H  
ATOM   3281 3HG1 VAL A 214     -10.468 -16.147  58.203  1.00  0.92           H  
ATOM   3282 1HG2 VAL A 214      -7.588 -15.875  59.257  1.00  0.92           H  
ATOM   3283 2HG2 VAL A 214      -8.839 -16.897  60.006  1.00  0.92           H  
ATOM   3284 3HG2 VAL A 214      -7.298 -17.620  59.473  1.00  0.92           H  
ATOM   3285  N   LEU A 215      -9.066 -19.059  55.550  1.00  0.85           N  
ATOM   3286  CA  LEU A 215      -9.585 -19.403  54.246  1.00  0.85           C  
ATOM   3287  C   LEU A 215     -10.237 -20.777  54.285  1.00  0.85           C  
ATOM   3288  O   LEU A 215     -11.316 -20.969  53.734  1.00  0.85           O  
ATOM   3289  CB  LEU A 215      -8.457 -19.385  53.224  1.00  0.85           C  
ATOM   3290  CG  LEU A 215      -7.874 -18.000  52.928  1.00  0.85           C  
ATOM   3291  CD1 LEU A 215      -6.662 -18.162  51.999  1.00  0.85           C  
ATOM   3292  CD2 LEU A 215      -8.980 -17.103  52.322  1.00  0.85           C  
ATOM   3293  H   LEU A 215      -8.059 -18.972  55.704  1.00  0.85           H  
ATOM   3294  HA  LEU A 215     -10.335 -18.669  53.962  1.00  0.85           H  
ATOM   3295 1HB  LEU A 215      -7.644 -20.014  53.599  1.00  0.85           H  
ATOM   3296 2HB  LEU A 215      -8.817 -19.806  52.297  1.00  0.85           H  
ATOM   3297  HG  LEU A 215      -7.519 -17.547  53.860  1.00  0.85           H  
ATOM   3298 1HD1 LEU A 215      -6.224 -17.194  51.787  1.00  0.85           H  
ATOM   3299 2HD1 LEU A 215      -5.918 -18.794  52.490  1.00  0.85           H  
ATOM   3300 3HD1 LEU A 215      -6.966 -18.623  51.071  1.00  0.85           H  
ATOM   3301 1HD2 LEU A 215      -8.592 -16.113  52.115  1.00  0.85           H  
ATOM   3302 2HD2 LEU A 215      -9.336 -17.541  51.410  1.00  0.85           H  
ATOM   3303 3HD2 LEU A 215      -9.801 -17.022  53.026  1.00  0.85           H  
ATOM   3304  N   LEU A 216      -9.617 -21.713  55.005  1.00  0.80           N  
ATOM   3305  CA  LEU A 216     -10.104 -23.079  55.116  1.00  0.80           C  
ATOM   3306  C   LEU A 216     -11.445 -23.073  55.804  1.00  0.80           C  
ATOM   3307  O   LEU A 216     -12.403 -23.656  55.294  1.00  0.80           O  
ATOM   3308  CB  LEU A 216      -9.126 -23.942  55.926  1.00  0.80           C  
ATOM   3309  CG  LEU A 216      -9.412 -25.447  56.020  1.00  0.80           C  
ATOM   3310  CD1 LEU A 216     -10.630 -25.670  56.899  1.00  0.80           C  
ATOM   3311  CD2 LEU A 216      -9.589 -26.022  54.649  1.00  0.80           C  
ATOM   3312  H   LEU A 216      -8.745 -21.486  55.465  1.00  0.80           H  
ATOM   3313  HA  LEU A 216     -10.224 -23.499  54.120  1.00  0.80           H  
ATOM   3314 1HB  LEU A 216      -8.138 -23.834  55.481  1.00  0.80           H  
ATOM   3315 2HB  LEU A 216      -9.076 -23.550  56.941  1.00  0.80           H  
ATOM   3316  HG  LEU A 216      -8.573 -25.935  56.488  1.00  0.80           H  
ATOM   3317 1HD1 LEU A 216     -10.828 -26.720  56.990  1.00  0.80           H  
ATOM   3318 2HD1 LEU A 216     -10.445 -25.249  57.887  1.00  0.80           H  
ATOM   3319 3HD1 LEU A 216     -11.496 -25.187  56.457  1.00  0.80           H  
ATOM   3320 1HD2 LEU A 216      -9.767 -27.086  54.717  1.00  0.80           H  
ATOM   3321 2HD2 LEU A 216     -10.429 -25.537  54.161  1.00  0.80           H  
ATOM   3322 3HD2 LEU A 216      -8.684 -25.851  54.083  1.00  0.80           H  
ATOM   3323  N   GLY A 217     -11.521 -22.412  56.968  1.00  0.77           N  
ATOM   3324  CA  GLY A 217     -12.748 -22.353  57.728  1.00  0.77           C  
ATOM   3325  C   GLY A 217     -13.882 -21.808  56.879  1.00  0.77           C  
ATOM   3326  O   GLY A 217     -14.933 -22.440  56.766  1.00  0.77           O  
ATOM   3327  H   GLY A 217     -10.712 -21.936  57.366  1.00  0.77           H  
ATOM   3328 1HA  GLY A 217     -13.001 -23.349  58.091  1.00  0.77           H  
ATOM   3329 2HA  GLY A 217     -12.597 -21.714  58.598  1.00  0.77           H  
ATOM   3330  N   ALA A 218     -13.680 -20.634  56.273  1.00  0.74           N  
ATOM   3331  CA  ALA A 218     -14.741 -20.047  55.469  1.00  0.74           C  
ATOM   3332  C   ALA A 218     -15.160 -20.949  54.320  1.00  0.74           C  
ATOM   3333  O   ALA A 218     -16.356 -21.120  54.080  1.00  0.74           O  
ATOM   3334  CB  ALA A 218     -14.285 -18.716  54.917  1.00  0.74           C  
ATOM   3335  H   ALA A 218     -12.790 -20.140  56.373  1.00  0.74           H  
ATOM   3336  HA  ALA A 218     -15.607 -19.897  56.113  1.00  0.74           H  
ATOM   3337 1HB  ALA A 218     -15.085 -18.257  54.339  1.00  0.74           H  
ATOM   3338 2HB  ALA A 218     -14.028 -18.085  55.749  1.00  0.74           H  
ATOM   3339 3HB  ALA A 218     -13.410 -18.868  54.279  1.00  0.74           H  
ATOM   3340  N   VAL A 219     -14.210 -21.595  53.654  1.00  0.72           N  
ATOM   3341  CA  VAL A 219     -14.598 -22.449  52.551  1.00  0.72           C  
ATOM   3342  C   VAL A 219     -15.402 -23.648  53.060  1.00  0.72           C  
ATOM   3343  O   VAL A 219     -16.410 -24.035  52.457  1.00  0.72           O  
ATOM   3344  CB  VAL A 219     -13.388 -22.915  51.765  1.00  0.72           C  
ATOM   3345  CG1 VAL A 219     -13.830 -23.878  50.793  1.00  0.72           C  
ATOM   3346  CG2 VAL A 219     -12.734 -21.756  51.019  1.00  0.72           C  
ATOM   3347  H   VAL A 219     -13.220 -21.463  53.873  1.00  0.72           H  
ATOM   3348  HA  VAL A 219     -15.230 -21.870  51.878  1.00  0.72           H  
ATOM   3349  HB  VAL A 219     -12.672 -23.388  52.446  1.00  0.72           H  
ATOM   3350 1HG1 VAL A 219     -12.968 -24.223  50.234  1.00  0.72           H  
ATOM   3351 2HG1 VAL A 219     -14.311 -24.702  51.305  1.00  0.72           H  
ATOM   3352 3HG1 VAL A 219     -14.535 -23.415  50.124  1.00  0.72           H  
ATOM   3353 1HG2 VAL A 219     -11.894 -22.127  50.451  1.00  0.72           H  
ATOM   3354 2HG2 VAL A 219     -13.428 -21.325  50.356  1.00  0.72           H  
ATOM   3355 3HG2 VAL A 219     -12.402 -21.001  51.699  1.00  0.72           H  
ATOM   3356  N   GLN A 220     -14.958 -24.248  54.169  1.00  0.71           N  
ATOM   3357  CA  GLN A 220     -15.679 -25.375  54.735  1.00  0.71           C  
ATOM   3358  C   GLN A 220     -17.112 -24.970  55.035  1.00  0.71           C  
ATOM   3359  O   GLN A 220     -18.044 -25.676  54.664  1.00  0.71           O  
ATOM   3360  CB  GLN A 220     -15.036 -25.862  56.032  1.00  0.71           C  
ATOM   3361  CG  GLN A 220     -15.737 -27.069  56.641  1.00  0.71           C  
ATOM   3362  CD  GLN A 220     -15.162 -27.477  57.987  1.00  0.71           C  
ATOM   3363  OE1 GLN A 220     -13.957 -27.401  58.241  1.00  0.71           O  
ATOM   3364  NE2 GLN A 220     -16.049 -27.907  58.878  1.00  0.71           N  
ATOM   3365  H   GLN A 220     -14.114 -23.908  54.630  1.00  0.71           H  
ATOM   3366  HA  GLN A 220     -15.691 -26.187  54.009  1.00  0.71           H  
ATOM   3367 1HB  GLN A 220     -13.990 -26.105  55.851  1.00  0.71           H  
ATOM   3368 2HB  GLN A 220     -15.055 -25.054  56.766  1.00  0.71           H  
ATOM   3369 1HG  GLN A 220     -16.786 -26.816  56.787  1.00  0.71           H  
ATOM   3370 2HG  GLN A 220     -15.650 -27.911  55.957  1.00  0.71           H  
ATOM   3371 1HE2 GLN A 220     -15.758 -28.177  59.795  1.00  0.71           H  
ATOM   3372 2HE2 GLN A 220     -17.018 -27.942  58.636  1.00  0.71           H  
ATOM   3373  N   ASP A 221     -17.306 -23.793  55.647  1.00  0.70           N  
ATOM   3374  CA  ASP A 221     -18.656 -23.328  55.962  1.00  0.70           C  
ATOM   3375  C   ASP A 221     -19.506 -23.203  54.701  1.00  0.70           C  
ATOM   3376  O   ASP A 221     -20.690 -23.554  54.706  1.00  0.70           O  
ATOM   3377  CB  ASP A 221     -18.638 -21.973  56.691  1.00  0.70           C  
ATOM   3378  CG  ASP A 221     -18.181 -22.037  58.173  1.00  0.70           C  
ATOM   3379  OD1 ASP A 221     -18.111 -23.114  58.726  1.00  0.70           O  
ATOM   3380  OD2 ASP A 221     -17.946 -20.990  58.740  1.00  0.70           O  
ATOM   3381  H   ASP A 221     -16.500 -23.227  55.919  1.00  0.70           H  
ATOM   3382  HA  ASP A 221     -19.124 -24.062  56.615  1.00  0.70           H  
ATOM   3383 1HB  ASP A 221     -17.964 -21.299  56.156  1.00  0.70           H  
ATOM   3384 2HB  ASP A 221     -19.630 -21.529  56.651  1.00  0.70           H  
ATOM   3385  N   GLU A 222     -18.891 -22.786  53.592  1.00  0.70           N  
ATOM   3386  CA  GLU A 222     -19.618 -22.643  52.336  1.00  0.70           C  
ATOM   3387  C   GLU A 222     -20.141 -23.982  51.808  1.00  0.70           C  
ATOM   3388  O   GLU A 222     -21.141 -24.017  51.088  1.00  0.70           O  
ATOM   3389  CB  GLU A 222     -18.810 -21.890  51.297  1.00  0.70           C  
ATOM   3390  CG  GLU A 222     -18.617 -20.444  51.680  1.00  0.70           C  
ATOM   3391  CD  GLU A 222     -19.893 -19.780  51.921  1.00  0.70           C  
ATOM   3392  OE1 GLU A 222     -20.853 -20.155  51.298  1.00  0.70           O  
ATOM   3393  OE2 GLU A 222     -19.943 -18.864  52.726  1.00  0.70           O  
ATOM   3394  H   GLU A 222     -17.909 -22.507  53.640  1.00  0.70           H  
ATOM   3395  HA  GLU A 222     -20.490 -22.024  52.538  1.00  0.70           H  
ATOM   3396 1HB  GLU A 222     -17.827 -22.339  51.192  1.00  0.70           H  
ATOM   3397 2HB  GLU A 222     -19.307 -21.943  50.338  1.00  0.70           H  
ATOM   3398 1HG  GLU A 222     -18.025 -20.377  52.568  1.00  0.70           H  
ATOM   3399 2HG  GLU A 222     -18.108 -19.915  50.893  1.00  0.70           H  
ATOM   3400  N   LEU A 223     -19.523 -25.100  52.199  1.00  0.71           N  
ATOM   3401  CA  LEU A 223     -20.050 -26.399  51.782  1.00  0.71           C  
ATOM   3402  C   LEU A 223     -21.484 -26.608  52.286  1.00  0.71           C  
ATOM   3403  O   LEU A 223     -22.226 -27.414  51.730  1.00  0.71           O  
ATOM   3404  CB  LEU A 223     -19.217 -27.569  52.317  1.00  0.71           C  
ATOM   3405  CG  LEU A 223     -17.856 -27.809  51.733  1.00  0.71           C  
ATOM   3406  CD1 LEU A 223     -17.185 -28.884  52.570  1.00  0.71           C  
ATOM   3407  CD2 LEU A 223     -18.015 -28.279  50.288  1.00  0.71           C  
ATOM   3408  H   LEU A 223     -18.690 -25.045  52.795  1.00  0.71           H  
ATOM   3409  HA  LEU A 223     -20.053 -26.436  50.694  1.00  0.71           H  
ATOM   3410 1HB  LEU A 223     -19.095 -27.440  53.385  1.00  0.71           H  
ATOM   3411 2HB  LEU A 223     -19.793 -28.484  52.163  1.00  0.71           H  
ATOM   3412  HG  LEU A 223     -17.253 -26.893  51.765  1.00  0.71           H  
ATOM   3413 1HD1 LEU A 223     -16.227 -29.121  52.194  1.00  0.71           H  
ATOM   3414 2HD1 LEU A 223     -17.092 -28.518  53.586  1.00  0.71           H  
ATOM   3415 3HD1 LEU A 223     -17.796 -29.782  52.552  1.00  0.71           H  
ATOM   3416 1HD2 LEU A 223     -17.038 -28.473  49.870  1.00  0.71           H  
ATOM   3417 2HD2 LEU A 223     -18.609 -29.194  50.266  1.00  0.71           H  
ATOM   3418 3HD2 LEU A 223     -18.516 -27.517  49.700  1.00  0.71           H  
ATOM   3419  N   GLY A 224     -21.866 -25.929  53.371  1.00  0.71           N  
ATOM   3420  CA  GLY A 224     -23.202 -26.082  53.931  1.00  0.71           C  
ATOM   3421  C   GLY A 224     -24.224 -25.141  53.277  1.00  0.71           C  
ATOM   3422  O   GLY A 224     -25.397 -25.125  53.662  1.00  0.71           O  
ATOM   3423  H   GLY A 224     -21.239 -25.248  53.803  1.00  0.71           H  
ATOM   3424 1HA  GLY A 224     -23.528 -27.114  53.812  1.00  0.71           H  
ATOM   3425 2HA  GLY A 224     -23.161 -25.882  55.000  1.00  0.71           H  
ATOM   3426  N   ASN A 225     -23.783 -24.339  52.304  1.00  0.72           N  
ATOM   3427  CA  ASN A 225     -24.652 -23.382  51.636  1.00  0.72           C  
ATOM   3428  C   ASN A 225     -25.746 -24.102  50.873  1.00  0.72           C  
ATOM   3429  O   ASN A 225     -25.512 -25.168  50.295  1.00  0.72           O  
ATOM   3430  CB  ASN A 225     -23.878 -22.489  50.704  1.00  0.72           C  
ATOM   3431  CG  ASN A 225     -24.684 -21.299  50.237  1.00  0.72           C  
ATOM   3432  OD1 ASN A 225     -25.454 -21.337  49.268  1.00  0.72           O  
ATOM   3433  ND2 ASN A 225     -24.529 -20.218  50.953  1.00  0.72           N  
ATOM   3434  H   ASN A 225     -22.810 -24.381  52.005  1.00  0.72           H  
ATOM   3435  HA  ASN A 225     -25.133 -22.762  52.393  1.00  0.72           H  
ATOM   3436 1HB  ASN A 225     -22.977 -22.124  51.207  1.00  0.72           H  
ATOM   3437 2HB  ASN A 225     -23.550 -23.065  49.834  1.00  0.72           H  
ATOM   3438 1HD2 ASN A 225     -25.034 -19.386  50.724  1.00  0.72           H  
ATOM   3439 2HD2 ASN A 225     -23.913 -20.228  51.744  1.00  0.72           H  
ATOM   3440  N   SER A 226     -26.949 -23.525  50.883  1.00  0.72           N  
ATOM   3441  CA  SER A 226     -28.098 -24.079  50.169  1.00  0.72           C  
ATOM   3442  C   SER A 226     -28.010 -24.085  48.627  1.00  0.72           C  
ATOM   3443  O   SER A 226     -28.738 -24.846  47.985  1.00  0.72           O  
ATOM   3444  CB  SER A 226     -29.351 -23.337  50.585  1.00  0.72           C  
ATOM   3445  OG  SER A 226     -29.304 -22.007  50.157  1.00  0.72           O  
ATOM   3446  H   SER A 226     -27.069 -22.664  51.396  1.00  0.72           H  
ATOM   3447  HA  SER A 226     -28.212 -25.111  50.494  1.00  0.72           H  
ATOM   3448 1HB  SER A 226     -30.220 -23.829  50.151  1.00  0.72           H  
ATOM   3449 2HB  SER A 226     -29.457 -23.373  51.667  1.00  0.72           H  
ATOM   3450  HG  SER A 226     -29.032 -22.043  49.233  1.00  0.72           H  
ATOM   3451  N   GLU A 227     -27.153 -23.254  48.018  1.00  0.71           N  
ATOM   3452  CA  GLU A 227     -27.078 -23.256  46.557  1.00  0.71           C  
ATOM   3453  C   GLU A 227     -25.962 -24.164  46.082  1.00  0.71           C  
ATOM   3454  O   GLU A 227     -24.793 -23.990  46.451  1.00  0.71           O  
ATOM   3455  CB  GLU A 227     -26.913 -21.855  45.972  1.00  0.71           C  
ATOM   3456  CG  GLU A 227     -26.904 -21.847  44.427  1.00  0.71           C  
ATOM   3457  CD  GLU A 227     -26.826 -20.485  43.784  1.00  0.71           C  
ATOM   3458  OE1 GLU A 227     -26.835 -19.515  44.477  1.00  0.71           O  
ATOM   3459  OE2 GLU A 227     -26.792 -20.427  42.578  1.00  0.71           O  
ATOM   3460  H   GLU A 227     -26.549 -22.639  48.557  1.00  0.71           H  
ATOM   3461  HA  GLU A 227     -28.014 -23.656  46.167  1.00  0.71           H  
ATOM   3462 1HB  GLU A 227     -27.739 -21.234  46.306  1.00  0.71           H  
ATOM   3463 2HB  GLU A 227     -25.985 -21.405  46.335  1.00  0.71           H  
ATOM   3464 1HG  GLU A 227     -26.051 -22.402  44.109  1.00  0.71           H  
ATOM   3465 2HG  GLU A 227     -27.789 -22.366  44.065  1.00  0.71           H  
ATOM   3466  N   TRP A 228     -26.323 -25.105  45.217  1.00  0.69           N  
ATOM   3467  CA  TRP A 228     -25.383 -26.080  44.689  1.00  0.69           C  
ATOM   3468  C   TRP A 228     -24.131 -25.445  44.080  1.00  0.69           C  
ATOM   3469  O   TRP A 228     -23.040 -25.984  44.200  1.00  0.69           O  
ATOM   3470  CB  TRP A 228     -26.084 -26.921  43.625  1.00  0.69           C  
ATOM   3471  CG  TRP A 228     -26.391 -26.199  42.360  1.00  0.69           C  
ATOM   3472  CD1 TRP A 228     -27.526 -25.520  42.056  1.00  0.69           C  
ATOM   3473  CD2 TRP A 228     -25.533 -26.097  41.194  1.00  0.69           C  
ATOM   3474  NE1 TRP A 228     -27.436 -24.995  40.789  1.00  0.69           N  
ATOM   3475  CE2 TRP A 228     -26.221 -25.341  40.251  1.00  0.69           C  
ATOM   3476  CE3 TRP A 228     -24.247 -26.579  40.886  1.00  0.69           C  
ATOM   3477  CZ2 TRP A 228     -25.679 -25.048  39.015  1.00  0.69           C  
ATOM   3478  CZ3 TRP A 228     -23.710 -26.286  39.648  1.00  0.69           C  
ATOM   3479  CH2 TRP A 228     -24.405 -25.540  38.737  1.00  0.69           C  
ATOM   3480  H   TRP A 228     -27.299 -25.168  44.955  1.00  0.69           H  
ATOM   3481  HA  TRP A 228     -25.083 -26.734  45.508  1.00  0.69           H  
ATOM   3482 1HB  TRP A 228     -25.477 -27.767  43.368  1.00  0.69           H  
ATOM   3483 2HB  TRP A 228     -27.016 -27.310  44.033  1.00  0.69           H  
ATOM   3484  HD1 TRP A 228     -28.379 -25.405  42.720  1.00  0.69           H  
ATOM   3485  HE1 TRP A 228     -28.147 -24.442  40.330  1.00  0.69           H  
ATOM   3486  HE3 TRP A 228     -23.689 -27.169  41.610  1.00  0.69           H  
ATOM   3487  HZ2 TRP A 228     -26.215 -24.454  38.274  1.00  0.69           H  
ATOM   3488  HZ3 TRP A 228     -22.723 -26.657  39.410  1.00  0.69           H  
ATOM   3489  HH2 TRP A 228     -23.950 -25.326  37.769  1.00  0.69           H  
ATOM   3490  N   ALA A 229     -24.276 -24.289  43.435  1.00  0.67           N  
ATOM   3491  CA  ALA A 229     -23.154 -23.607  42.798  1.00  0.67           C  
ATOM   3492  C   ALA A 229     -22.094 -23.167  43.804  1.00  0.67           C  
ATOM   3493  O   ALA A 229     -20.895 -23.160  43.503  1.00  0.67           O  
ATOM   3494  CB  ALA A 229     -23.653 -22.417  42.016  1.00  0.67           C  
ATOM   3495  H   ALA A 229     -25.199 -23.882  43.371  1.00  0.67           H  
ATOM   3496  HA  ALA A 229     -22.688 -24.310  42.107  1.00  0.67           H  
ATOM   3497 1HB  ALA A 229     -22.817 -21.938  41.511  1.00  0.67           H  
ATOM   3498 2HB  ALA A 229     -24.384 -22.750  41.278  1.00  0.67           H  
ATOM   3499 3HB  ALA A 229     -24.123 -21.705  42.694  1.00  0.67           H  
ATOM   3500  N   VAL A 230     -22.533 -22.770  44.999  1.00  0.64           N  
ATOM   3501  CA  VAL A 230     -21.611 -22.298  46.017  1.00  0.64           C  
ATOM   3502  C   VAL A 230     -20.966 -23.517  46.638  1.00  0.64           C  
ATOM   3503  O   VAL A 230     -19.758 -23.546  46.869  1.00  0.64           O  
ATOM   3504  CB  VAL A 230     -22.325 -21.457  47.089  1.00  0.64           C  
ATOM   3505  CG1 VAL A 230     -21.350 -21.100  48.196  1.00  0.64           C  
ATOM   3506  CG2 VAL A 230     -22.915 -20.180  46.461  1.00  0.64           C  
ATOM   3507  H   VAL A 230     -23.521 -22.848  45.231  1.00  0.64           H  
ATOM   3508  HA  VAL A 230     -20.841 -21.685  45.547  1.00  0.64           H  
ATOM   3509  HB  VAL A 230     -23.131 -22.052  47.526  1.00  0.64           H  
ATOM   3510 1HG1 VAL A 230     -21.864 -20.521  48.963  1.00  0.64           H  
ATOM   3511 2HG1 VAL A 230     -20.956 -22.015  48.641  1.00  0.64           H  
ATOM   3512 3HG1 VAL A 230     -20.535 -20.509  47.789  1.00  0.64           H  
ATOM   3513 1HG2 VAL A 230     -23.429 -19.601  47.232  1.00  0.64           H  
ATOM   3514 2HG2 VAL A 230     -22.116 -19.577  46.031  1.00  0.64           H  
ATOM   3515 3HG2 VAL A 230     -23.627 -20.450  45.678  1.00  0.64           H  
ATOM   3516  N   ARG A 231     -21.795 -24.530  46.899  1.00  0.63           N  
ATOM   3517  CA  ARG A 231     -21.364 -25.796  47.480  1.00  0.63           C  
ATOM   3518  C   ARG A 231     -20.297 -26.446  46.584  1.00  0.63           C  
ATOM   3519  O   ARG A 231     -19.253 -26.899  47.066  1.00  0.63           O  
ATOM   3520  CB  ARG A 231     -22.588 -26.690  47.631  1.00  0.63           C  
ATOM   3521  CG  ARG A 231     -22.435 -27.987  48.355  1.00  0.63           C  
ATOM   3522  CD  ARG A 231     -23.785 -28.694  48.491  1.00  0.63           C  
ATOM   3523  NE  ARG A 231     -24.784 -27.912  49.271  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231     -26.047 -28.324  49.546  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231     -26.501 -29.485  49.152  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231     -26.837 -27.535  50.216  1.00  0.63           N  
ATOM   3527  H   ARG A 231     -22.787 -24.410  46.681  1.00  0.63           H  
ATOM   3528  HA  ARG A 231     -20.942 -25.602  48.468  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231     -23.379 -26.124  48.134  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231     -22.958 -26.940  46.643  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231     -21.760 -28.634  47.801  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231     -22.031 -27.810  49.341  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231     -24.205 -28.861  47.502  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231     -23.644 -29.655  48.987  1.00  0.63           H  
ATOM   3535  HE  ARG A 231     -24.537 -26.967  49.619  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231     -25.933 -30.113  48.582  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231     -27.444 -29.750  49.359  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231     -26.481 -26.617  50.476  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231     -27.779 -27.811  50.426  1.00  0.63           H  
ATOM   3540  N   LYS A 232     -20.543 -26.431  45.267  1.00  0.62           N  
ATOM   3541  CA  LYS A 232     -19.609 -26.947  44.277  1.00  0.62           C  
ATOM   3542  C   LYS A 232     -18.311 -26.173  44.357  1.00  0.62           C  
ATOM   3543  O   LYS A 232     -17.242 -26.762  44.515  1.00  0.62           O  
ATOM   3544  CB  LYS A 232     -20.178 -26.792  42.854  1.00  0.62           C  
ATOM   3545  CG  LYS A 232     -19.286 -27.300  41.734  1.00  0.62           C  
ATOM   3546  CD  LYS A 232     -19.964 -27.102  40.387  1.00  0.62           C  
ATOM   3547  CE  LYS A 232     -19.109 -27.607  39.223  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232     -17.901 -26.780  39.011  1.00  0.62           N  
ATOM   3549  H   LYS A 232     -21.424 -26.060  44.936  1.00  0.62           H  
ATOM   3550  HA  LYS A 232     -19.407 -27.997  44.486  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232     -21.121 -27.301  42.773  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232     -20.376 -25.737  42.664  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232     -18.323 -26.778  41.746  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232     -19.106 -28.362  41.879  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232     -20.897 -27.655  40.400  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232     -20.187 -26.046  40.242  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232     -18.799 -28.633  39.428  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232     -19.705 -27.588  38.313  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232     -17.355 -27.142  38.249  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232     -18.150 -25.830  38.816  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232     -17.316 -26.807  39.858  1.00  0.62           H  
ATOM   3562  N   ALA A 233     -18.410 -24.841  44.291  1.00  0.61           N  
ATOM   3563  CA  ALA A 233     -17.231 -23.998  44.322  1.00  0.61           C  
ATOM   3564  C   ALA A 233     -16.430 -24.203  45.599  1.00  0.61           C  
ATOM   3565  O   ALA A 233     -15.198 -24.225  45.566  1.00  0.61           O  
ATOM   3566  CB  ALA A 233     -17.650 -22.552  44.198  1.00  0.61           C  
ATOM   3567  H   ALA A 233     -19.320 -24.389  44.177  1.00  0.61           H  
ATOM   3568  HA  ALA A 233     -16.599 -24.267  43.475  1.00  0.61           H  
ATOM   3569 1HB  ALA A 233     -16.771 -21.910  44.191  1.00  0.61           H  
ATOM   3570 2HB  ALA A 233     -18.206 -22.411  43.274  1.00  0.61           H  
ATOM   3571 3HB  ALA A 233     -18.284 -22.290  45.041  1.00  0.61           H  
ATOM   3572  N   ALA A 234     -17.117 -24.380  46.727  1.00  0.61           N  
ATOM   3573  CA  ALA A 234     -16.423 -24.598  47.978  1.00  0.61           C  
ATOM   3574  C   ALA A 234     -15.643 -25.897  47.918  1.00  0.61           C  
ATOM   3575  O   ALA A 234     -14.475 -25.945  48.302  1.00  0.61           O  
ATOM   3576  CB  ALA A 234     -17.413 -24.616  49.120  1.00  0.61           C  
ATOM   3577  H   ALA A 234     -18.133 -24.335  46.718  1.00  0.61           H  
ATOM   3578  HA  ALA A 234     -15.718 -23.784  48.123  1.00  0.61           H  
ATOM   3579 1HB  ALA A 234     -16.895 -24.767  50.064  1.00  0.61           H  
ATOM   3580 2HB  ALA A 234     -17.954 -23.681  49.149  1.00  0.61           H  
ATOM   3581 3HB  ALA A 234     -18.117 -25.417  48.962  1.00  0.61           H  
ATOM   3582  N   ALA A 235     -16.264 -26.950  47.379  1.00  0.62           N  
ATOM   3583  CA  ALA A 235     -15.590 -28.235  47.268  1.00  0.62           C  
ATOM   3584  C   ALA A 235     -14.364 -28.121  46.364  1.00  0.62           C  
ATOM   3585  O   ALA A 235     -13.308 -28.705  46.655  1.00  0.62           O  
ATOM   3586  CB  ALA A 235     -16.561 -29.277  46.753  1.00  0.62           C  
ATOM   3587  H   ALA A 235     -17.235 -26.866  47.067  1.00  0.62           H  
ATOM   3588  HA  ALA A 235     -15.248 -28.530  48.255  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235     -16.062 -30.245  46.690  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235     -17.412 -29.349  47.425  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235     -16.910 -28.984  45.768  1.00  0.62           H  
ATOM   3592  N   GLU A 236     -14.480 -27.344  45.277  1.00  0.63           N  
ATOM   3593  CA  GLU A 236     -13.344 -27.162  44.381  1.00  0.63           C  
ATOM   3594  C   GLU A 236     -12.224 -26.393  45.085  1.00  0.63           C  
ATOM   3595  O   GLU A 236     -11.044 -26.727  44.939  1.00  0.63           O  
ATOM   3596  CB  GLU A 236     -13.751 -26.437  43.092  1.00  0.63           C  
ATOM   3597  CG  GLU A 236     -14.637 -27.233  42.137  1.00  0.63           C  
ATOM   3598  CD  GLU A 236     -14.999 -26.444  40.893  1.00  0.63           C  
ATOM   3599  OE1 GLU A 236     -14.624 -25.303  40.799  1.00  0.63           O  
ATOM   3600  OE2 GLU A 236     -15.674 -26.983  40.034  1.00  0.63           O  
ATOM   3601  H   GLU A 236     -15.378 -26.902  45.068  1.00  0.63           H  
ATOM   3602  HA  GLU A 236     -12.965 -28.146  44.107  1.00  0.63           H  
ATOM   3603 1HB  GLU A 236     -14.293 -25.528  43.355  1.00  0.63           H  
ATOM   3604 2HB  GLU A 236     -12.858 -26.134  42.550  1.00  0.63           H  
ATOM   3605 1HG  GLU A 236     -14.122 -28.146  41.846  1.00  0.63           H  
ATOM   3606 2HG  GLU A 236     -15.553 -27.518  42.658  1.00  0.63           H  
ATOM   3607  N   ALA A 237     -12.583 -25.373  45.867  1.00  0.65           N  
ATOM   3608  CA  ALA A 237     -11.585 -24.608  46.601  1.00  0.65           C  
ATOM   3609  C   ALA A 237     -10.873 -25.498  47.617  1.00  0.65           C  
ATOM   3610  O   ALA A 237      -9.651 -25.423  47.765  1.00  0.65           O  
ATOM   3611  CB  ALA A 237     -12.231 -23.426  47.279  1.00  0.65           C  
ATOM   3612  H   ALA A 237     -13.568 -25.109  45.936  1.00  0.65           H  
ATOM   3613  HA  ALA A 237     -10.845 -24.246  45.891  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237     -11.478 -22.843  47.809  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237     -12.717 -22.799  46.531  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237     -12.974 -23.782  47.975  1.00  0.65           H  
ATOM   3617  N   LEU A 238     -11.626 -26.384  48.276  1.00  0.68           N  
ATOM   3618  CA  LEU A 238     -11.041 -27.309  49.239  1.00  0.68           C  
ATOM   3619  C   LEU A 238     -10.129 -28.295  48.536  1.00  0.68           C  
ATOM   3620  O   LEU A 238      -9.090 -28.668  49.076  1.00  0.68           O  
ATOM   3621  CB  LEU A 238     -12.131 -28.053  49.994  1.00  0.68           C  
ATOM   3622  CG  LEU A 238     -12.913 -27.212  50.901  1.00  0.68           C  
ATOM   3623  CD1 LEU A 238     -14.056 -27.944  51.374  1.00  0.68           C  
ATOM   3624  CD2 LEU A 238     -12.044 -26.744  52.077  1.00  0.68           C  
ATOM   3625  H   LEU A 238     -12.636 -26.393  48.126  1.00  0.68           H  
ATOM   3626  HA  LEU A 238     -10.451 -26.736  49.952  1.00  0.68           H  
ATOM   3627 1HB  LEU A 238     -12.816 -28.497  49.272  1.00  0.68           H  
ATOM   3628 2HB  LEU A 238     -11.676 -28.851  50.577  1.00  0.68           H  
ATOM   3629  HG  LEU A 238     -13.264 -26.401  50.361  1.00  0.68           H  
ATOM   3630 1HD1 LEU A 238     -14.645 -27.300  52.027  1.00  0.68           H  
ATOM   3631 2HD1 LEU A 238     -14.654 -28.246  50.522  1.00  0.68           H  
ATOM   3632 3HD1 LEU A 238     -13.731 -28.804  51.899  1.00  0.68           H  
ATOM   3633 1HD2 LEU A 238     -12.636 -26.108  52.739  1.00  0.68           H  
ATOM   3634 2HD2 LEU A 238     -11.684 -27.606  52.634  1.00  0.68           H  
ATOM   3635 3HD2 LEU A 238     -11.198 -26.179  51.695  1.00  0.68           H  
ATOM   3636  N   SER A 239     -10.506 -28.704  47.320  1.00  0.71           N  
ATOM   3637  CA  SER A 239      -9.694 -29.621  46.536  1.00  0.71           C  
ATOM   3638  C   SER A 239      -8.368 -28.944  46.196  1.00  0.71           C  
ATOM   3639  O   SER A 239      -7.299 -29.559  46.275  1.00  0.71           O  
ATOM   3640  CB  SER A 239     -10.409 -29.984  45.248  1.00  0.71           C  
ATOM   3641  OG  SER A 239     -11.595 -30.656  45.512  1.00  0.71           O  
ATOM   3642  H   SER A 239     -11.401 -28.396  46.941  1.00  0.71           H  
ATOM   3643  HA  SER A 239      -9.505 -30.518  47.124  1.00  0.71           H  
ATOM   3644 1HB  SER A 239     -10.618 -29.094  44.682  1.00  0.71           H  
ATOM   3645 2HB  SER A 239      -9.767 -30.603  44.638  1.00  0.71           H  
ATOM   3646  HG  SER A 239     -12.185 -29.997  45.961  1.00  0.71           H  
ATOM   3647  N   CYS A 240      -8.434 -27.652  45.853  1.00  0.75           N  
ATOM   3648  CA  CYS A 240      -7.237 -26.904  45.501  1.00  0.75           C  
ATOM   3649  C   CYS A 240      -6.316 -26.835  46.711  1.00  0.75           C  
ATOM   3650  O   CYS A 240      -5.109 -27.072  46.596  1.00  0.75           O  
ATOM   3651  CB  CYS A 240      -7.609 -25.490  45.085  1.00  0.75           C  
ATOM   3652  SG  CYS A 240      -8.548 -25.396  43.552  1.00  0.75           S  
ATOM   3653  H   CYS A 240      -9.348 -27.199  45.788  1.00  0.75           H  
ATOM   3654  HA  CYS A 240      -6.727 -27.407  44.680  1.00  0.75           H  
ATOM   3655 1HB  CYS A 240      -8.187 -25.017  45.863  1.00  0.75           H  
ATOM   3656 2HB  CYS A 240      -6.703 -24.905  44.961  1.00  0.75           H  
ATOM   3657  HG  CYS A 240      -9.639 -26.050  44.035  1.00  0.75           H  
ATOM   3658  N   MET A 241      -6.904 -26.574  47.887  1.00  0.80           N  
ATOM   3659  CA  MET A 241      -6.149 -26.538  49.129  1.00  0.80           C  
ATOM   3660  C   MET A 241      -5.541 -27.906  49.410  1.00  0.80           C  
ATOM   3661  O   MET A 241      -4.353 -28.028  49.718  1.00  0.80           O  
ATOM   3662  CB  MET A 241      -7.063 -26.137  50.297  1.00  0.80           C  
ATOM   3663  CG  MET A 241      -7.545 -24.726  50.287  1.00  0.80           C  
ATOM   3664  SD  MET A 241      -8.688 -24.382  51.609  1.00  0.80           S  
ATOM   3665  CE  MET A 241      -9.203 -22.744  51.220  1.00  0.80           C  
ATOM   3666  H   MET A 241      -7.906 -26.370  47.905  1.00  0.80           H  
ATOM   3667  HA  MET A 241      -5.343 -25.814  49.031  1.00  0.80           H  
ATOM   3668 1HB  MET A 241      -7.932 -26.786  50.319  1.00  0.80           H  
ATOM   3669 2HB  MET A 241      -6.532 -26.274  51.229  1.00  0.80           H  
ATOM   3670 1HG  MET A 241      -6.685 -24.091  50.410  1.00  0.80           H  
ATOM   3671 2HG  MET A 241      -8.022 -24.492  49.343  1.00  0.80           H  
ATOM   3672 1HE  MET A 241      -9.933 -22.412  51.947  1.00  0.80           H  
ATOM   3673 2HE  MET A 241      -8.349 -22.078  51.239  1.00  0.80           H  
ATOM   3674 3HE  MET A 241      -9.648 -22.740  50.225  1.00  0.80           H  
ATOM   3675  N   ALA A 242      -6.335 -28.957  49.258  1.00  0.85           N  
ATOM   3676  CA  ALA A 242      -5.846 -30.293  49.526  1.00  0.85           C  
ATOM   3677  C   ALA A 242      -4.660 -30.638  48.624  1.00  0.85           C  
ATOM   3678  O   ALA A 242      -3.705 -31.271  49.067  1.00  0.85           O  
ATOM   3679  CB  ALA A 242      -6.972 -31.297  49.397  1.00  0.85           C  
ATOM   3680  H   ALA A 242      -7.307 -28.830  48.988  1.00  0.85           H  
ATOM   3681  HA  ALA A 242      -5.489 -30.310  50.541  1.00  0.85           H  
ATOM   3682 1HB  ALA A 242      -6.618 -32.294  49.635  1.00  0.85           H  
ATOM   3683 2HB  ALA A 242      -7.780 -31.028  50.080  1.00  0.85           H  
ATOM   3684 3HB  ALA A 242      -7.346 -31.281  48.378  1.00  0.85           H  
ATOM   3685  N   SER A 243      -4.698 -30.192  47.368  1.00  0.92           N  
ATOM   3686  CA  SER A 243      -3.601 -30.454  46.450  1.00  0.92           C  
ATOM   3687  C   SER A 243      -2.349 -29.604  46.731  1.00  0.92           C  
ATOM   3688  O   SER A 243      -1.223 -30.097  46.630  1.00  0.92           O  
ATOM   3689  CB  SER A 243      -4.049 -30.177  45.031  1.00  0.92           C  
ATOM   3690  OG  SER A 243      -5.054 -31.061  44.633  1.00  0.92           O  
ATOM   3691  H   SER A 243      -5.522 -29.695  47.034  1.00  0.92           H  
ATOM   3692  HA  SER A 243      -3.331 -31.506  46.539  1.00  0.92           H  
ATOM   3693 1HB  SER A 243      -4.419 -29.153  44.966  1.00  0.92           H  
ATOM   3694 2HB  SER A 243      -3.197 -30.262  44.361  1.00  0.92           H  
ATOM   3695  HG  SER A 243      -5.836 -30.810  45.154  1.00  0.92           H  
ATOM   3696  N   ALA A 244      -2.547 -28.317  47.049  1.00  1.00           N  
ATOM   3697  CA  ALA A 244      -1.448 -27.367  47.237  1.00  1.00           C  
ATOM   3698  C   ALA A 244      -0.869 -27.287  48.646  1.00  1.00           C  
ATOM   3699  O   ALA A 244       0.346 -27.170  48.822  1.00  1.00           O  
ATOM   3700  CB  ALA A 244      -1.936 -25.990  46.873  1.00  1.00           C  
ATOM   3701  H   ALA A 244      -3.503 -27.969  47.114  1.00  1.00           H  
ATOM   3702  HA  ALA A 244      -0.644 -27.659  46.564  1.00  1.00           H  
ATOM   3703 1HB  ALA A 244      -1.114 -25.286  46.963  1.00  1.00           H  
ATOM   3704 2HB  ALA A 244      -2.306 -26.001  45.857  1.00  1.00           H  
ATOM   3705 3HB  ALA A 244      -2.743 -25.696  47.547  1.00  1.00           H  
ATOM   3706  N   VAL A 245      -1.741 -27.307  49.639  1.00  1.06           N  
ATOM   3707  CA  VAL A 245      -1.389 -27.143  51.038  1.00  1.06           C  
ATOM   3708  C   VAL A 245      -1.066 -28.521  51.623  1.00  1.06           C  
ATOM   3709  O   VAL A 245      -0.119 -28.695  52.404  1.00  1.06           O  
ATOM   3710  CB  VAL A 245      -2.553 -26.475  51.772  1.00  1.06           C  
ATOM   3711  CG1 VAL A 245      -2.260 -26.365  53.164  1.00  1.06           C  
ATOM   3712  CG2 VAL A 245      -2.874 -25.116  51.135  1.00  1.06           C  
ATOM   3713  H   VAL A 245      -2.718 -27.430  49.425  1.00  1.06           H  
ATOM   3714  HA  VAL A 245      -0.508 -26.506  51.111  1.00  1.06           H  
ATOM   3715  HB  VAL A 245      -3.415 -27.112  51.700  1.00  1.06           H  
ATOM   3716 1HG1 VAL A 245      -3.111 -25.934  53.650  1.00  1.06           H  
ATOM   3717 2HG1 VAL A 245      -2.068 -27.359  53.557  1.00  1.06           H  
ATOM   3718 3HG1 VAL A 245      -1.390 -25.729  53.303  1.00  1.06           H  
ATOM   3719 1HG2 VAL A 245      -3.722 -24.665  51.648  1.00  1.06           H  
ATOM   3720 2HG2 VAL A 245      -2.008 -24.457  51.214  1.00  1.06           H  
ATOM   3721 3HG2 VAL A 245      -3.124 -25.262  50.084  1.00  1.06           H  
ATOM   3722  N   GLY A 246      -1.882 -29.500  51.244  1.00  1.12           N  
ATOM   3723  CA  GLY A 246      -1.656 -30.886  51.640  1.00  1.12           C  
ATOM   3724  C   GLY A 246      -1.656 -31.118  53.139  1.00  1.12           C  
ATOM   3725  O   GLY A 246      -2.607 -30.778  53.833  1.00  1.12           O  
ATOM   3726  H   GLY A 246      -2.666 -29.267  50.631  1.00  1.12           H  
ATOM   3727 1HA  GLY A 246      -2.424 -31.506  51.184  1.00  1.12           H  
ATOM   3728 2HA  GLY A 246      -0.707 -31.220  51.223  1.00  1.12           H  
ATOM   3729  N   ASN A 247      -0.550 -31.657  53.652  1.00  1.15           N  
ATOM   3730  CA  ASN A 247      -0.419 -31.982  55.074  1.00  1.15           C  
ATOM   3731  C   ASN A 247      -0.528 -30.778  56.026  1.00  1.15           C  
ATOM   3732  O   ASN A 247      -0.760 -30.952  57.222  1.00  1.15           O  
ATOM   3733  CB  ASN A 247       0.846 -32.776  55.336  1.00  1.15           C  
ATOM   3734  CG  ASN A 247       0.754 -34.257  54.868  1.00  1.15           C  
ATOM   3735  OD1 ASN A 247      -0.334 -34.826  54.632  1.00  1.15           O  
ATOM   3736  ND2 ASN A 247       1.903 -34.866  54.739  1.00  1.15           N  
ATOM   3737  H   ASN A 247       0.215 -31.875  53.029  1.00  1.15           H  
ATOM   3738  HA  ASN A 247      -1.248 -32.636  55.328  1.00  1.15           H  
ATOM   3739 1HB  ASN A 247       1.685 -32.298  54.828  1.00  1.15           H  
ATOM   3740 2HB  ASN A 247       1.062 -32.762  56.404  1.00  1.15           H  
ATOM   3741 1HD2 ASN A 247       1.940 -35.819  54.444  1.00  1.15           H  
ATOM   3742 2HD2 ASN A 247       2.753 -34.375  54.939  1.00  1.15           H  
ATOM   3743  N   SER A 248      -0.438 -29.541  55.536  1.00  1.14           N  
ATOM   3744  CA  SER A 248      -0.618 -28.434  56.482  1.00  1.14           C  
ATOM   3745  C   SER A 248      -2.111 -28.298  56.865  1.00  1.14           C  
ATOM   3746  O   SER A 248      -2.468 -27.523  57.754  1.00  1.14           O  
ATOM   3747  CB  SER A 248      -0.042 -27.135  55.961  1.00  1.14           C  
ATOM   3748  OG  SER A 248       1.356 -27.203  55.861  1.00  1.14           O  
ATOM   3749  H   SER A 248      -0.262 -29.367  54.541  1.00  1.14           H  
ATOM   3750  HA  SER A 248      -0.067 -28.674  57.390  1.00  1.14           H  
ATOM   3751 1HB  SER A 248      -0.434 -26.939  55.010  1.00  1.14           H  
ATOM   3752 2HB  SER A 248      -0.331 -26.314  56.615  1.00  1.14           H  
ATOM   3753  HG  SER A 248       1.542 -27.897  55.223  1.00  1.14           H  
ATOM   3754  N   LEU A 249      -2.970 -29.082  56.196  1.00  1.11           N  
ATOM   3755  CA  LEU A 249      -4.397 -29.193  56.450  1.00  1.11           C  
ATOM   3756  C   LEU A 249      -4.762 -30.341  57.391  1.00  1.11           C  
ATOM   3757  O   LEU A 249      -5.948 -30.592  57.614  1.00  1.11           O  
ATOM   3758  CB  LEU A 249      -5.145 -29.454  55.155  1.00  1.11           C  
ATOM   3759  CG  LEU A 249      -5.118 -28.396  54.150  1.00  1.11           C  
ATOM   3760  CD1 LEU A 249      -5.638 -28.910  52.891  1.00  1.11           C  
ATOM   3761  CD2 LEU A 249      -6.003 -27.263  54.606  1.00  1.11           C  
ATOM   3762  H   LEU A 249      -2.611 -29.676  55.449  1.00  1.11           H  
ATOM   3763  HA  LEU A 249      -4.727 -28.256  56.885  1.00  1.11           H  
ATOM   3764 1HB  LEU A 249      -4.789 -30.374  54.710  1.00  1.11           H  
ATOM   3765 2HB  LEU A 249      -6.161 -29.591  55.424  1.00  1.11           H  
ATOM   3766  HG  LEU A 249      -4.129 -28.076  54.007  1.00  1.11           H  
ATOM   3767 1HD1 LEU A 249      -5.607 -28.132  52.164  1.00  1.11           H  
ATOM   3768 2HD1 LEU A 249      -4.991 -29.731  52.588  1.00  1.11           H  
ATOM   3769 3HD1 LEU A 249      -6.650 -29.257  53.001  1.00  1.11           H  
ATOM   3770 1HD2 LEU A 249      -5.997 -26.495  53.851  1.00  1.11           H  
ATOM   3771 2HD2 LEU A 249      -7.016 -27.630  54.737  1.00  1.11           H  
ATOM   3772 3HD2 LEU A 249      -5.646 -26.868  55.547  1.00  1.11           H  
ATOM   3773  N   VAL A 250      -3.779 -31.045  57.964  1.00  1.06           N  
ATOM   3774  CA  VAL A 250      -4.120 -32.193  58.810  1.00  1.06           C  
ATOM   3775  C   VAL A 250      -5.071 -31.847  59.950  1.00  1.06           C  
ATOM   3776  O   VAL A 250      -6.024 -32.586  60.217  1.00  1.06           O  
ATOM   3777  CB  VAL A 250      -2.873 -32.873  59.383  1.00  1.06           C  
ATOM   3778  CG1 VAL A 250      -3.270 -33.892  60.453  1.00  1.06           C  
ATOM   3779  CG2 VAL A 250      -2.184 -33.598  58.282  1.00  1.06           C  
ATOM   3780  H   VAL A 250      -2.798 -30.828  57.780  1.00  1.06           H  
ATOM   3781  HA  VAL A 250      -4.587 -32.923  58.171  1.00  1.06           H  
ATOM   3782  HB  VAL A 250      -2.216 -32.126  59.827  1.00  1.06           H  
ATOM   3783 1HG1 VAL A 250      -2.375 -34.383  60.843  1.00  1.06           H  
ATOM   3784 2HG1 VAL A 250      -3.788 -33.391  61.267  1.00  1.06           H  
ATOM   3785 3HG1 VAL A 250      -3.918 -34.648  60.021  1.00  1.06           H  
ATOM   3786 1HG2 VAL A 250      -1.297 -34.109  58.656  1.00  1.06           H  
ATOM   3787 2HG2 VAL A 250      -2.867 -34.303  57.886  1.00  1.06           H  
ATOM   3788 3HG2 VAL A 250      -1.913 -32.931  57.520  1.00  1.06           H  
ATOM   3789  N   SER A 251      -4.858 -30.709  60.591  1.00  0.99           N  
ATOM   3790  CA  SER A 251      -5.704 -30.283  61.697  1.00  0.99           C  
ATOM   3791  C   SER A 251      -7.170 -30.023  61.306  1.00  0.99           C  
ATOM   3792  O   SER A 251      -8.023 -29.894  62.187  1.00  0.99           O  
ATOM   3793  CB  SER A 251      -5.122 -29.046  62.350  1.00  0.99           C  
ATOM   3794  OG  SER A 251      -5.148 -27.957  61.486  1.00  0.99           O  
ATOM   3795  H   SER A 251      -4.077 -30.134  60.309  1.00  0.99           H  
ATOM   3796  HA  SER A 251      -5.699 -31.082  62.439  1.00  0.99           H  
ATOM   3797 1HB  SER A 251      -5.697 -28.812  63.246  1.00  0.99           H  
ATOM   3798 2HB  SER A 251      -4.098 -29.244  62.660  1.00  0.99           H  
ATOM   3799  HG  SER A 251      -6.044 -27.920  61.129  1.00  0.99           H  
ATOM   3800  N   TYR A 252      -7.474 -29.913  60.005  1.00  0.93           N  
ATOM   3801  CA  TYR A 252      -8.842 -29.654  59.581  1.00  0.93           C  
ATOM   3802  C   TYR A 252      -9.472 -30.879  58.929  1.00  0.93           C  
ATOM   3803  O   TYR A 252     -10.590 -30.808  58.411  1.00  0.93           O  
ATOM   3804  CB  TYR A 252      -8.855 -28.517  58.571  1.00  0.93           C  
ATOM   3805  CG  TYR A 252      -8.185 -27.336  59.095  1.00  0.93           C  
ATOM   3806  CD1 TYR A 252      -6.974 -26.996  58.554  1.00  0.93           C  
ATOM   3807  CD2 TYR A 252      -8.714 -26.628  60.142  1.00  0.93           C  
ATOM   3808  CE1 TYR A 252      -6.271 -25.948  59.044  1.00  0.93           C  
ATOM   3809  CE2 TYR A 252      -8.012 -25.572  60.649  1.00  0.93           C  
ATOM   3810  CZ  TYR A 252      -6.794 -25.240  60.107  1.00  0.93           C  
ATOM   3811  OH  TYR A 252      -6.089 -24.229  60.636  1.00  0.93           O  
ATOM   3812  H   TYR A 252      -6.761 -30.049  59.288  1.00  0.93           H  
ATOM   3813  HA  TYR A 252      -9.440 -29.385  60.449  1.00  0.93           H  
ATOM   3814 1HB  TYR A 252      -8.352 -28.826  57.648  1.00  0.93           H  
ATOM   3815 2HB  TYR A 252      -9.876 -28.265  58.334  1.00  0.93           H  
ATOM   3816  HD1 TYR A 252      -6.586 -27.582  57.737  1.00  0.93           H  
ATOM   3817  HD2 TYR A 252      -9.674 -26.915  60.574  1.00  0.93           H  
ATOM   3818  HE1 TYR A 252      -5.301 -25.684  58.619  1.00  0.93           H  
ATOM   3819  HE2 TYR A 252      -8.408 -25.006  61.492  1.00  0.93           H  
ATOM   3820  HH  TYR A 252      -6.544 -23.896  61.413  1.00  0.93           H  
ATOM   3821  N   ARG A 253      -8.785 -32.021  58.967  1.00  0.86           N  
ATOM   3822  CA  ARG A 253      -9.311 -33.189  58.274  1.00  0.86           C  
ATOM   3823  C   ARG A 253     -10.666 -33.666  58.743  1.00  0.86           C  
ATOM   3824  O   ARG A 253     -11.585 -33.775  57.939  1.00  0.86           O  
ATOM   3825  CB  ARG A 253      -8.342 -34.346  58.411  1.00  0.86           C  
ATOM   3826  CG  ARG A 253      -7.141 -34.208  57.591  1.00  0.86           C  
ATOM   3827  CD  ARG A 253      -6.133 -35.259  57.835  1.00  0.86           C  
ATOM   3828  NE  ARG A 253      -6.620 -36.555  57.488  1.00  0.86           N  
ATOM   3829  CZ  ARG A 253      -6.758 -36.943  56.243  1.00  0.86           C  
ATOM   3830  NH1 ARG A 253      -6.514 -36.117  55.313  1.00  0.86           N  
ATOM   3831  NH2 ARG A 253      -7.145 -38.143  55.944  1.00  0.86           N  
ATOM   3832  H   ARG A 253      -7.876 -32.078  59.433  1.00  0.86           H  
ATOM   3833  HA  ARG A 253      -9.393 -32.936  57.219  1.00  0.86           H  
ATOM   3834 1HB  ARG A 253      -8.011 -34.420  59.445  1.00  0.86           H  
ATOM   3835 2HB  ARG A 253      -8.828 -35.279  58.154  1.00  0.86           H  
ATOM   3836 1HG  ARG A 253      -7.433 -34.309  56.565  1.00  0.86           H  
ATOM   3837 2HG  ARG A 253      -6.722 -33.224  57.746  1.00  0.86           H  
ATOM   3838 1HD  ARG A 253      -5.249 -35.064  57.240  1.00  0.86           H  
ATOM   3839 2HD  ARG A 253      -5.868 -35.267  58.887  1.00  0.86           H  
ATOM   3840  HE  ARG A 253      -6.781 -37.262  58.215  1.00  0.86           H  
ATOM   3841 1HH1 ARG A 253      -6.178 -35.199  55.544  1.00  0.86           H  
ATOM   3842 2HH1 ARG A 253      -6.635 -36.439  54.354  1.00  0.86           H  
ATOM   3843 1HH2 ARG A 253      -7.306 -38.810  56.716  1.00  0.86           H  
ATOM   3844 2HH2 ARG A 253      -7.221 -38.383  54.946  1.00  0.86           H  
ATOM   3845  N   ALA A 254     -10.853 -33.873  60.041  1.00  0.80           N  
ATOM   3846  CA  ALA A 254     -12.152 -34.372  60.480  1.00  0.80           C  
ATOM   3847  C   ALA A 254     -13.273 -33.395  60.131  1.00  0.80           C  
ATOM   3848  O   ALA A 254     -14.364 -33.802  59.721  1.00  0.80           O  
ATOM   3849  CB  ALA A 254     -12.130 -34.622  61.977  1.00  0.80           C  
ATOM   3850  H   ALA A 254     -10.099 -33.734  60.700  1.00  0.80           H  
ATOM   3851  HA  ALA A 254     -12.347 -35.308  59.959  1.00  0.80           H  
ATOM   3852 1HB  ALA A 254     -13.095 -35.020  62.291  1.00  0.80           H  
ATOM   3853 2HB  ALA A 254     -11.347 -35.341  62.215  1.00  0.80           H  
ATOM   3854 3HB  ALA A 254     -11.937 -33.688  62.501  1.00  0.80           H  
ATOM   3855  N   GLY A 255     -12.989 -32.100  60.276  1.00  0.75           N  
ATOM   3856  CA  GLY A 255     -13.969 -31.057  60.008  1.00  0.75           C  
ATOM   3857  C   GLY A 255     -14.406 -31.031  58.554  1.00  0.75           C  
ATOM   3858  O   GLY A 255     -15.604 -31.124  58.244  1.00  0.75           O  
ATOM   3859  H   GLY A 255     -12.063 -31.836  60.579  1.00  0.75           H  
ATOM   3860 1HA  GLY A 255     -14.837 -31.205  60.648  1.00  0.75           H  
ATOM   3861 2HA  GLY A 255     -13.539 -30.090  60.268  1.00  0.75           H  
ATOM   3862  N   VAL A 256     -13.431 -30.894  57.663  1.00  0.70           N  
ATOM   3863  CA  VAL A 256     -13.725 -30.794  56.254  1.00  0.70           C  
ATOM   3864  C   VAL A 256     -14.210 -32.089  55.665  1.00  0.70           C  
ATOM   3865  O   VAL A 256     -15.132 -32.082  54.853  1.00  0.70           O  
ATOM   3866  CB  VAL A 256     -12.538 -30.328  55.439  1.00  0.70           C  
ATOM   3867  CG1 VAL A 256     -12.945 -30.407  54.012  1.00  0.70           C  
ATOM   3868  CG2 VAL A 256     -12.174 -28.939  55.814  1.00  0.70           C  
ATOM   3869  H   VAL A 256     -12.460 -30.847  57.976  1.00  0.70           H  
ATOM   3870  HA  VAL A 256     -14.511 -30.053  56.135  1.00  0.70           H  
ATOM   3871  HB  VAL A 256     -11.681 -30.990  55.603  1.00  0.70           H  
ATOM   3872 1HG1 VAL A 256     -12.159 -30.074  53.370  1.00  0.70           H  
ATOM   3873 2HG1 VAL A 256     -13.199 -31.430  53.774  1.00  0.70           H  
ATOM   3874 3HG1 VAL A 256     -13.814 -29.773  53.877  1.00  0.70           H  
ATOM   3875 1HG2 VAL A 256     -11.342 -28.617  55.213  1.00  0.70           H  
ATOM   3876 2HG2 VAL A 256     -13.017 -28.282  55.645  1.00  0.70           H  
ATOM   3877 3HG2 VAL A 256     -11.898 -28.918  56.870  1.00  0.70           H  
ATOM   3878  N   ILE A 257     -13.590 -33.205  56.031  1.00  0.67           N  
ATOM   3879  CA  ILE A 257     -14.021 -34.458  55.463  1.00  0.67           C  
ATOM   3880  C   ILE A 257     -15.460 -34.708  55.830  1.00  0.67           C  
ATOM   3881  O   ILE A 257     -16.246 -35.065  54.963  1.00  0.67           O  
ATOM   3882  CB  ILE A 257     -13.145 -35.629  55.912  1.00  0.67           C  
ATOM   3883  CG1 ILE A 257     -11.732 -35.473  55.293  1.00  0.67           C  
ATOM   3884  CG2 ILE A 257     -13.794 -36.942  55.515  1.00  0.67           C  
ATOM   3885  CD1 ILE A 257     -10.689 -36.407  55.890  1.00  0.67           C  
ATOM   3886  H   ILE A 257     -12.831 -33.201  56.712  1.00  0.67           H  
ATOM   3887  HA  ILE A 257     -13.951 -34.386  54.377  1.00  0.67           H  
ATOM   3888  HB  ILE A 257     -13.036 -35.601  56.996  1.00  0.67           H  
ATOM   3889 1HG1 ILE A 257     -11.800 -35.655  54.224  1.00  0.67           H  
ATOM   3890 2HG1 ILE A 257     -11.396 -34.442  55.448  1.00  0.67           H  
ATOM   3891 1HG2 ILE A 257     -13.176 -37.772  55.845  1.00  0.67           H  
ATOM   3892 2HG2 ILE A 257     -14.778 -37.021  55.981  1.00  0.67           H  
ATOM   3893 3HG2 ILE A 257     -13.906 -36.984  54.441  1.00  0.67           H  
ATOM   3894 1HD1 ILE A 257      -9.725 -36.236  55.423  1.00  0.67           H  
ATOM   3895 2HD1 ILE A 257     -10.610 -36.215  56.954  1.00  0.67           H  
ATOM   3896 3HD1 ILE A 257     -10.990 -37.439  55.730  1.00  0.67           H  
ATOM   3897  N   ALA A 258     -15.841 -34.509  57.098  1.00  0.64           N  
ATOM   3898  CA  ALA A 258     -17.237 -34.724  57.441  1.00  0.64           C  
ATOM   3899  C   ALA A 258     -18.154 -33.790  56.652  1.00  0.64           C  
ATOM   3900  O   ALA A 258     -19.215 -34.203  56.170  1.00  0.64           O  
ATOM   3901  CB  ALA A 258     -17.443 -34.493  58.922  1.00  0.64           C  
ATOM   3902  H   ALA A 258     -15.189 -34.214  57.829  1.00  0.64           H  
ATOM   3903  HA  ALA A 258     -17.494 -35.754  57.191  1.00  0.64           H  
ATOM   3904 1HB  ALA A 258     -18.483 -34.673  59.181  1.00  0.64           H  
ATOM   3905 2HB  ALA A 258     -16.802 -35.171  59.486  1.00  0.64           H  
ATOM   3906 3HB  ALA A 258     -17.177 -33.461  59.163  1.00  0.64           H  
ATOM   3907  N   ALA A 259     -17.742 -32.529  56.479  1.00  0.63           N  
ATOM   3908  CA  ALA A 259     -18.574 -31.604  55.726  1.00  0.63           C  
ATOM   3909  C   ALA A 259     -18.750 -32.082  54.284  1.00  0.63           C  
ATOM   3910  O   ALA A 259     -19.863 -32.106  53.745  1.00  0.63           O  
ATOM   3911  CB  ALA A 259     -17.950 -30.223  55.752  1.00  0.63           C  
ATOM   3912  H   ALA A 259     -16.871 -32.197  56.899  1.00  0.63           H  
ATOM   3913  HA  ALA A 259     -19.555 -31.567  56.197  1.00  0.63           H  
ATOM   3914 1HB  ALA A 259     -18.586 -29.529  55.210  1.00  0.63           H  
ATOM   3915 2HB  ALA A 259     -17.842 -29.891  56.784  1.00  0.63           H  
ATOM   3916 3HB  ALA A 259     -16.968 -30.264  55.287  1.00  0.63           H  
ATOM   3917  N   LEU A 260     -17.663 -32.552  53.678  1.00  0.63           N  
ATOM   3918  CA  LEU A 260     -17.724 -33.068  52.324  1.00  0.63           C  
ATOM   3919  C   LEU A 260     -18.552 -34.336  52.241  1.00  0.63           C  
ATOM   3920  O   LEU A 260     -19.393 -34.470  51.358  1.00  0.63           O  
ATOM   3921  CB  LEU A 260     -16.318 -33.344  51.821  1.00  0.63           C  
ATOM   3922  CG  LEU A 260     -15.455 -32.154  51.491  1.00  0.63           C  
ATOM   3923  CD1 LEU A 260     -14.067 -32.634  51.263  1.00  0.63           C  
ATOM   3924  CD2 LEU A 260     -15.982 -31.478  50.232  1.00  0.63           C  
ATOM   3925  H   LEU A 260     -16.767 -32.530  54.162  1.00  0.63           H  
ATOM   3926  HA  LEU A 260     -18.184 -32.310  51.690  1.00  0.63           H  
ATOM   3927 1HB  LEU A 260     -15.802 -33.852  52.622  1.00  0.63           H  
ATOM   3928 2HB  LEU A 260     -16.357 -33.995  50.966  1.00  0.63           H  
ATOM   3929  HG  LEU A 260     -15.453 -31.455  52.324  1.00  0.63           H  
ATOM   3930 1HD1 LEU A 260     -13.432 -31.786  51.025  1.00  0.63           H  
ATOM   3931 2HD1 LEU A 260     -13.703 -33.123  52.166  1.00  0.63           H  
ATOM   3932 3HD1 LEU A 260     -14.058 -33.345  50.444  1.00  0.63           H  
ATOM   3933 1HD2 LEU A 260     -15.351 -30.627  49.986  1.00  0.63           H  
ATOM   3934 2HD2 LEU A 260     -15.967 -32.186  49.410  1.00  0.63           H  
ATOM   3935 3HD2 LEU A 260     -17.000 -31.140  50.398  1.00  0.63           H  
ATOM   3936  N   GLU A 261     -18.401 -35.241  53.202  1.00  0.64           N  
ATOM   3937  CA  GLU A 261     -19.176 -36.470  53.158  1.00  0.64           C  
ATOM   3938  C   GLU A 261     -20.666 -36.177  53.238  1.00  0.64           C  
ATOM   3939  O   GLU A 261     -21.454 -36.813  52.544  1.00  0.64           O  
ATOM   3940  CB  GLU A 261     -18.755 -37.461  54.250  1.00  0.64           C  
ATOM   3941  CG  GLU A 261     -17.379 -38.124  54.010  1.00  0.64           C  
ATOM   3942  CD  GLU A 261     -16.965 -39.082  55.115  1.00  0.64           C  
ATOM   3943  OE1 GLU A 261     -17.643 -39.143  56.113  1.00  0.64           O  
ATOM   3944  OE2 GLU A 261     -15.979 -39.765  54.948  1.00  0.64           O  
ATOM   3945  H   GLU A 261     -17.717 -35.097  53.938  1.00  0.64           H  
ATOM   3946  HA  GLU A 261     -18.986 -36.951  52.202  1.00  0.64           H  
ATOM   3947 1HB  GLU A 261     -18.708 -36.940  55.208  1.00  0.64           H  
ATOM   3948 2HB  GLU A 261     -19.503 -38.248  54.337  1.00  0.64           H  
ATOM   3949 1HG  GLU A 261     -17.417 -38.670  53.066  1.00  0.64           H  
ATOM   3950 2HG  GLU A 261     -16.631 -37.348  53.911  1.00  0.64           H  
ATOM   3951  N   SER A 262     -21.068 -35.160  54.003  1.00  0.66           N  
ATOM   3952  CA  SER A 262     -22.490 -34.844  54.108  1.00  0.66           C  
ATOM   3953  C   SER A 262     -23.089 -34.392  52.759  1.00  0.66           C  
ATOM   3954  O   SER A 262     -24.311 -34.407  52.586  1.00  0.66           O  
ATOM   3955  CB  SER A 262     -22.740 -33.769  55.166  1.00  0.66           C  
ATOM   3956  OG  SER A 262     -22.316 -32.480  54.767  1.00  0.66           O  
ATOM   3957  H   SER A 262     -20.385 -34.646  54.567  1.00  0.66           H  
ATOM   3958  HA  SER A 262     -23.011 -35.748  54.420  1.00  0.66           H  
ATOM   3959 1HB  SER A 262     -23.798 -33.743  55.409  1.00  0.66           H  
ATOM   3960 2HB  SER A 262     -22.206 -34.051  56.074  1.00  0.66           H  
ATOM   3961  HG  SER A 262     -21.404 -32.554  54.416  1.00  0.66           H  
ATOM   3962  N   SER A 263     -22.234 -33.971  51.816  1.00  0.67           N  
ATOM   3963  CA  SER A 263     -22.645 -33.510  50.502  1.00  0.67           C  
ATOM   3964  C   SER A 263     -22.479 -34.590  49.415  1.00  0.67           C  
ATOM   3965  O   SER A 263     -22.806 -34.358  48.248  1.00  0.67           O  
ATOM   3966  CB  SER A 263     -21.832 -32.283  50.124  1.00  0.67           C  
ATOM   3967  OG  SER A 263     -22.065 -31.212  50.988  1.00  0.67           O  
ATOM   3968  H   SER A 263     -21.234 -34.004  51.995  1.00  0.67           H  
ATOM   3969  HA  SER A 263     -23.698 -33.231  50.552  1.00  0.67           H  
ATOM   3970 1HB  SER A 263     -20.773 -32.538  50.150  1.00  0.67           H  
ATOM   3971 2HB  SER A 263     -22.080 -31.988  49.106  1.00  0.67           H  
ATOM   3972  HG  SER A 263     -21.653 -31.453  51.829  1.00  0.67           H  
ATOM   3973  N   ARG A 264     -21.991 -35.783  49.781  1.00  0.68           N  
ATOM   3974  CA  ARG A 264     -21.700 -36.833  48.795  1.00  0.68           C  
ATOM   3975  C   ARG A 264     -22.950 -37.376  48.109  1.00  0.68           C  
ATOM   3976  O   ARG A 264     -22.861 -38.044  47.081  1.00  0.68           O  
ATOM   3977  CB  ARG A 264     -20.959 -38.000  49.422  1.00  0.68           C  
ATOM   3978  CG  ARG A 264     -21.800 -38.884  50.310  1.00  0.68           C  
ATOM   3979  CD  ARG A 264     -20.985 -39.836  51.108  1.00  0.68           C  
ATOM   3980  NE  ARG A 264     -20.344 -40.840  50.274  1.00  0.68           N  
ATOM   3981  CZ  ARG A 264     -19.490 -41.777  50.726  1.00  0.68           C  
ATOM   3982  NH1 ARG A 264     -19.190 -41.829  52.005  1.00  0.68           N  
ATOM   3983  NH2 ARG A 264     -18.955 -42.646  49.887  1.00  0.68           N  
ATOM   3984  H   ARG A 264     -21.783 -35.972  50.763  1.00  0.68           H  
ATOM   3985  HA  ARG A 264     -21.053 -36.402  48.030  1.00  0.68           H  
ATOM   3986 1HB  ARG A 264     -20.530 -38.623  48.642  1.00  0.68           H  
ATOM   3987 2HB  ARG A 264     -20.137 -37.617  50.030  1.00  0.68           H  
ATOM   3988 1HG  ARG A 264     -22.425 -38.293  50.966  1.00  0.68           H  
ATOM   3989 2HG  ARG A 264     -22.437 -39.479  49.664  1.00  0.68           H  
ATOM   3990 1HD  ARG A 264     -20.208 -39.281  51.637  1.00  0.68           H  
ATOM   3991 2HD  ARG A 264     -21.616 -40.343  51.831  1.00  0.68           H  
ATOM   3992  HE  ARG A 264     -20.556 -40.830  49.285  1.00  0.68           H  
ATOM   3993 1HH1 ARG A 264     -19.603 -41.169  52.651  1.00  0.68           H  
ATOM   3994 2HH1 ARG A 264     -18.548 -42.529  52.348  1.00  0.68           H  
ATOM   3995 1HH2 ARG A 264     -19.185 -42.608  48.903  1.00  0.68           H  
ATOM   3996 2HH2 ARG A 264     -18.318 -43.350  50.228  1.00  0.68           H  
ATOM   3997  N   PHE A 265     -24.113 -37.138  48.707  1.00  0.68           N  
ATOM   3998  CA  PHE A 265     -25.375 -37.607  48.164  1.00  0.68           C  
ATOM   3999  C   PHE A 265     -26.174 -36.467  47.535  1.00  0.68           C  
ATOM   4000  O   PHE A 265     -27.375 -36.599  47.296  1.00  0.68           O  
ATOM   4001  CB  PHE A 265     -26.202 -38.276  49.256  1.00  0.68           C  
ATOM   4002  CG  PHE A 265     -25.533 -39.480  49.841  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265     -25.210 -39.527  51.189  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265     -25.202 -40.561  49.041  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265     -24.580 -40.635  51.724  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265     -24.571 -41.668  49.572  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265     -24.260 -41.706  50.916  1.00  0.68           C  
ATOM   4008  H   PHE A 265     -24.119 -36.594  49.557  1.00  0.68           H  
ATOM   4009  HA  PHE A 265     -25.167 -38.343  47.386  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265     -26.392 -37.563  50.059  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265     -27.165 -38.582  48.850  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265     -25.459 -38.678  51.828  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265     -25.445 -40.528  47.977  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265     -24.333 -40.659  52.786  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265     -24.317 -42.510  48.930  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265     -23.761 -42.578  51.336  1.00  0.68           H  
ATOM   4017  N   ASP A 266     -25.515 -35.336  47.277  1.00  0.67           N  
ATOM   4018  CA  ASP A 266     -26.181 -34.185  46.677  1.00  0.67           C  
ATOM   4019  C   ASP A 266     -26.800 -34.557  45.330  1.00  0.67           C  
ATOM   4020  O   ASP A 266     -26.189 -35.255  44.519  1.00  0.67           O  
ATOM   4021  CB  ASP A 266     -25.202 -33.026  46.489  1.00  0.67           C  
ATOM   4022  CG  ASP A 266     -25.873 -31.696  46.125  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266     -26.058 -30.899  47.017  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266     -26.220 -31.482  44.987  1.00  0.67           O  
ATOM   4025  H   ASP A 266     -24.525 -35.251  47.512  1.00  0.67           H  
ATOM   4026  HA  ASP A 266     -26.981 -33.862  47.343  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266     -24.640 -32.877  47.410  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266     -24.477 -33.283  45.710  1.00  0.67           H  
ATOM   4029  N   LYS A 267     -28.026 -34.089  45.101  1.00  0.65           N  
ATOM   4030  CA  LYS A 267     -28.763 -34.344  43.862  1.00  0.65           C  
ATOM   4031  C   LYS A 267     -28.108 -33.777  42.583  1.00  0.65           C  
ATOM   4032  O   LYS A 267     -28.437 -34.218  41.478  1.00  0.65           O  
ATOM   4033  CB  LYS A 267     -30.187 -33.797  43.990  1.00  0.65           C  
ATOM   4034  CG  LYS A 267     -30.271 -32.282  44.037  1.00  0.65           C  
ATOM   4035  CD  LYS A 267     -31.696 -31.794  44.246  1.00  0.65           C  
ATOM   4036  CE  LYS A 267     -31.755 -30.271  44.248  1.00  0.65           C  
ATOM   4037  NZ  LYS A 267     -33.136 -29.768  44.479  1.00  0.65           N  
ATOM   4038  H   LYS A 267     -28.461 -33.523  45.813  1.00  0.65           H  
ATOM   4039  HA  LYS A 267     -28.828 -35.425  43.738  1.00  0.65           H  
ATOM   4040 1HB  LYS A 267     -30.784 -34.139  43.146  1.00  0.65           H  
ATOM   4041 2HB  LYS A 267     -30.645 -34.188  44.898  1.00  0.65           H  
ATOM   4042 1HG  LYS A 267     -29.617 -31.891  44.822  1.00  0.65           H  
ATOM   4043 2HG  LYS A 267     -29.934 -31.898  43.082  1.00  0.65           H  
ATOM   4044 1HD  LYS A 267     -32.333 -32.174  43.447  1.00  0.65           H  
ATOM   4045 2HD  LYS A 267     -32.075 -32.166  45.199  1.00  0.65           H  
ATOM   4046 1HE  LYS A 267     -31.104 -29.892  45.035  1.00  0.65           H  
ATOM   4047 2HE  LYS A 267     -31.398 -29.899  43.287  1.00  0.65           H  
ATOM   4048 1HZ  LYS A 267     -33.132 -28.758  44.474  1.00  0.65           H  
ATOM   4049 2HZ  LYS A 267     -33.744 -30.106  43.746  1.00  0.65           H  
ATOM   4050 3HZ  LYS A 267     -33.470 -30.099  45.373  1.00  0.65           H  
ATOM   4051  N   VAL A 268     -27.210 -32.792  42.710  1.00  0.64           N  
ATOM   4052  CA  VAL A 268     -26.586 -32.209  41.531  1.00  0.64           C  
ATOM   4053  C   VAL A 268     -25.262 -32.881  41.211  1.00  0.64           C  
ATOM   4054  O   VAL A 268     -24.285 -32.755  41.952  1.00  0.64           O  
ATOM   4055  CB  VAL A 268     -26.375 -30.699  41.742  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268     -25.672 -30.086  40.568  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268     -27.708 -30.029  41.955  1.00  0.64           C  
ATOM   4058  H   VAL A 268     -26.935 -32.443  43.634  1.00  0.64           H  
ATOM   4059  HA  VAL A 268     -27.259 -32.344  40.684  1.00  0.64           H  
ATOM   4060  HB  VAL A 268     -25.755 -30.545  42.624  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268     -25.536 -29.038  40.749  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268     -24.710 -30.557  40.463  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268     -26.263 -30.225  39.665  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268     -27.561 -28.970  42.114  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268     -28.339 -30.180  41.083  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268     -28.176 -30.460  42.829  1.00  0.64           H  
ATOM   4067  N   LYS A 269     -25.229 -33.562  40.067  1.00  0.62           N  
ATOM   4068  CA  LYS A 269     -24.058 -34.304  39.612  1.00  0.62           C  
ATOM   4069  C   LYS A 269     -22.731 -33.535  39.841  1.00  0.62           C  
ATOM   4070  O   LYS A 269     -21.902 -34.028  40.597  1.00  0.62           O  
ATOM   4071  CB  LYS A 269     -24.278 -34.821  38.186  1.00  0.62           C  
ATOM   4072  CG  LYS A 269     -23.129 -35.627  37.584  1.00  0.62           C  
ATOM   4073  CD  LYS A 269     -23.024 -37.010  38.237  1.00  0.62           C  
ATOM   4074  CE  LYS A 269     -22.166 -37.972  37.397  1.00  0.62           C  
ATOM   4075  NZ  LYS A 269     -20.720 -37.642  37.454  1.00  0.62           N  
ATOM   4076  H   LYS A 269     -26.078 -33.601  39.516  1.00  0.62           H  
ATOM   4077  HA  LYS A 269     -23.990 -35.203  40.227  1.00  0.62           H  
ATOM   4078 1HB  LYS A 269     -25.090 -35.544  38.247  1.00  0.62           H  
ATOM   4079 2HB  LYS A 269     -24.639 -34.080  37.510  1.00  0.62           H  
ATOM   4080 1HG  LYS A 269     -23.275 -35.745  36.511  1.00  0.62           H  
ATOM   4081 2HG  LYS A 269     -22.185 -35.096  37.749  1.00  0.62           H  
ATOM   4082 1HD  LYS A 269     -22.550 -36.903  39.218  1.00  0.62           H  
ATOM   4083 2HD  LYS A 269     -24.017 -37.435  38.374  1.00  0.62           H  
ATOM   4084 1HE  LYS A 269     -22.308 -38.986  37.755  1.00  0.62           H  
ATOM   4085 2HE  LYS A 269     -22.496 -37.910  36.362  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 269     -20.188 -38.277  36.898  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 269     -20.510 -36.686  37.151  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 269     -20.382 -37.685  38.416  1.00  0.62           H  
ATOM   4089  N   PRO A 270     -22.486 -32.341  39.245  1.00  0.61           N  
ATOM   4090  CA  PRO A 270     -21.298 -31.525  39.468  1.00  0.61           C  
ATOM   4091  C   PRO A 270     -20.914 -31.307  40.936  1.00  0.61           C  
ATOM   4092  O   PRO A 270     -19.722 -31.190  41.246  1.00  0.61           O  
ATOM   4093  CB  PRO A 270     -21.711 -30.204  38.831  1.00  0.61           C  
ATOM   4094  CG  PRO A 270     -22.622 -30.593  37.711  1.00  0.61           C  
ATOM   4095  CD  PRO A 270     -23.376 -31.789  38.191  1.00  0.61           C  
ATOM   4096  HA  PRO A 270     -20.457 -31.972  38.918  1.00  0.61           H  
ATOM   4097 1HB  PRO A 270     -22.194 -29.557  39.578  1.00  0.61           H  
ATOM   4098 2HB  PRO A 270     -20.836 -29.690  38.465  1.00  0.61           H  
ATOM   4099 1HG  PRO A 270     -23.288 -29.753  37.464  1.00  0.61           H  
ATOM   4100 2HG  PRO A 270     -22.034 -30.806  36.804  1.00  0.61           H  
ATOM   4101 1HD  PRO A 270     -24.373 -31.549  38.524  1.00  0.61           H  
ATOM   4102 2HD  PRO A 270     -23.368 -32.432  37.328  1.00  0.61           H  
ATOM   4103  N   VAL A 271     -21.883 -31.258  41.859  1.00  0.60           N  
ATOM   4104  CA  VAL A 271     -21.497 -31.068  43.247  1.00  0.60           C  
ATOM   4105  C   VAL A 271     -20.951 -32.378  43.737  1.00  0.60           C  
ATOM   4106  O   VAL A 271     -19.890 -32.433  44.353  1.00  0.60           O  
ATOM   4107  CB  VAL A 271     -22.669 -30.690  44.153  1.00  0.60           C  
ATOM   4108  CG1 VAL A 271     -22.197 -30.669  45.595  1.00  0.60           C  
ATOM   4109  CG2 VAL A 271     -23.219 -29.365  43.781  1.00  0.60           C  
ATOM   4110  H   VAL A 271     -22.863 -31.410  41.636  1.00  0.60           H  
ATOM   4111  HA  VAL A 271     -20.724 -30.300  43.310  1.00  0.60           H  
ATOM   4112  HB  VAL A 271     -23.453 -31.448  44.058  1.00  0.60           H  
ATOM   4113 1HG1 VAL A 271     -23.032 -30.429  46.235  1.00  0.60           H  
ATOM   4114 2HG1 VAL A 271     -21.809 -31.652  45.864  1.00  0.60           H  
ATOM   4115 3HG1 VAL A 271     -21.413 -29.922  45.710  1.00  0.60           H  
ATOM   4116 1HG2 VAL A 271     -24.050 -29.147  44.450  1.00  0.60           H  
ATOM   4117 2HG2 VAL A 271     -22.465 -28.615  43.895  1.00  0.60           H  
ATOM   4118 3HG2 VAL A 271     -23.565 -29.388  42.750  1.00  0.60           H  
ATOM   4119  N   ARG A 272     -21.678 -33.447  43.429  1.00  0.59           N  
ATOM   4120  CA  ARG A 272     -21.298 -34.779  43.858  1.00  0.59           C  
ATOM   4121  C   ARG A 272     -19.902 -35.110  43.344  1.00  0.59           C  
ATOM   4122  O   ARG A 272     -19.061 -35.640  44.081  1.00  0.59           O  
ATOM   4123  CB  ARG A 272     -22.320 -35.793  43.362  1.00  0.59           C  
ATOM   4124  CG  ARG A 272     -22.076 -37.216  43.770  1.00  0.59           C  
ATOM   4125  CD  ARG A 272     -23.201 -38.091  43.360  1.00  0.59           C  
ATOM   4126  NE  ARG A 272     -22.957 -39.486  43.697  1.00  0.59           N  
ATOM   4127  CZ  ARG A 272     -23.810 -40.498  43.442  1.00  0.59           C  
ATOM   4128  NH1 ARG A 272     -24.959 -40.256  42.849  1.00  0.59           N  
ATOM   4129  NH2 ARG A 272     -23.491 -41.733  43.788  1.00  0.59           N  
ATOM   4130  H   ARG A 272     -22.530 -33.317  42.876  1.00  0.59           H  
ATOM   4131  HA  ARG A 272     -21.292 -34.805  44.949  1.00  0.59           H  
ATOM   4132 1HB  ARG A 272     -23.314 -35.507  43.720  1.00  0.59           H  
ATOM   4133 2HB  ARG A 272     -22.354 -35.777  42.279  1.00  0.59           H  
ATOM   4134 1HG  ARG A 272     -21.164 -37.577  43.292  1.00  0.59           H  
ATOM   4135 2HG  ARG A 272     -21.966 -37.270  44.850  1.00  0.59           H  
ATOM   4136 1HD  ARG A 272     -24.111 -37.768  43.878  1.00  0.59           H  
ATOM   4137 2HD  ARG A 272     -23.346 -38.015  42.284  1.00  0.59           H  
ATOM   4138  HE  ARG A 272     -22.085 -39.710  44.159  1.00  0.59           H  
ATOM   4139 1HH1 ARG A 272     -25.204 -39.309  42.591  1.00  0.59           H  
ATOM   4140 2HH1 ARG A 272     -25.598 -41.014  42.657  1.00  0.59           H  
ATOM   4141 1HH2 ARG A 272     -22.607 -41.914  44.245  1.00  0.59           H  
ATOM   4142 2HH2 ARG A 272     -24.127 -42.492  43.596  1.00  0.59           H  
ATOM   4143  N   ASP A 273     -19.640 -34.769  42.082  1.00  0.59           N  
ATOM   4144  CA  ASP A 273     -18.338 -35.029  41.493  1.00  0.59           C  
ATOM   4145  C   ASP A 273     -17.243 -34.205  42.163  1.00  0.59           C  
ATOM   4146  O   ASP A 273     -16.176 -34.731  42.487  1.00  0.59           O  
ATOM   4147  CB  ASP A 273     -18.361 -34.692  40.001  1.00  0.59           C  
ATOM   4148  CG  ASP A 273     -19.161 -35.680  39.160  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273     -19.484 -36.755  39.632  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273     -19.469 -35.387  38.013  1.00  0.59           O  
ATOM   4151  H   ASP A 273     -20.376 -34.337  41.526  1.00  0.59           H  
ATOM   4152  HA  ASP A 273     -18.105 -36.085  41.619  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273     -18.797 -33.701  39.872  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273     -17.339 -34.649  39.625  1.00  0.59           H  
ATOM   4155  N   SER A 274     -17.528 -32.930  42.447  1.00  0.59           N  
ATOM   4156  CA  SER A 274     -16.544 -32.058  43.072  1.00  0.59           C  
ATOM   4157  C   SER A 274     -16.210 -32.548  44.476  1.00  0.59           C  
ATOM   4158  O   SER A 274     -15.046 -32.560  44.885  1.00  0.59           O  
ATOM   4159  CB  SER A 274     -17.089 -30.654  43.126  1.00  0.59           C  
ATOM   4160  OG  SER A 274     -17.287 -30.145  41.838  1.00  0.59           O  
ATOM   4161  H   SER A 274     -18.425 -32.526  42.175  1.00  0.59           H  
ATOM   4162  HA  SER A 274     -15.633 -32.071  42.472  1.00  0.59           H  
ATOM   4163 1HB  SER A 274     -18.032 -30.642  43.675  1.00  0.59           H  
ATOM   4164 2HB  SER A 274     -16.389 -30.017  43.660  1.00  0.59           H  
ATOM   4165  HG  SER A 274     -18.034 -30.664  41.464  1.00  0.59           H  
ATOM   4166  N   VAL A 275     -17.237 -32.979  45.202  1.00  0.59           N  
ATOM   4167  CA  VAL A 275     -17.073 -33.517  46.538  1.00  0.59           C  
ATOM   4168  C   VAL A 275     -16.288 -34.809  46.497  1.00  0.59           C  
ATOM   4169  O   VAL A 275     -15.378 -35.008  47.300  1.00  0.59           O  
ATOM   4170  CB  VAL A 275     -18.437 -33.741  47.191  1.00  0.59           C  
ATOM   4171  CG1 VAL A 275     -18.290 -34.499  48.474  1.00  0.59           C  
ATOM   4172  CG2 VAL A 275     -19.069 -32.378  47.483  1.00  0.59           C  
ATOM   4173  H   VAL A 275     -18.175 -32.921  44.809  1.00  0.59           H  
ATOM   4174  HA  VAL A 275     -16.524 -32.793  47.133  1.00  0.59           H  
ATOM   4175  HB  VAL A 275     -19.071 -34.316  46.513  1.00  0.59           H  
ATOM   4176 1HG1 VAL A 275     -19.273 -34.642  48.911  1.00  0.59           H  
ATOM   4177 2HG1 VAL A 275     -17.837 -35.466  48.280  1.00  0.59           H  
ATOM   4178 3HG1 VAL A 275     -17.673 -33.938  49.147  1.00  0.59           H  
ATOM   4179 1HG2 VAL A 275     -20.037 -32.531  47.923  1.00  0.59           H  
ATOM   4180 2HG2 VAL A 275     -18.435 -31.818  48.168  1.00  0.59           H  
ATOM   4181 3HG2 VAL A 275     -19.180 -31.815  46.567  1.00  0.59           H  
ATOM   4182  N   THR A 276     -16.611 -35.683  45.545  1.00  0.60           N  
ATOM   4183  CA  THR A 276     -15.906 -36.942  45.430  1.00  0.60           C  
ATOM   4184  C   THR A 276     -14.421 -36.705  45.203  1.00  0.60           C  
ATOM   4185  O   THR A 276     -13.591 -37.297  45.898  1.00  0.60           O  
ATOM   4186  CB  THR A 276     -16.468 -37.779  44.273  1.00  0.60           C  
ATOM   4187  OG1 THR A 276     -17.853 -38.071  44.527  1.00  0.60           O  
ATOM   4188  CG2 THR A 276     -15.670 -39.071  44.129  1.00  0.60           C  
ATOM   4189  H   THR A 276     -17.378 -35.488  44.903  1.00  0.60           H  
ATOM   4190  HA  THR A 276     -16.030 -37.496  46.359  1.00  0.60           H  
ATOM   4191  HB  THR A 276     -16.396 -37.209  43.347  1.00  0.60           H  
ATOM   4192  HG1 THR A 276     -18.358 -37.221  44.493  1.00  0.60           H  
ATOM   4193 1HG2 THR A 276     -16.072 -39.654  43.303  1.00  0.60           H  
ATOM   4194 2HG2 THR A 276     -14.624 -38.829  43.930  1.00  0.60           H  
ATOM   4195 3HG2 THR A 276     -15.740 -39.647  45.050  1.00  0.60           H  
ATOM   4196  N   GLU A 277     -14.076 -35.813  44.266  1.00  0.60           N  
ATOM   4197  CA  GLU A 277     -12.666 -35.546  44.026  1.00  0.60           C  
ATOM   4198  C   GLU A 277     -12.011 -34.946  45.267  1.00  0.60           C  
ATOM   4199  O   GLU A 277     -10.878 -35.307  45.613  1.00  0.60           O  
ATOM   4200  CB  GLU A 277     -12.472 -34.621  42.818  1.00  0.60           C  
ATOM   4201  CG  GLU A 277     -12.776 -35.280  41.459  1.00  0.60           C  
ATOM   4202  CD  GLU A 277     -12.540 -34.359  40.259  1.00  0.60           C  
ATOM   4203  OE1 GLU A 277     -12.266 -33.197  40.458  1.00  0.60           O  
ATOM   4204  OE2 GLU A 277     -12.622 -34.835  39.147  1.00  0.60           O  
ATOM   4205  H   GLU A 277     -14.796 -35.346  43.713  1.00  0.60           H  
ATOM   4206  HA  GLU A 277     -12.172 -36.492  43.806  1.00  0.60           H  
ATOM   4207 1HB  GLU A 277     -13.132 -33.754  42.923  1.00  0.60           H  
ATOM   4208 2HB  GLU A 277     -11.447 -34.254  42.801  1.00  0.60           H  
ATOM   4209 1HG  GLU A 277     -12.152 -36.169  41.354  1.00  0.60           H  
ATOM   4210 2HG  GLU A 277     -13.818 -35.604  41.461  1.00  0.60           H  
ATOM   4211  N   ALA A 278     -12.724 -34.058  45.972  1.00  0.61           N  
ATOM   4212  CA  ALA A 278     -12.154 -33.470  47.169  1.00  0.61           C  
ATOM   4213  C   ALA A 278     -11.851 -34.557  48.185  1.00  0.61           C  
ATOM   4214  O   ALA A 278     -10.766 -34.584  48.772  1.00  0.61           O  
ATOM   4215  CB  ALA A 278     -13.115 -32.457  47.765  1.00  0.61           C  
ATOM   4216  H   ALA A 278     -13.645 -33.756  45.653  1.00  0.61           H  
ATOM   4217  HA  ALA A 278     -11.224 -32.973  46.898  1.00  0.61           H  
ATOM   4218 1HB  ALA A 278     -12.669 -32.012  48.648  1.00  0.61           H  
ATOM   4219 2HB  ALA A 278     -13.332 -31.678  47.038  1.00  0.61           H  
ATOM   4220 3HB  ALA A 278     -14.037 -32.956  48.031  1.00  0.61           H  
ATOM   4221  N   LEU A 279     -12.775 -35.503  48.346  1.00  0.61           N  
ATOM   4222  CA  LEU A 279     -12.578 -36.576  49.301  1.00  0.61           C  
ATOM   4223  C   LEU A 279     -11.391 -37.447  48.920  1.00  0.61           C  
ATOM   4224  O   LEU A 279     -10.630 -37.858  49.797  1.00  0.61           O  
ATOM   4225  CB  LEU A 279     -13.867 -37.391  49.453  1.00  0.61           C  
ATOM   4226  CG  LEU A 279     -15.011 -36.645  50.198  1.00  0.61           C  
ATOM   4227  CD1 LEU A 279     -16.314 -37.436  50.122  1.00  0.61           C  
ATOM   4228  CD2 LEU A 279     -14.592 -36.466  51.654  1.00  0.61           C  
ATOM   4229  H   LEU A 279     -13.651 -35.447  47.824  1.00  0.61           H  
ATOM   4230  HA  LEU A 279     -12.368 -36.126  50.267  1.00  0.61           H  
ATOM   4231 1HB  LEU A 279     -14.230 -37.650  48.457  1.00  0.61           H  
ATOM   4232 2HB  LEU A 279     -13.644 -38.309  49.992  1.00  0.61           H  
ATOM   4233  HG  LEU A 279     -15.178 -35.675  49.735  1.00  0.61           H  
ATOM   4234 1HD1 LEU A 279     -17.096 -36.889  50.652  1.00  0.61           H  
ATOM   4235 2HD1 LEU A 279     -16.601 -37.558  49.078  1.00  0.61           H  
ATOM   4236 3HD1 LEU A 279     -16.179 -38.413  50.580  1.00  0.61           H  
ATOM   4237 1HD2 LEU A 279     -15.370 -35.965  52.204  1.00  0.61           H  
ATOM   4238 2HD2 LEU A 279     -14.429 -37.447  52.099  1.00  0.61           H  
ATOM   4239 3HD2 LEU A 279     -13.671 -35.884  51.708  1.00  0.61           H  
ATOM   4240  N   GLN A 280     -11.192 -37.689  47.623  1.00  0.62           N  
ATOM   4241  CA  GLN A 280     -10.060 -38.502  47.191  1.00  0.62           C  
ATOM   4242  C   GLN A 280      -8.749 -37.799  47.572  1.00  0.62           C  
ATOM   4243  O   GLN A 280      -7.797 -38.436  48.042  1.00  0.62           O  
ATOM   4244  CB  GLN A 280     -10.145 -38.737  45.678  1.00  0.62           C  
ATOM   4245  CG  GLN A 280     -11.300 -39.648  45.263  1.00  0.62           C  
ATOM   4246  CD  GLN A 280     -11.504 -39.703  43.755  1.00  0.62           C  
ATOM   4247  OE1 GLN A 280     -11.013 -38.852  43.006  1.00  0.62           O  
ATOM   4248  NE2 GLN A 280     -12.242 -40.711  43.299  1.00  0.62           N  
ATOM   4249  H   GLN A 280     -11.862 -37.336  46.936  1.00  0.62           H  
ATOM   4250  HA  GLN A 280     -10.100 -39.461  47.704  1.00  0.62           H  
ATOM   4251 1HB  GLN A 280     -10.269 -37.782  45.172  1.00  0.62           H  
ATOM   4252 2HB  GLN A 280      -9.216 -39.178  45.324  1.00  0.62           H  
ATOM   4253 1HG  GLN A 280     -11.082 -40.656  45.610  1.00  0.62           H  
ATOM   4254 2HG  GLN A 280     -12.214 -39.293  45.722  1.00  0.62           H  
ATOM   4255 1HE2 GLN A 280     -12.415 -40.800  42.317  1.00  0.62           H  
ATOM   4256 2HE2 GLN A 280     -12.625 -41.378  43.936  1.00  0.62           H  
ATOM   4257  N   LEU A 281      -8.714 -36.475  47.416  1.00  0.65           N  
ATOM   4258  CA  LEU A 281      -7.531 -35.717  47.797  1.00  0.65           C  
ATOM   4259  C   LEU A 281      -7.313 -35.765  49.309  1.00  0.65           C  
ATOM   4260  O   LEU A 281      -6.181 -35.897  49.782  1.00  0.65           O  
ATOM   4261  CB  LEU A 281      -7.655 -34.288  47.308  1.00  0.65           C  
ATOM   4262  CG  LEU A 281      -7.571 -34.109  45.826  1.00  0.65           C  
ATOM   4263  CD1 LEU A 281      -7.920 -32.707  45.503  1.00  0.65           C  
ATOM   4264  CD2 LEU A 281      -6.156 -34.434  45.371  1.00  0.65           C  
ATOM   4265  H   LEU A 281      -9.520 -35.994  47.005  1.00  0.65           H  
ATOM   4266  HA  LEU A 281      -6.667 -36.168  47.314  1.00  0.65           H  
ATOM   4267 1HB  LEU A 281      -8.605 -33.878  47.646  1.00  0.65           H  
ATOM   4268 2HB  LEU A 281      -6.851 -33.713  47.746  1.00  0.65           H  
ATOM   4269  HG  LEU A 281      -8.285 -34.768  45.327  1.00  0.65           H  
ATOM   4270 1HD1 LEU A 281      -7.864 -32.547  44.429  1.00  0.65           H  
ATOM   4271 2HD1 LEU A 281      -8.929 -32.518  45.850  1.00  0.65           H  
ATOM   4272 3HD1 LEU A 281      -7.227 -32.046  46.007  1.00  0.65           H  
ATOM   4273 1HD2 LEU A 281      -6.082 -34.295  44.292  1.00  0.65           H  
ATOM   4274 2HD2 LEU A 281      -5.453 -33.763  45.871  1.00  0.65           H  
ATOM   4275 3HD2 LEU A 281      -5.918 -35.467  45.623  1.00  0.65           H  
ATOM   4276  N   TRP A 282      -8.399 -35.722  50.075  1.00  0.70           N  
ATOM   4277  CA  TRP A 282      -8.271 -35.793  51.522  1.00  0.70           C  
ATOM   4278  C   TRP A 282      -7.822 -37.196  51.948  1.00  0.70           C  
ATOM   4279  O   TRP A 282      -7.165 -37.362  52.978  1.00  0.70           O  
ATOM   4280  CB  TRP A 282      -9.574 -35.382  52.201  1.00  0.70           C  
ATOM   4281  CG  TRP A 282      -9.830 -33.863  52.230  1.00  0.70           C  
ATOM   4282  CD1 TRP A 282     -10.696 -33.171  51.459  1.00  0.70           C  
ATOM   4283  CD2 TRP A 282      -9.243 -32.884  53.121  1.00  0.70           C  
ATOM   4284  NE1 TRP A 282     -10.662 -31.843  51.771  1.00  0.70           N  
ATOM   4285  CE2 TRP A 282      -9.794 -31.648  52.786  1.00  0.70           C  
ATOM   4286  CE3 TRP A 282      -8.328 -32.955  54.151  1.00  0.70           C  
ATOM   4287  CZ2 TRP A 282      -9.455 -30.488  53.453  1.00  0.70           C  
ATOM   4288  CZ3 TRP A 282      -8.003 -31.790  54.834  1.00  0.70           C  
ATOM   4289  CH2 TRP A 282      -8.566 -30.593  54.488  1.00  0.70           C  
ATOM   4290  H   TRP A 282      -9.317 -35.596  49.643  1.00  0.70           H  
ATOM   4291  HA  TRP A 282      -7.507 -35.087  51.830  1.00  0.70           H  
ATOM   4292 1HB  TRP A 282     -10.410 -35.863  51.693  1.00  0.70           H  
ATOM   4293 2HB  TRP A 282      -9.560 -35.743  53.209  1.00  0.70           H  
ATOM   4294  HD1 TRP A 282     -11.321 -33.592  50.716  1.00  0.70           H  
ATOM   4295  HE1 TRP A 282     -11.212 -31.122  51.333  1.00  0.70           H  
ATOM   4296  HE3 TRP A 282      -7.891 -33.902  54.418  1.00  0.70           H  
ATOM   4297  HZ2 TRP A 282      -9.886 -29.519  53.195  1.00  0.70           H  
ATOM   4298  HZ3 TRP A 282      -7.289 -31.845  55.657  1.00  0.70           H  
ATOM   4299  HH2 TRP A 282      -8.304 -29.697  55.041  1.00  0.70           H  
ATOM   4300  N   LYS A 283      -8.141 -38.227  51.159  1.00  0.81           N  
ATOM   4301  CA  LYS A 283      -7.621 -39.554  51.476  1.00  0.81           C  
ATOM   4302  C   LYS A 283      -6.099 -39.582  51.255  1.00  0.81           C  
ATOM   4303  O   LYS A 283      -5.368 -40.239  51.997  1.00  0.81           O  
ATOM   4304  CB  LYS A 283      -8.308 -40.649  50.658  1.00  0.81           C  
ATOM   4305  CG  LYS A 283      -9.759 -40.912  51.059  1.00  0.81           C  
ATOM   4306  CD  LYS A 283     -10.395 -41.995  50.201  1.00  0.81           C  
ATOM   4307  CE  LYS A 283     -11.840 -42.238  50.608  1.00  0.81           C  
ATOM   4308  NZ  LYS A 283     -12.486 -43.285  49.768  1.00  0.81           N  
ATOM   4309  H   LYS A 283      -8.749 -38.086  50.351  1.00  0.81           H  
ATOM   4310  HA  LYS A 283      -7.805 -39.755  52.530  1.00  0.81           H  
ATOM   4311 1HB  LYS A 283      -8.297 -40.375  49.606  1.00  0.81           H  
ATOM   4312 2HB  LYS A 283      -7.753 -41.580  50.758  1.00  0.81           H  
ATOM   4313 1HG  LYS A 283      -9.790 -41.224  52.102  1.00  0.81           H  
ATOM   4314 2HG  LYS A 283     -10.333 -39.999  50.960  1.00  0.81           H  
ATOM   4315 1HD  LYS A 283     -10.366 -41.687  49.155  1.00  0.81           H  
ATOM   4316 2HD  LYS A 283      -9.833 -42.922  50.306  1.00  0.81           H  
ATOM   4317 1HE  LYS A 283     -11.869 -42.552  51.649  1.00  0.81           H  
ATOM   4318 2HE  LYS A 283     -12.398 -41.306  50.503  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 283     -13.440 -43.415  50.069  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 283     -12.475 -43.000  48.801  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 283     -11.982 -44.155  49.867  1.00  0.81           H  
ATOM   4322  N   ALA A 284      -5.627 -38.881  50.209  1.00  0.99           N  
ATOM   4323  CA  ALA A 284      -4.192 -38.781  49.908  1.00  0.99           C  
ATOM   4324  C   ALA A 284      -3.407 -38.079  51.037  1.00  0.99           C  
ATOM   4325  O   ALA A 284      -2.269 -38.446  51.337  1.00  0.99           O  
ATOM   4326  CB  ALA A 284      -3.980 -38.044  48.594  1.00  0.99           C  
ATOM   4327  H   ALA A 284      -6.295 -38.410  49.599  1.00  0.99           H  
ATOM   4328  HA  ALA A 284      -3.804 -39.794  49.810  1.00  0.99           H  
ATOM   4329 1HB  ALA A 284      -2.918 -38.015  48.366  1.00  0.99           H  
ATOM   4330 2HB  ALA A 284      -4.513 -38.565  47.798  1.00  0.99           H  
ATOM   4331 3HB  ALA A 284      -4.354 -37.035  48.673  1.00  0.99           H  
ATOM   4332  N   ILE A 285      -4.024 -37.070  51.660  1.00  1.29           N  
ATOM   4333  CA  ILE A 285      -3.426 -36.322  52.781  1.00  1.29           C  
ATOM   4334  C   ILE A 285      -3.325 -37.227  54.008  1.00  1.29           C  
ATOM   4335  O   ILE A 285      -4.252 -37.975  54.308  1.00  1.29           O  
ATOM   4336  CB  ILE A 285      -4.216 -35.032  53.109  1.00  1.29           C  
ATOM   4337  CG1 ILE A 285      -4.128 -34.082  51.975  1.00  1.29           C  
ATOM   4338  CG2 ILE A 285      -3.710 -34.338  54.397  1.00  1.29           C  
ATOM   4339  CD1 ILE A 285      -5.036 -32.909  52.132  1.00  1.29           C  
ATOM   4340  H   ILE A 285      -4.946 -36.799  51.314  1.00  1.29           H  
ATOM   4341  HA  ILE A 285      -2.415 -36.027  52.503  1.00  1.29           H  
ATOM   4342  HB  ILE A 285      -5.251 -35.288  53.210  1.00  1.29           H  
ATOM   4343 1HG1 ILE A 285      -3.104 -33.726  51.900  1.00  1.29           H  
ATOM   4344 2HG1 ILE A 285      -4.382 -34.599  51.050  1.00  1.29           H  
ATOM   4345 1HG2 ILE A 285      -4.299 -33.438  54.593  1.00  1.29           H  
ATOM   4346 2HG2 ILE A 285      -3.794 -35.010  55.243  1.00  1.29           H  
ATOM   4347 3HG2 ILE A 285      -2.681 -34.065  54.261  1.00  1.29           H  
ATOM   4348 1HD1 ILE A 285      -4.894 -32.285  51.288  1.00  1.29           H  
ATOM   4349 2HD1 ILE A 285      -6.069 -33.238  52.182  1.00  1.29           H  
ATOM   4350 3HD1 ILE A 285      -4.783 -32.360  53.040  1.00  1.29           H  
ATOM   4351  N   TYR A 286      -2.189 -37.199  54.699  1.00  1.71           N  
ATOM   4352  CA  TYR A 286      -1.997 -38.091  55.840  1.00  1.71           C  
ATOM   4353  C   TYR A 286      -2.772 -37.652  57.074  1.00  1.71           C  
ATOM   4354  O   TYR A 286      -3.081 -36.477  57.219  1.00  1.71           O  
ATOM   4355  CB  TYR A 286      -0.510 -38.202  56.149  1.00  1.71           C  
ATOM   4356  CG  TYR A 286       0.234 -39.025  55.122  1.00  1.71           C  
ATOM   4357  CD1 TYR A 286       0.820 -38.415  54.026  1.00  1.71           C  
ATOM   4358  CD2 TYR A 286       0.335 -40.398  55.286  1.00  1.71           C  
ATOM   4359  CE1 TYR A 286       1.504 -39.176  53.093  1.00  1.71           C  
ATOM   4360  CE2 TYR A 286       1.017 -41.159  54.356  1.00  1.71           C  
ATOM   4361  CZ  TYR A 286       1.600 -40.553  53.264  1.00  1.71           C  
ATOM   4362  OH  TYR A 286       2.280 -41.312  52.337  1.00  1.71           O  
ATOM   4363  H   TYR A 286      -1.450 -36.532  54.455  1.00  1.71           H  
ATOM   4364  HA  TYR A 286      -2.367 -39.080  55.562  1.00  1.71           H  
ATOM   4365 1HB  TYR A 286      -0.067 -37.206  56.182  1.00  1.71           H  
ATOM   4366 2HB  TYR A 286      -0.372 -38.660  57.131  1.00  1.71           H  
ATOM   4367  HD1 TYR A 286       0.738 -37.338  53.895  1.00  1.71           H  
ATOM   4368  HD2 TYR A 286      -0.125 -40.877  56.151  1.00  1.71           H  
ATOM   4369  HE1 TYR A 286       1.961 -38.694  52.229  1.00  1.71           H  
ATOM   4370  HE2 TYR A 286       1.096 -42.240  54.487  1.00  1.71           H  
ATOM   4371  HH  TYR A 286       2.251 -42.236  52.598  1.00  1.71           H  
ATOM   4372  N   ASP A 287      -3.126 -38.615  57.923  1.00  2.24           N  
ATOM   4373  CA  ASP A 287      -3.810 -38.329  59.178  1.00  2.24           C  
ATOM   4374  C   ASP A 287      -2.781 -37.956  60.235  1.00  2.24           C  
ATOM   4375  O   ASP A 287      -3.124 -37.352  61.252  1.00  2.24           O  
ATOM   4376  OXT ASP A 287      -1.705 -38.552  60.219  1.00  2.24           O  
ATOM   4377  CB  ASP A 287      -4.615 -39.552  59.654  1.00  2.24           C  
ATOM   4378  CG  ASP A 287      -5.850 -39.892  58.787  1.00  2.24           C  
ATOM   4379  OD1 ASP A 287      -6.697 -39.041  58.581  1.00  2.24           O  
ATOM   4380  OD2 ASP A 287      -5.917 -40.996  58.320  1.00  2.24           O  
ATOM   4381  H   ASP A 287      -2.874 -39.569  57.709  1.00  2.24           H  
ATOM   4382  HA  ASP A 287      -4.476 -37.484  59.037  1.00  2.24           H  
ATOM   4383 1HB  ASP A 287      -3.963 -40.424  59.678  1.00  2.24           H  
ATOM   4384 2HB  ASP A 287      -4.956 -39.378  60.676  1.00  2.24           H  
ENDMDL

REMARK ID 648830 DOMAINID 642253 MODEL 3 2024-12-14_00000327_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.500  -1.367  -0.180  1.00  3.31           N  
ATOM      2  CA  GLY A   1       2.136  -0.151   0.539  1.00  3.31           C  
ATOM      3  C   GLY A   1       2.008   1.033  -0.407  1.00  3.31           C  
ATOM      4  O   GLY A   1       1.364   0.934  -1.455  1.00  3.31           O  
ATOM      5  H   GLY A   1       2.427  -2.256   0.294  1.00  3.31           H  
ATOM      6 1HA  GLY A   1       1.192  -0.308   1.063  1.00  3.31           H  
ATOM      7 2HA  GLY A   1       2.889   0.063   1.297  1.00  3.31           H  
ATOM      8  N   SER A   2       2.662   2.143  -0.054  1.00  3.01           N  
ATOM      9  CA  SER A   2       2.613   3.369  -0.850  1.00  3.01           C  
ATOM     10  C   SER A   2       3.145   3.171  -2.266  1.00  3.01           C  
ATOM     11  O   SER A   2       2.617   3.743  -3.221  1.00  3.01           O  
ATOM     12  CB  SER A   2       3.400   4.463  -0.159  1.00  3.01           C  
ATOM     13  OG  SER A   2       2.798   4.825   1.055  1.00  3.01           O  
ATOM     14  H   SER A   2       3.185   2.143   0.810  1.00  3.01           H  
ATOM     15  HA  SER A   2       1.571   3.687  -0.920  1.00  3.01           H  
ATOM     16 1HB  SER A   2       4.418   4.120   0.025  1.00  3.01           H  
ATOM     17 2HB  SER A   2       3.462   5.333  -0.811  1.00  3.01           H  
ATOM     18  HG  SER A   2       3.325   5.549   1.407  1.00  3.01           H  
ATOM     19  N   HIS A   3       4.200   2.369  -2.417  1.00  2.67           N  
ATOM     20  CA  HIS A   3       4.764   2.126  -3.744  1.00  2.67           C  
ATOM     21  C   HIS A   3       3.714   1.466  -4.630  1.00  2.67           C  
ATOM     22  O   HIS A   3       3.459   1.910  -5.751  1.00  2.67           O  
ATOM     23  CB  HIS A   3       6.006   1.236  -3.667  1.00  2.67           C  
ATOM     24  CG  HIS A   3       6.657   0.976  -5.004  1.00  2.67           C  
ATOM     25  ND1 HIS A   3       7.426   1.923  -5.658  1.00  2.67           N  
ATOM     26  CD2 HIS A   3       6.648  -0.118  -5.805  1.00  2.67           C  
ATOM     27  CE1 HIS A   3       7.864   1.419  -6.799  1.00  2.67           C  
ATOM     28  NE2 HIS A   3       7.408   0.184  -6.913  1.00  2.67           N  
ATOM     29  H   HIS A   3       4.603   1.923  -1.606  1.00  2.67           H  
ATOM     30  HA  HIS A   3       5.048   3.071  -4.205  1.00  2.67           H  
ATOM     31 1HB  HIS A   3       6.745   1.700  -3.014  1.00  2.67           H  
ATOM     32 2HB  HIS A   3       5.738   0.277  -3.227  1.00  2.67           H  
ATOM     33  HD2 HIS A   3       6.135  -1.060  -5.606  1.00  2.67           H  
ATOM     34  HE1 HIS A   3       8.493   1.935  -7.524  1.00  2.67           H  
ATOM     35  HE2 HIS A   3       7.584  -0.442  -7.686  1.00  2.67           H  
ATOM     36  N   MET A   4       3.110   0.395  -4.121  1.00  2.33           N  
ATOM     37  CA  MET A   4       2.084  -0.333  -4.850  1.00  2.33           C  
ATOM     38  C   MET A   4       0.915   0.577  -5.186  1.00  2.33           C  
ATOM     39  O   MET A   4       0.427   0.585  -6.320  1.00  2.33           O  
ATOM     40  CB  MET A   4       1.616  -1.514  -4.020  1.00  2.33           C  
ATOM     41  CG  MET A   4       0.530  -2.369  -4.641  1.00  2.33           C  
ATOM     42  SD  MET A   4      -1.097  -1.671  -4.370  1.00  2.33           S  
ATOM     43  CE  MET A   4      -1.252  -1.839  -2.602  1.00  2.33           C  
ATOM     44  H   MET A   4       3.353   0.089  -3.190  1.00  2.33           H  
ATOM     45  HA  MET A   4       2.511  -0.694  -5.784  1.00  2.33           H  
ATOM     46 1HB  MET A   4       2.464  -2.157  -3.801  1.00  2.33           H  
ATOM     47 2HB  MET A   4       1.237  -1.148  -3.063  1.00  2.33           H  
ATOM     48 1HG  MET A   4       0.694  -2.455  -5.715  1.00  2.33           H  
ATOM     49 2HG  MET A   4       0.551  -3.371  -4.210  1.00  2.33           H  
ATOM     50 1HE  MET A   4      -2.215  -1.446  -2.283  1.00  2.33           H  
ATOM     51 2HE  MET A   4      -1.177  -2.892  -2.329  1.00  2.33           H  
ATOM     52 3HE  MET A   4      -0.448  -1.275  -2.112  1.00  2.33           H  
ATOM     53  N   ALA A   5       0.457   1.349  -4.198  1.00  2.01           N  
ATOM     54  CA  ALA A   5      -0.657   2.244  -4.434  1.00  2.01           C  
ATOM     55  C   ALA A   5      -0.307   3.254  -5.512  1.00  2.01           C  
ATOM     56  O   ALA A   5      -1.126   3.544  -6.388  1.00  2.01           O  
ATOM     57  CB  ALA A   5      -1.029   2.956  -3.156  1.00  2.01           C  
ATOM     58  H   ALA A   5       0.880   1.301  -3.271  1.00  2.01           H  
ATOM     59  HA  ALA A   5      -1.503   1.651  -4.780  1.00  2.01           H  
ATOM     60 1HB  ALA A   5      -1.878   3.612  -3.335  1.00  2.01           H  
ATOM     61 2HB  ALA A   5      -1.288   2.217  -2.396  1.00  2.01           H  
ATOM     62 3HB  ALA A   5      -0.178   3.544  -2.814  1.00  2.01           H  
ATOM     63  N   SER A   6       0.930   3.757  -5.485  1.00  1.74           N  
ATOM     64  CA  SER A   6       1.365   4.728  -6.465  1.00  1.74           C  
ATOM     65  C   SER A   6       1.345   4.084  -7.835  1.00  1.74           C  
ATOM     66  O   SER A   6       0.915   4.699  -8.809  1.00  1.74           O  
ATOM     67  CB  SER A   6       2.756   5.226  -6.130  1.00  1.74           C  
ATOM     68  OG  SER A   6       2.756   5.922  -4.909  1.00  1.74           O  
ATOM     69  H   SER A   6       1.577   3.495  -4.743  1.00  1.74           H  
ATOM     70  HA  SER A   6       0.675   5.568  -6.461  1.00  1.74           H  
ATOM     71 1HB  SER A   6       3.443   4.389  -6.072  1.00  1.74           H  
ATOM     72 2HB  SER A   6       3.105   5.880  -6.926  1.00  1.74           H  
ATOM     73  HG  SER A   6       2.577   5.238  -4.222  1.00  1.74           H  
ATOM     74  N   ALA A   7       1.798   2.829  -7.914  1.00  1.52           N  
ATOM     75  CA  ALA A   7       1.815   2.110  -9.176  1.00  1.52           C  
ATOM     76  C   ALA A   7       0.401   1.964  -9.731  1.00  1.52           C  
ATOM     77  O   ALA A   7       0.182   2.131 -10.933  1.00  1.52           O  
ATOM     78  CB  ALA A   7       2.455   0.748  -8.989  1.00  1.52           C  
ATOM     79  H   ALA A   7       2.164   2.377  -7.076  1.00  1.52           H  
ATOM     80  HA  ALA A   7       2.404   2.690  -9.888  1.00  1.52           H  
ATOM     81 1HB  ALA A   7       2.488   0.227  -9.943  1.00  1.52           H  
ATOM     82 2HB  ALA A   7       3.468   0.876  -8.604  1.00  1.52           H  
ATOM     83 3HB  ALA A   7       1.874   0.167  -8.283  1.00  1.52           H  
ATOM     84  N   LEU A   8      -0.577   1.698  -8.856  1.00  1.35           N  
ATOM     85  CA  LEU A   8      -1.957   1.600  -9.316  1.00  1.35           C  
ATOM     86  C   LEU A   8      -2.449   2.954  -9.821  1.00  1.35           C  
ATOM     87  O   LEU A   8      -3.134   3.033 -10.838  1.00  1.35           O  
ATOM     88  CB  LEU A   8      -2.877   1.062  -8.214  1.00  1.35           C  
ATOM     89  CG  LEU A   8      -2.688  -0.427  -7.846  1.00  1.35           C  
ATOM     90  CD1 LEU A   8      -3.573  -0.749  -6.665  1.00  1.35           C  
ATOM     91  CD2 LEU A   8      -3.046  -1.329  -9.051  1.00  1.35           C  
ATOM     92  H   LEU A   8      -0.345   1.541  -7.872  1.00  1.35           H  
ATOM     93  HA  LEU A   8      -1.989   0.896 -10.144  1.00  1.35           H  
ATOM     94 1HB  LEU A   8      -2.684   1.640  -7.311  1.00  1.35           H  
ATOM     95 2HB  LEU A   8      -3.910   1.220  -8.496  1.00  1.35           H  
ATOM     96  HG  LEU A   8      -1.647  -0.599  -7.554  1.00  1.35           H  
ATOM     97 1HD1 LEU A   8      -3.440  -1.796  -6.386  1.00  1.35           H  
ATOM     98 2HD1 LEU A   8      -3.303  -0.108  -5.826  1.00  1.35           H  
ATOM     99 3HD1 LEU A   8      -4.613  -0.575  -6.936  1.00  1.35           H  
ATOM    100 1HD2 LEU A   8      -2.906  -2.377  -8.772  1.00  1.35           H  
ATOM    101 2HD2 LEU A   8      -4.082  -1.172  -9.334  1.00  1.35           H  
ATOM    102 3HD2 LEU A   8      -2.399  -1.088  -9.894  1.00  1.35           H  
ATOM    103  N   ILE A   9      -2.044   4.033  -9.162  1.00  1.21           N  
ATOM    104  CA  ILE A   9      -2.442   5.354  -9.621  1.00  1.21           C  
ATOM    105  C   ILE A   9      -1.841   5.632 -10.998  1.00  1.21           C  
ATOM    106  O   ILE A   9      -2.547   6.093 -11.904  1.00  1.21           O  
ATOM    107  CB  ILE A   9      -2.015   6.434  -8.617  1.00  1.21           C  
ATOM    108  CG1 ILE A   9      -2.837   6.274  -7.322  1.00  1.21           C  
ATOM    109  CG2 ILE A   9      -2.198   7.812  -9.234  1.00  1.21           C  
ATOM    110  CD1 ILE A   9      -2.314   7.075  -6.151  1.00  1.21           C  
ATOM    111  H   ILE A   9      -1.488   3.929  -8.312  1.00  1.21           H  
ATOM    112  HA  ILE A   9      -3.524   5.381  -9.708  1.00  1.21           H  
ATOM    113  HB  ILE A   9      -0.971   6.297  -8.358  1.00  1.21           H  
ATOM    114 1HG1 ILE A   9      -3.860   6.581  -7.520  1.00  1.21           H  
ATOM    115 2HG1 ILE A   9      -2.842   5.222  -7.043  1.00  1.21           H  
ATOM    116 1HG2 ILE A   9      -1.887   8.573  -8.522  1.00  1.21           H  
ATOM    117 2HG2 ILE A   9      -1.589   7.887 -10.135  1.00  1.21           H  
ATOM    118 3HG2 ILE A   9      -3.246   7.960  -9.493  1.00  1.21           H  
ATOM    119 1HD1 ILE A   9      -2.949   6.901  -5.283  1.00  1.21           H  
ATOM    120 2HD1 ILE A   9      -1.299   6.761  -5.923  1.00  1.21           H  
ATOM    121 3HD1 ILE A   9      -2.321   8.133  -6.401  1.00  1.21           H  
ATOM    122  N   GLU A  10      -0.551   5.326 -11.175  1.00  1.11           N  
ATOM    123  CA  GLU A  10       0.091   5.537 -12.466  1.00  1.11           C  
ATOM    124  C   GLU A  10      -0.581   4.688 -13.543  1.00  1.11           C  
ATOM    125  O   GLU A  10      -0.800   5.164 -14.659  1.00  1.11           O  
ATOM    126  CB  GLU A  10       1.592   5.228 -12.397  1.00  1.11           C  
ATOM    127  CG  GLU A  10       2.422   6.250 -11.599  1.00  1.11           C  
ATOM    128  CD  GLU A  10       3.905   5.905 -11.528  1.00  1.11           C  
ATOM    129  OE1 GLU A  10       4.283   4.849 -11.981  1.00  1.11           O  
ATOM    130  OE2 GLU A  10       4.657   6.712 -11.025  1.00  1.11           O  
ATOM    131  H   GLU A  10      -0.015   4.953 -10.391  1.00  1.11           H  
ATOM    132  HA  GLU A  10      -0.028   6.584 -12.738  1.00  1.11           H  
ATOM    133 1HB  GLU A  10       1.733   4.252 -11.930  1.00  1.11           H  
ATOM    134 2HB  GLU A  10       2.000   5.170 -13.405  1.00  1.11           H  
ATOM    135 1HG  GLU A  10       2.310   7.230 -12.061  1.00  1.11           H  
ATOM    136 2HG  GLU A  10       2.020   6.309 -10.588  1.00  1.11           H  
ATOM    137  N   LEU A  11      -0.962   3.455 -13.199  1.00  1.02           N  
ATOM    138  CA  LEU A  11      -1.671   2.591 -14.129  1.00  1.02           C  
ATOM    139  C   LEU A  11      -2.994   3.211 -14.539  1.00  1.02           C  
ATOM    140  O   LEU A  11      -3.303   3.277 -15.729  1.00  1.02           O  
ATOM    141  CB  LEU A  11      -1.882   1.194 -13.534  1.00  1.02           C  
ATOM    142  CG  LEU A  11      -2.743   0.233 -14.367  1.00  1.02           C  
ATOM    143  CD1 LEU A  11      -2.127   0.030 -15.732  1.00  1.02           C  
ATOM    144  CD2 LEU A  11      -2.848  -1.120 -13.647  1.00  1.02           C  
ATOM    145  H   LEU A  11      -0.729   3.098 -12.273  1.00  1.02           H  
ATOM    146  HA  LEU A  11      -1.058   2.481 -15.021  1.00  1.02           H  
ATOM    147 1HB  LEU A  11      -0.909   0.734 -13.377  1.00  1.02           H  
ATOM    148 2HB  LEU A  11      -2.357   1.305 -12.567  1.00  1.02           H  
ATOM    149  HG  LEU A  11      -3.734   0.662 -14.484  1.00  1.02           H  
ATOM    150 1HD1 LEU A  11      -2.759  -0.641 -16.290  1.00  1.02           H  
ATOM    151 2HD1 LEU A  11      -2.058   0.986 -16.252  1.00  1.02           H  
ATOM    152 3HD1 LEU A  11      -1.134  -0.401 -15.628  1.00  1.02           H  
ATOM    153 1HD2 LEU A  11      -3.480  -1.778 -14.234  1.00  1.02           H  
ATOM    154 2HD2 LEU A  11      -1.853  -1.550 -13.546  1.00  1.02           H  
ATOM    155 3HD2 LEU A  11      -3.273  -1.006 -12.665  1.00  1.02           H  
ATOM    156  N   LYS A  12      -3.787   3.677 -13.573  1.00  0.96           N  
ATOM    157  CA  LYS A  12      -5.076   4.259 -13.918  1.00  0.96           C  
ATOM    158  C   LYS A  12      -4.862   5.427 -14.870  1.00  0.96           C  
ATOM    159  O   LYS A  12      -5.560   5.566 -15.881  1.00  0.96           O  
ATOM    160  CB  LYS A  12      -5.823   4.752 -12.681  1.00  0.96           C  
ATOM    161  CG  LYS A  12      -7.250   5.193 -12.988  1.00  0.96           C  
ATOM    162  CD  LYS A  12      -8.020   5.594 -11.737  1.00  0.96           C  
ATOM    163  CE  LYS A  12      -9.492   5.841 -12.070  1.00  0.96           C  
ATOM    164  NZ  LYS A  12     -10.298   6.212 -10.871  1.00  0.96           N  
ATOM    165  H   LYS A  12      -3.499   3.604 -12.597  1.00  0.96           H  
ATOM    166  HA  LYS A  12      -5.681   3.511 -14.423  1.00  0.96           H  
ATOM    167 1HB  LYS A  12      -5.845   3.991 -11.931  1.00  0.96           H  
ATOM    168 2HB  LYS A  12      -5.286   5.605 -12.256  1.00  0.96           H  
ATOM    169 1HG  LYS A  12      -7.223   6.036 -13.680  1.00  0.96           H  
ATOM    170 2HG  LYS A  12      -7.770   4.376 -13.466  1.00  0.96           H  
ATOM    171 1HD  LYS A  12      -7.954   4.806 -10.993  1.00  0.96           H  
ATOM    172 2HD  LYS A  12      -7.586   6.504 -11.322  1.00  0.96           H  
ATOM    173 1HE  LYS A  12      -9.579   6.626 -12.818  1.00  0.96           H  
ATOM    174 2HE  LYS A  12      -9.895   4.922 -12.477  1.00  0.96           H  
ATOM    175 1HZ  LYS A  12     -11.292   6.310 -11.144  1.00  0.96           H  
ATOM    176 2HZ  LYS A  12     -10.241   5.479 -10.186  1.00  0.96           H  
ATOM    177 3HZ  LYS A  12      -9.966   7.071 -10.470  1.00  0.96           H  
ATOM    178  N   ASN A  13      -3.866   6.265 -14.558  1.00  0.90           N  
ATOM    179  CA  ASN A  13      -3.579   7.419 -15.386  1.00  0.90           C  
ATOM    180  C   ASN A  13      -3.143   6.995 -16.786  1.00  0.90           C  
ATOM    181  O   ASN A  13      -3.568   7.600 -17.771  1.00  0.90           O  
ATOM    182  CB  ASN A  13      -2.525   8.285 -14.723  1.00  0.90           C  
ATOM    183  CG  ASN A  13      -3.060   9.039 -13.525  1.00  0.90           C  
ATOM    184  OD1 ASN A  13      -4.274   9.228 -13.371  1.00  0.90           O  
ATOM    185  ND2 ASN A  13      -2.169   9.482 -12.676  1.00  0.90           N  
ATOM    186  H   ASN A  13      -3.314   6.106 -13.712  1.00  0.90           H  
ATOM    187  HA  ASN A  13      -4.493   8.002 -15.492  1.00  0.90           H  
ATOM    188 1HB  ASN A  13      -1.700   7.653 -14.395  1.00  0.90           H  
ATOM    189 2HB  ASN A  13      -2.127   8.995 -15.446  1.00  0.90           H  
ATOM    190 1HD2 ASN A  13      -2.462   9.996 -11.870  1.00  0.90           H  
ATOM    191 2HD2 ASN A  13      -1.198   9.311 -12.836  1.00  0.90           H  
ATOM    192  N   ARG A  14      -2.337   5.929 -16.883  1.00  0.86           N  
ATOM    193  CA  ARG A  14      -1.893   5.411 -18.172  1.00  0.86           C  
ATOM    194  C   ARG A  14      -3.067   4.964 -19.016  1.00  0.86           C  
ATOM    195  O   ARG A  14      -3.166   5.320 -20.188  1.00  0.86           O  
ATOM    196  CB  ARG A  14      -0.968   4.215 -18.007  1.00  0.86           C  
ATOM    197  CG  ARG A  14      -0.448   3.626 -19.316  1.00  0.86           C  
ATOM    198  CD  ARG A  14       0.445   2.464 -19.070  1.00  0.86           C  
ATOM    199  NE  ARG A  14       0.913   1.842 -20.312  1.00  0.86           N  
ATOM    200  CZ  ARG A  14       1.627   0.714 -20.384  1.00  0.86           C  
ATOM    201  NH1 ARG A  14       1.973   0.049 -19.297  1.00  0.86           N  
ATOM    202  NH2 ARG A  14       1.967   0.292 -21.574  1.00  0.86           N  
ATOM    203  H   ARG A  14      -1.999   5.479 -16.034  1.00  0.86           H  
ATOM    204  HA  ARG A  14      -1.359   6.201 -18.697  1.00  0.86           H  
ATOM    205 1HB  ARG A  14      -0.116   4.497 -17.391  1.00  0.86           H  
ATOM    206 2HB  ARG A  14      -1.494   3.421 -17.485  1.00  0.86           H  
ATOM    207 1HG  ARG A  14      -1.291   3.299 -19.922  1.00  0.86           H  
ATOM    208 2HG  ARG A  14       0.115   4.385 -19.862  1.00  0.86           H  
ATOM    209 1HD  ARG A  14       1.315   2.789 -18.502  1.00  0.86           H  
ATOM    210 2HD  ARG A  14      -0.102   1.712 -18.499  1.00  0.86           H  
ATOM    211  HE  ARG A  14       0.693   2.285 -21.221  1.00  0.86           H  
ATOM    212 1HH1 ARG A  14       1.699   0.392 -18.388  1.00  0.86           H  
ATOM    213 2HH1 ARG A  14       2.513  -0.801 -19.376  1.00  0.86           H  
ATOM    214 1HH2 ARG A  14       1.663   0.856 -22.384  1.00  0.86           H  
ATOM    215 2HH2 ARG A  14       2.504  -0.551 -21.691  1.00  0.86           H  
ATOM    216  N   ILE A  15      -3.990   4.229 -18.408  1.00  0.83           N  
ATOM    217  CA  ILE A  15      -5.130   3.700 -19.134  1.00  0.83           C  
ATOM    218  C   ILE A  15      -5.933   4.857 -19.700  1.00  0.83           C  
ATOM    219  O   ILE A  15      -6.269   4.863 -20.886  1.00  0.83           O  
ATOM    220  CB  ILE A  15      -6.005   2.866 -18.185  1.00  0.83           C  
ATOM    221  CG1 ILE A  15      -5.255   1.611 -17.745  1.00  0.83           C  
ATOM    222  CG2 ILE A  15      -7.321   2.475 -18.886  1.00  0.83           C  
ATOM    223  CD1 ILE A  15      -5.893   0.948 -16.553  1.00  0.83           C  
ATOM    224  H   ILE A  15      -3.866   3.996 -17.420  1.00  0.83           H  
ATOM    225  HA  ILE A  15      -4.774   3.076 -19.954  1.00  0.83           H  
ATOM    226  HB  ILE A  15      -6.225   3.451 -17.289  1.00  0.83           H  
ATOM    227 1HG1 ILE A  15      -5.241   0.901 -18.569  1.00  0.83           H  
ATOM    228 2HG1 ILE A  15      -4.232   1.872 -17.499  1.00  0.83           H  
ATOM    229 1HG2 ILE A  15      -7.938   1.890 -18.204  1.00  0.83           H  
ATOM    230 2HG2 ILE A  15      -7.851   3.376 -19.171  1.00  0.83           H  
ATOM    231 3HG2 ILE A  15      -7.103   1.884 -19.772  1.00  0.83           H  
ATOM    232 1HD1 ILE A  15      -5.319   0.071 -16.278  1.00  0.83           H  
ATOM    233 2HD1 ILE A  15      -5.899   1.640 -15.720  1.00  0.83           H  
ATOM    234 3HD1 ILE A  15      -6.915   0.672 -16.794  1.00  0.83           H  
ATOM    235  N   LEU A  16      -6.198   5.862 -18.864  1.00  0.81           N  
ATOM    236  CA  LEU A  16      -6.951   7.025 -19.302  1.00  0.81           C  
ATOM    237  C   LEU A  16      -6.199   7.809 -20.380  1.00  0.81           C  
ATOM    238  O   LEU A  16      -6.790   8.247 -21.372  1.00  0.81           O  
ATOM    239  CB  LEU A  16      -7.221   7.910 -18.088  1.00  0.81           C  
ATOM    240  CG  LEU A  16      -8.179   7.304 -17.062  1.00  0.81           C  
ATOM    241  CD1 LEU A  16      -8.197   8.157 -15.814  1.00  0.81           C  
ATOM    242  CD2 LEU A  16      -9.572   7.189 -17.674  1.00  0.81           C  
ATOM    243  H   LEU A  16      -5.884   5.803 -17.892  1.00  0.81           H  
ATOM    244  HA  LEU A  16      -7.896   6.694 -19.712  1.00  0.81           H  
ATOM    245 1HB  LEU A  16      -6.272   8.100 -17.583  1.00  0.81           H  
ATOM    246 2HB  LEU A  16      -7.632   8.859 -18.425  1.00  0.81           H  
ATOM    247  HG  LEU A  16      -7.822   6.320 -16.783  1.00  0.81           H  
ATOM    248 1HD1 LEU A  16      -8.866   7.709 -15.082  1.00  0.81           H  
ATOM    249 2HD1 LEU A  16      -7.187   8.206 -15.400  1.00  0.81           H  
ATOM    250 3HD1 LEU A  16      -8.542   9.158 -16.058  1.00  0.81           H  
ATOM    251 1HD2 LEU A  16     -10.255   6.749 -16.947  1.00  0.81           H  
ATOM    252 2HD2 LEU A  16      -9.932   8.179 -17.954  1.00  0.81           H  
ATOM    253 3HD2 LEU A  16      -9.530   6.560 -18.551  1.00  0.81           H  
ATOM    254  N   ALA A  17      -4.881   7.948 -20.220  1.00  0.81           N  
ATOM    255  CA  ALA A  17      -4.069   8.669 -21.188  1.00  0.81           C  
ATOM    256  C   ALA A  17      -4.130   8.022 -22.553  1.00  0.81           C  
ATOM    257  O   ALA A  17      -4.163   8.712 -23.568  1.00  0.81           O  
ATOM    258  CB  ALA A  17      -2.626   8.719 -20.738  1.00  0.81           C  
ATOM    259  H   ALA A  17      -4.426   7.578 -19.388  1.00  0.81           H  
ATOM    260  HA  ALA A  17      -4.462   9.682 -21.269  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      -2.038   9.279 -21.460  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      -2.567   9.202 -19.763  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      -2.239   7.707 -20.663  1.00  0.81           H  
ATOM    264  N   VAL A  18      -4.157   6.692 -22.578  1.00  0.81           N  
ATOM    265  CA  VAL A  18      -4.199   5.961 -23.830  1.00  0.81           C  
ATOM    266  C   VAL A  18      -5.606   6.040 -24.428  1.00  0.81           C  
ATOM    267  O   VAL A  18      -5.757   6.297 -25.617  1.00  0.81           O  
ATOM    268  CB  VAL A  18      -3.734   4.520 -23.635  1.00  0.81           C  
ATOM    269  CG1 VAL A  18      -3.875   3.769 -24.910  1.00  0.81           C  
ATOM    270  CG2 VAL A  18      -2.296   4.496 -23.201  1.00  0.81           C  
ATOM    271  H   VAL A  18      -4.105   6.176 -21.698  1.00  0.81           H  
ATOM    272  HA  VAL A  18      -3.506   6.433 -24.525  1.00  0.81           H  
ATOM    273  HB  VAL A  18      -4.343   4.055 -22.872  1.00  0.81           H  
ATOM    274 1HG1 VAL A  18      -3.532   2.753 -24.757  1.00  0.81           H  
ATOM    275 2HG1 VAL A  18      -4.911   3.774 -25.226  1.00  0.81           H  
ATOM    276 3HG1 VAL A  18      -3.259   4.237 -25.673  1.00  0.81           H  
ATOM    277 1HG2 VAL A  18      -1.993   3.465 -23.051  1.00  0.81           H  
ATOM    278 2HG2 VAL A  18      -1.675   4.951 -23.971  1.00  0.81           H  
ATOM    279 3HG2 VAL A  18      -2.170   5.037 -22.286  1.00  0.81           H  
ATOM    280  N   LEU A  19      -6.645   5.908 -23.596  1.00  0.84           N  
ATOM    281  CA  LEU A  19      -8.028   6.023 -24.070  1.00  0.84           C  
ATOM    282  C   LEU A  19      -8.279   7.397 -24.714  1.00  0.84           C  
ATOM    283  O   LEU A  19      -8.945   7.518 -25.742  1.00  0.84           O  
ATOM    284  CB  LEU A  19      -9.003   5.839 -22.889  1.00  0.84           C  
ATOM    285  CG  LEU A  19      -9.192   4.414 -22.302  1.00  0.84           C  
ATOM    286  CD1 LEU A  19      -9.907   4.499 -20.977  1.00  0.84           C  
ATOM    287  CD2 LEU A  19     -10.054   3.611 -23.254  1.00  0.84           C  
ATOM    288  H   LEU A  19      -6.477   5.699 -22.612  1.00  0.84           H  
ATOM    289  HA  LEU A  19      -8.206   5.246 -24.805  1.00  0.84           H  
ATOM    290 1HB  LEU A  19      -8.674   6.484 -22.079  1.00  0.84           H  
ATOM    291 2HB  LEU A  19      -9.957   6.185 -23.215  1.00  0.84           H  
ATOM    292  HG  LEU A  19      -8.232   3.931 -22.163  1.00  0.84           H  
ATOM    293 1HD1 LEU A  19     -10.060   3.496 -20.579  1.00  0.84           H  
ATOM    294 2HD1 LEU A  19      -9.310   5.064 -20.293  1.00  0.84           H  
ATOM    295 3HD1 LEU A  19     -10.859   4.988 -21.110  1.00  0.84           H  
ATOM    296 1HD2 LEU A  19     -10.209   2.618 -22.855  1.00  0.84           H  
ATOM    297 2HD2 LEU A  19     -11.024   4.095 -23.388  1.00  0.84           H  
ATOM    298 3HD2 LEU A  19      -9.562   3.545 -24.195  1.00  0.84           H  
ATOM    299  N   ASN A  20      -7.663   8.437 -24.190  1.00  0.88           N  
ATOM    300  CA  ASN A  20      -7.865   9.767 -24.745  1.00  0.88           C  
ATOM    301  C   ASN A  20      -7.213   9.952 -26.134  1.00  0.88           C  
ATOM    302  O   ASN A  20      -7.479  10.941 -26.823  1.00  0.88           O  
ATOM    303  CB  ASN A  20      -7.353  10.794 -23.765  1.00  0.88           C  
ATOM    304  CG  ASN A  20      -8.238  10.908 -22.550  1.00  0.88           C  
ATOM    305  OD1 ASN A  20      -9.428  10.566 -22.582  1.00  0.88           O  
ATOM    306  ND2 ASN A  20      -7.674  11.380 -21.470  1.00  0.88           N  
ATOM    307  H   ASN A  20      -7.106   8.323 -23.340  1.00  0.88           H  
ATOM    308  HA  ASN A  20      -8.938   9.918 -24.870  1.00  0.88           H  
ATOM    309 1HB  ASN A  20      -6.348  10.506 -23.441  1.00  0.88           H  
ATOM    310 2HB  ASN A  20      -7.280  11.764 -24.252  1.00  0.88           H  
ATOM    311 1HD2 ASN A  20      -8.204  11.475 -20.630  1.00  0.88           H  
ATOM    312 2HD2 ASN A  20      -6.709  11.638 -21.486  1.00  0.88           H  
ATOM    313  N   LYS A  21      -6.377   8.995 -26.561  1.00  0.95           N  
ATOM    314  CA  LYS A  21      -5.695   9.035 -27.852  1.00  0.95           C  
ATOM    315  C   LYS A  21      -6.512   8.345 -28.949  1.00  0.95           C  
ATOM    316  O   LYS A  21      -6.111   8.315 -30.111  1.00  0.95           O  
ATOM    317  CB  LYS A  21      -4.319   8.376 -27.756  1.00  0.95           C  
ATOM    318  CG  LYS A  21      -3.340   9.087 -26.874  1.00  0.95           C  
ATOM    319  CD  LYS A  21      -1.996   8.375 -26.852  1.00  0.95           C  
ATOM    320  CE  LYS A  21      -1.011   9.092 -25.937  1.00  0.95           C  
ATOM    321  NZ  LYS A  21       0.326   8.425 -25.921  1.00  0.95           N  
ATOM    322  H   LYS A  21      -6.202   8.177 -25.980  1.00  0.95           H  
ATOM    323  HA  LYS A  21      -5.561  10.077 -28.137  1.00  0.95           H  
ATOM    324 1HB  LYS A  21      -4.425   7.359 -27.393  1.00  0.95           H  
ATOM    325 2HB  LYS A  21      -3.884   8.319 -28.726  1.00  0.95           H  
ATOM    326 1HG  LYS A  21      -3.200  10.104 -27.236  1.00  0.95           H  
ATOM    327 2HG  LYS A  21      -3.738   9.135 -25.877  1.00  0.95           H  
ATOM    328 1HD  LYS A  21      -2.137   7.352 -26.493  1.00  0.95           H  
ATOM    329 2HD  LYS A  21      -1.587   8.336 -27.861  1.00  0.95           H  
ATOM    330 1HE  LYS A  21      -0.891  10.119 -26.277  1.00  0.95           H  
ATOM    331 2HE  LYS A  21      -1.416   9.100 -24.921  1.00  0.95           H  
ATOM    332 1HZ  LYS A  21       0.946   8.929 -25.303  1.00  0.95           H  
ATOM    333 2HZ  LYS A  21       0.226   7.473 -25.596  1.00  0.95           H  
ATOM    334 3HZ  LYS A  21       0.712   8.422 -26.855  1.00  0.95           H  
ATOM    335  N   LEU A  22      -7.698   7.859 -28.596  1.00  1.03           N  
ATOM    336  CA  LEU A  22      -8.556   7.115 -29.514  1.00  1.03           C  
ATOM    337  C   LEU A  22      -9.313   7.976 -30.538  1.00  1.03           C  
ATOM    338  O   LEU A  22     -10.050   7.449 -31.372  1.00  1.03           O  
ATOM    339  CB  LEU A  22      -9.605   6.380 -28.689  1.00  1.03           C  
ATOM    340  CG  LEU A  22      -9.166   5.288 -27.760  1.00  1.03           C  
ATOM    341  CD1 LEU A  22     -10.326   4.970 -26.908  1.00  1.03           C  
ATOM    342  CD2 LEU A  22      -8.786   4.048 -28.500  1.00  1.03           C  
ATOM    343  H   LEU A  22      -8.005   7.936 -27.622  1.00  1.03           H  
ATOM    344  HA  LEU A  22      -7.937   6.408 -30.043  1.00  1.03           H  
ATOM    345 1HB  LEU A  22     -10.135   7.117 -28.088  1.00  1.03           H  
ATOM    346 2HB  LEU A  22     -10.302   5.926 -29.380  1.00  1.03           H  
ATOM    347  HG  LEU A  22      -8.323   5.626 -27.167  1.00  1.03           H  
ATOM    348 1HD1 LEU A  22     -10.053   4.203 -26.234  1.00  1.03           H  
ATOM    349 2HD1 LEU A  22     -10.627   5.845 -26.355  1.00  1.03           H  
ATOM    350 3HD1 LEU A  22     -11.148   4.644 -27.535  1.00  1.03           H  
ATOM    351 1HD2 LEU A  22      -8.491   3.274 -27.788  1.00  1.03           H  
ATOM    352 2HD2 LEU A  22      -9.641   3.697 -29.070  1.00  1.03           H  
ATOM    353 3HD2 LEU A  22      -7.977   4.258 -29.159  1.00  1.03           H  
ATOM    354  N   SER A  23      -9.185   9.297 -30.471  1.00  1.10           N  
ATOM    355  CA  SER A  23      -9.934  10.162 -31.386  1.00  1.10           C  
ATOM    356  C   SER A  23      -9.626   9.997 -32.889  1.00  1.10           C  
ATOM    357  O   SER A  23     -10.549  10.030 -33.704  1.00  1.10           O  
ATOM    358  CB  SER A  23      -9.710  11.609 -31.010  1.00  1.10           C  
ATOM    359  OG  SER A  23     -10.280  11.902 -29.756  1.00  1.10           O  
ATOM    360  H   SER A  23      -8.564   9.696 -29.781  1.00  1.10           H  
ATOM    361  HA  SER A  23     -10.992   9.937 -31.247  1.00  1.10           H  
ATOM    362 1HB  SER A  23      -8.639  11.817 -30.986  1.00  1.10           H  
ATOM    363 2HB  SER A  23     -10.146  12.249 -31.776  1.00  1.10           H  
ATOM    364  HG  SER A  23      -9.692  11.488 -29.098  1.00  1.10           H  
ATOM    365  N   ASP A  24      -8.352   9.836 -33.259  1.00  1.16           N  
ATOM    366  CA  ASP A  24      -7.978   9.691 -34.675  1.00  1.16           C  
ATOM    367  C   ASP A  24      -7.818   8.208 -35.008  1.00  1.16           C  
ATOM    368  O   ASP A  24      -7.272   7.466 -34.202  1.00  1.16           O  
ATOM    369  CB  ASP A  24      -6.694  10.467 -34.971  1.00  1.16           C  
ATOM    370  CG  ASP A  24      -6.874  11.989 -34.840  1.00  1.16           C  
ATOM    371  OD1 ASP A  24      -7.911  12.489 -35.203  1.00  1.16           O  
ATOM    372  OD2 ASP A  24      -5.972  12.626 -34.353  1.00  1.16           O  
ATOM    373  H   ASP A  24      -7.637   9.807 -32.547  1.00  1.16           H  
ATOM    374  HA  ASP A  24      -8.779  10.098 -35.294  1.00  1.16           H  
ATOM    375 1HB  ASP A  24      -5.911  10.146 -34.283  1.00  1.16           H  
ATOM    376 2HB  ASP A  24      -6.356  10.240 -35.982  1.00  1.16           H  
ATOM    377  N   ARG A  25      -8.237   7.782 -36.205  1.00  1.18           N  
ATOM    378  CA  ARG A  25      -8.183   6.358 -36.586  1.00  1.18           C  
ATOM    379  C   ARG A  25      -6.835   5.638 -36.459  1.00  1.18           C  
ATOM    380  O   ARG A  25      -6.750   4.574 -35.842  1.00  1.18           O  
ATOM    381  CB  ARG A  25      -8.613   6.167 -38.030  1.00  1.18           C  
ATOM    382  CG  ARG A  25      -8.627   4.699 -38.478  1.00  1.18           C  
ATOM    383  CD  ARG A  25      -8.682   4.549 -39.958  1.00  1.18           C  
ATOM    384  NE  ARG A  25      -7.440   4.979 -40.593  1.00  1.18           N  
ATOM    385  CZ  ARG A  25      -7.285   5.259 -41.893  1.00  1.18           C  
ATOM    386  NH1 ARG A  25      -8.296   5.174 -42.737  1.00  1.18           N  
ATOM    387  NH2 ARG A  25      -6.090   5.617 -42.299  1.00  1.18           N  
ATOM    388  H   ARG A  25      -8.655   8.447 -36.843  1.00  1.18           H  
ATOM    389  HA  ARG A  25      -8.900   5.833 -35.951  1.00  1.18           H  
ATOM    390 1HB  ARG A  25      -9.611   6.573 -38.177  1.00  1.18           H  
ATOM    391 2HB  ARG A  25      -7.932   6.705 -38.693  1.00  1.18           H  
ATOM    392 1HG  ARG A  25      -7.717   4.206 -38.125  1.00  1.18           H  
ATOM    393 2HG  ARG A  25      -9.497   4.199 -38.050  1.00  1.18           H  
ATOM    394 1HD  ARG A  25      -8.846   3.502 -40.209  1.00  1.18           H  
ATOM    395 2HD  ARG A  25      -9.495   5.151 -40.356  1.00  1.18           H  
ATOM    396  HE  ARG A  25      -6.582   5.070 -40.016  1.00  1.18           H  
ATOM    397 1HH1 ARG A  25      -9.207   4.895 -42.404  1.00  1.18           H  
ATOM    398 2HH1 ARG A  25      -8.156   5.388 -43.712  1.00  1.18           H  
ATOM    399 1HH2 ARG A  25      -5.333   5.661 -41.585  1.00  1.18           H  
ATOM    400 2HH2 ARG A  25      -5.913   5.838 -43.261  1.00  1.18           H  
ATOM    401  N   ASP A  26      -5.769   6.182 -37.044  1.00  1.15           N  
ATOM    402  CA  ASP A  26      -4.511   5.431 -37.013  1.00  1.15           C  
ATOM    403  C   ASP A  26      -4.016   5.270 -35.575  1.00  1.15           C  
ATOM    404  O   ASP A  26      -3.562   4.194 -35.159  1.00  1.15           O  
ATOM    405  CB  ASP A  26      -3.450   6.161 -37.829  1.00  1.15           C  
ATOM    406  CG  ASP A  26      -3.749   6.177 -39.340  1.00  1.15           C  
ATOM    407  OD1 ASP A  26      -4.625   5.455 -39.789  1.00  1.15           O  
ATOM    408  OD2 ASP A  26      -3.105   6.924 -40.028  1.00  1.15           O  
ATOM    409  H   ASP A  26      -5.834   7.071 -37.518  1.00  1.15           H  
ATOM    410  HA  ASP A  26      -4.681   4.440 -37.436  1.00  1.15           H  
ATOM    411 1HB  ASP A  26      -3.367   7.190 -37.478  1.00  1.15           H  
ATOM    412 2HB  ASP A  26      -2.481   5.686 -37.666  1.00  1.15           H  
ATOM    413  N   THR A  27      -4.154   6.350 -34.810  1.00  1.09           N  
ATOM    414  CA  THR A  27      -3.741   6.364 -33.424  1.00  1.09           C  
ATOM    415  C   THR A  27      -4.631   5.441 -32.637  1.00  1.09           C  
ATOM    416  O   THR A  27      -4.165   4.761 -31.730  1.00  1.09           O  
ATOM    417  CB  THR A  27      -3.757   7.756 -32.803  1.00  1.09           C  
ATOM    418  OG1 THR A  27      -2.863   8.624 -33.522  1.00  1.09           O  
ATOM    419  CG2 THR A  27      -3.296   7.651 -31.375  1.00  1.09           C  
ATOM    420  H   THR A  27      -4.558   7.181 -35.214  1.00  1.09           H  
ATOM    421  HA  THR A  27      -2.724   5.983 -33.359  1.00  1.09           H  
ATOM    422  HB  THR A  27      -4.771   8.167 -32.834  1.00  1.09           H  
ATOM    423  HG1 THR A  27      -2.853   9.488 -33.096  1.00  1.09           H  
ATOM    424 1HG2 THR A  27      -3.304   8.643 -30.929  1.00  1.09           H  
ATOM    425 2HG2 THR A  27      -3.972   6.993 -30.828  1.00  1.09           H  
ATOM    426 3HG2 THR A  27      -2.287   7.244 -31.344  1.00  1.09           H  
ATOM    427  N   GLN A  28      -5.927   5.452 -32.952  1.00  1.01           N  
ATOM    428  CA  GLN A  28      -6.894   4.628 -32.262  1.00  1.01           C  
ATOM    429  C   GLN A  28      -6.493   3.190 -32.334  1.00  1.01           C  
ATOM    430  O   GLN A  28      -6.494   2.501 -31.323  1.00  1.01           O  
ATOM    431  CB  GLN A  28      -8.289   4.761 -32.878  1.00  1.01           C  
ATOM    432  CG  GLN A  28      -9.344   3.986 -32.160  1.00  1.01           C  
ATOM    433  CD  GLN A  28     -10.699   4.106 -32.789  1.00  1.01           C  
ATOM    434  OE1 GLN A  28     -11.221   3.158 -33.393  1.00  1.01           O  
ATOM    435  NE2 GLN A  28     -11.293   5.276 -32.652  1.00  1.01           N  
ATOM    436  H   GLN A  28      -6.261   6.059 -33.691  1.00  1.01           H  
ATOM    437  HA  GLN A  28      -6.917   4.917 -31.222  1.00  1.01           H  
ATOM    438 1HB  GLN A  28      -8.590   5.806 -32.884  1.00  1.01           H  
ATOM    439 2HB  GLN A  28      -8.272   4.419 -33.903  1.00  1.01           H  
ATOM    440 1HG  GLN A  28      -9.062   2.936 -32.107  1.00  1.01           H  
ATOM    441 2HG  GLN A  28      -9.421   4.410 -31.187  1.00  1.01           H  
ATOM    442 1HE2 GLN A  28     -12.196   5.438 -33.044  1.00  1.01           H  
ATOM    443 2HE2 GLN A  28     -10.812   6.028 -32.152  1.00  1.01           H  
ATOM    444  N   GLN A  29      -6.093   2.721 -33.508  1.00  0.93           N  
ATOM    445  CA  GLN A  29      -5.729   1.321 -33.588  1.00  0.93           C  
ATOM    446  C   GLN A  29      -4.539   1.029 -32.680  1.00  0.93           C  
ATOM    447  O   GLN A  29      -4.525   0.009 -31.982  1.00  0.93           O  
ATOM    448  CB  GLN A  29      -5.396   0.936 -35.028  1.00  0.93           C  
ATOM    449  CG  GLN A  29      -6.604   0.928 -35.958  1.00  0.93           C  
ATOM    450  CD  GLN A  29      -6.246   0.566 -37.393  1.00  0.93           C  
ATOM    451  OE1 GLN A  29      -5.091   0.664 -37.820  1.00  0.93           O  
ATOM    452  NE2 GLN A  29      -7.250   0.136 -38.153  1.00  0.93           N  
ATOM    453  H   GLN A  29      -6.096   3.326 -34.334  1.00  0.93           H  
ATOM    454  HA  GLN A  29      -6.573   0.723 -33.248  1.00  0.93           H  
ATOM    455 1HB  GLN A  29      -4.672   1.651 -35.429  1.00  0.93           H  
ATOM    456 2HB  GLN A  29      -4.934  -0.048 -35.047  1.00  0.93           H  
ATOM    457 1HG  GLN A  29      -7.329   0.204 -35.589  1.00  0.93           H  
ATOM    458 2HG  GLN A  29      -7.042   1.930 -35.956  1.00  0.93           H  
ATOM    459 1HE2 GLN A  29      -7.083  -0.122 -39.106  1.00  0.93           H  
ATOM    460 2HE2 GLN A  29      -8.171   0.070 -37.771  1.00  0.93           H  
ATOM    461  N   LEU A  30      -3.569   1.946 -32.645  1.00  0.86           N  
ATOM    462  CA  LEU A  30      -2.400   1.758 -31.796  1.00  0.86           C  
ATOM    463  C   LEU A  30      -2.773   1.818 -30.312  1.00  0.86           C  
ATOM    464  O   LEU A  30      -2.268   1.039 -29.499  1.00  0.86           O  
ATOM    465  CB  LEU A  30      -1.372   2.846 -32.112  1.00  0.86           C  
ATOM    466  CG  LEU A  30      -0.748   2.758 -33.506  1.00  0.86           C  
ATOM    467  CD1 LEU A  30       0.104   3.995 -33.757  1.00  0.86           C  
ATOM    468  CD2 LEU A  30       0.074   1.485 -33.607  1.00  0.86           C  
ATOM    469  H   LEU A  30      -3.633   2.771 -33.249  1.00  0.86           H  
ATOM    470  HA  LEU A  30      -1.971   0.780 -32.007  1.00  0.86           H  
ATOM    471 1HB  LEU A  30      -1.851   3.815 -32.024  1.00  0.86           H  
ATOM    472 2HB  LEU A  30      -0.571   2.793 -31.378  1.00  0.86           H  
ATOM    473  HG  LEU A  30      -1.541   2.739 -34.258  1.00  0.86           H  
ATOM    474 1HD1 LEU A  30       0.539   3.940 -34.754  1.00  0.86           H  
ATOM    475 2HD1 LEU A  30      -0.521   4.884 -33.682  1.00  0.86           H  
ATOM    476 3HD1 LEU A  30       0.899   4.045 -33.016  1.00  0.86           H  
ATOM    477 1HD2 LEU A  30       0.513   1.415 -34.602  1.00  0.86           H  
ATOM    478 2HD2 LEU A  30       0.868   1.502 -32.860  1.00  0.86           H  
ATOM    479 3HD2 LEU A  30      -0.570   0.622 -33.432  1.00  0.86           H  
ATOM    480  N   ALA A  31      -3.668   2.746 -29.969  1.00  0.81           N  
ATOM    481  CA  ALA A  31      -4.136   2.933 -28.605  1.00  0.81           C  
ATOM    482  C   ALA A  31      -4.879   1.701 -28.134  1.00  0.81           C  
ATOM    483  O   ALA A  31      -4.674   1.238 -27.014  1.00  0.81           O  
ATOM    484  CB  ALA A  31      -5.028   4.152 -28.537  1.00  0.81           C  
ATOM    485  H   ALA A  31      -4.034   3.353 -30.690  1.00  0.81           H  
ATOM    486  HA  ALA A  31      -3.271   3.076 -27.959  1.00  0.81           H  
ATOM    487 1HB  ALA A  31      -5.386   4.315 -27.524  1.00  0.81           H  
ATOM    488 2HB  ALA A  31      -4.475   5.030 -28.871  1.00  0.81           H  
ATOM    489 3HB  ALA A  31      -5.852   3.989 -29.190  1.00  0.81           H  
ATOM    490  N   VAL A  32      -5.693   1.115 -29.009  1.00  0.77           N  
ATOM    491  CA  VAL A  32      -6.425  -0.076 -28.636  1.00  0.77           C  
ATOM    492  C   VAL A  32      -5.441  -1.193 -28.377  1.00  0.77           C  
ATOM    493  O   VAL A  32      -5.549  -1.885 -27.367  1.00  0.77           O  
ATOM    494  CB  VAL A  32      -7.444  -0.483 -29.706  1.00  0.77           C  
ATOM    495  CG1 VAL A  32      -8.037  -1.845 -29.351  1.00  0.77           C  
ATOM    496  CG2 VAL A  32      -8.548   0.565 -29.766  1.00  0.77           C  
ATOM    497  H   VAL A  32      -5.832   1.526 -29.930  1.00  0.77           H  
ATOM    498  HA  VAL A  32      -6.976   0.121 -27.721  1.00  0.77           H  
ATOM    499  HB  VAL A  32      -6.946  -0.561 -30.675  1.00  0.77           H  
ATOM    500 1HG1 VAL A  32      -8.760  -2.138 -30.106  1.00  0.77           H  
ATOM    501 2HG1 VAL A  32      -7.241  -2.592 -29.305  1.00  0.77           H  
ATOM    502 3HG1 VAL A  32      -8.535  -1.786 -28.378  1.00  0.77           H  
ATOM    503 1HG2 VAL A  32      -9.282   0.288 -30.516  1.00  0.77           H  
ATOM    504 2HG2 VAL A  32      -9.018   0.626 -28.808  1.00  0.77           H  
ATOM    505 3HG2 VAL A  32      -8.142   1.520 -30.006  1.00  0.77           H  
ATOM    506  N   GLU A  33      -4.449  -1.363 -29.257  1.00  0.75           N  
ATOM    507  CA  GLU A  33      -3.474  -2.410 -29.005  1.00  0.75           C  
ATOM    508  C   GLU A  33      -2.801  -2.202 -27.648  1.00  0.75           C  
ATOM    509  O   GLU A  33      -2.668  -3.148 -26.865  1.00  0.75           O  
ATOM    510  CB  GLU A  33      -2.414  -2.472 -30.114  1.00  0.75           C  
ATOM    511  CG  GLU A  33      -1.359  -3.574 -29.877  1.00  0.75           C  
ATOM    512  CD  GLU A  33      -0.322  -3.726 -30.988  1.00  0.75           C  
ATOM    513  OE1 GLU A  33      -0.443  -3.091 -32.009  1.00  0.75           O  
ATOM    514  OE2 GLU A  33       0.614  -4.476 -30.781  1.00  0.75           O  
ATOM    515  H   GLU A  33      -4.385  -0.782 -30.096  1.00  0.75           H  
ATOM    516  HA  GLU A  33      -3.999  -3.366 -28.979  1.00  0.75           H  
ATOM    517 1HB  GLU A  33      -2.898  -2.652 -31.073  1.00  0.75           H  
ATOM    518 2HB  GLU A  33      -1.899  -1.513 -30.181  1.00  0.75           H  
ATOM    519 1HG  GLU A  33      -0.838  -3.344 -28.948  1.00  0.75           H  
ATOM    520 2HG  GLU A  33      -1.875  -4.524 -29.739  1.00  0.75           H  
ATOM    521  N   GLU A  34      -2.397  -0.965 -27.336  1.00  0.74           N  
ATOM    522  CA  GLU A  34      -1.761  -0.741 -26.045  1.00  0.74           C  
ATOM    523  C   GLU A  34      -2.702  -1.091 -24.892  1.00  0.74           C  
ATOM    524  O   GLU A  34      -2.282  -1.750 -23.944  1.00  0.74           O  
ATOM    525  CB  GLU A  34      -1.247   0.695 -25.889  1.00  0.74           C  
ATOM    526  CG  GLU A  34      -0.497   0.919 -24.543  1.00  0.74           C  
ATOM    527  CD  GLU A  34       0.135   2.288 -24.369  1.00  0.74           C  
ATOM    528  OE1 GLU A  34      -0.027   3.128 -25.224  1.00  0.74           O  
ATOM    529  OE2 GLU A  34       0.807   2.482 -23.366  1.00  0.74           O  
ATOM    530  H   GLU A  34      -2.511  -0.200 -28.004  1.00  0.74           H  
ATOM    531  HA  GLU A  34      -0.899  -1.402 -25.980  1.00  0.74           H  
ATOM    532 1HB  GLU A  34      -0.569   0.931 -26.709  1.00  0.74           H  
ATOM    533 2HB  GLU A  34      -2.081   1.387 -25.949  1.00  0.74           H  
ATOM    534 1HG  GLU A  34      -1.214   0.769 -23.736  1.00  0.74           H  
ATOM    535 2HG  GLU A  34       0.273   0.156 -24.444  1.00  0.74           H  
ATOM    536  N   LEU A  35      -3.973  -0.697 -24.984  1.00  0.75           N  
ATOM    537  CA  LEU A  35      -4.946  -0.967 -23.926  1.00  0.75           C  
ATOM    538  C   LEU A  35      -5.161  -2.467 -23.732  1.00  0.75           C  
ATOM    539  O   LEU A  35      -5.277  -2.944 -22.594  1.00  0.75           O  
ATOM    540  CB  LEU A  35      -6.255  -0.278 -24.292  1.00  0.75           C  
ATOM    541  CG  LEU A  35      -6.209   1.244 -24.240  1.00  0.75           C  
ATOM    542  CD1 LEU A  35      -7.398   1.867 -24.976  1.00  0.75           C  
ATOM    543  CD2 LEU A  35      -6.222   1.699 -22.772  1.00  0.75           C  
ATOM    544  H   LEU A  35      -4.266  -0.161 -25.803  1.00  0.75           H  
ATOM    545  HA  LEU A  35      -4.571  -0.550 -23.000  1.00  0.75           H  
ATOM    546 1HB  LEU A  35      -6.566  -0.590 -25.288  1.00  0.75           H  
ATOM    547 2HB  LEU A  35      -6.989  -0.587 -23.577  1.00  0.75           H  
ATOM    548  HG  LEU A  35      -5.334   1.556 -24.705  1.00  0.75           H  
ATOM    549 1HD1 LEU A  35      -7.317   2.950 -24.927  1.00  0.75           H  
ATOM    550 2HD1 LEU A  35      -7.386   1.556 -26.012  1.00  0.75           H  
ATOM    551 3HD1 LEU A  35      -8.311   1.561 -24.536  1.00  0.75           H  
ATOM    552 1HD2 LEU A  35      -6.176   2.781 -22.724  1.00  0.75           H  
ATOM    553 2HD2 LEU A  35      -7.136   1.365 -22.293  1.00  0.75           H  
ATOM    554 3HD2 LEU A  35      -5.372   1.280 -22.252  1.00  0.75           H  
ATOM    555  N   GLU A  36      -5.196  -3.221 -24.839  1.00  0.76           N  
ATOM    556  CA  GLU A  36      -5.356  -4.665 -24.741  1.00  0.76           C  
ATOM    557  C   GLU A  36      -4.122  -5.272 -24.074  1.00  0.76           C  
ATOM    558  O   GLU A  36      -4.247  -6.132 -23.200  1.00  0.76           O  
ATOM    559  CB  GLU A  36      -5.567  -5.289 -26.127  1.00  0.76           C  
ATOM    560  CG  GLU A  36      -6.916  -4.941 -26.806  1.00  0.76           C  
ATOM    561  CD  GLU A  36      -7.055  -5.528 -28.202  1.00  0.76           C  
ATOM    562  OE1 GLU A  36      -6.120  -6.134 -28.674  1.00  0.76           O  
ATOM    563  OE2 GLU A  36      -8.097  -5.362 -28.797  1.00  0.76           O  
ATOM    564  H   GLU A  36      -5.121  -2.776 -25.755  1.00  0.76           H  
ATOM    565  HA  GLU A  36      -6.227  -4.879 -24.123  1.00  0.76           H  
ATOM    566 1HB  GLU A  36      -4.769  -4.954 -26.794  1.00  0.76           H  
ATOM    567 2HB  GLU A  36      -5.497  -6.374 -26.051  1.00  0.76           H  
ATOM    568 1HG  GLU A  36      -7.734  -5.301 -26.196  1.00  0.76           H  
ATOM    569 2HG  GLU A  36      -7.009  -3.862 -26.862  1.00  0.76           H  
ATOM    570  N   ARG A  37      -2.929  -4.777 -24.439  1.00  0.78           N  
ATOM    571  CA  ARG A  37      -1.694  -5.264 -23.833  1.00  0.78           C  
ATOM    572  C   ARG A  37      -1.647  -4.920 -22.350  1.00  0.78           C  
ATOM    573  O   ARG A  37      -1.197  -5.730 -21.528  1.00  0.78           O  
ATOM    574  CB  ARG A  37      -0.471  -4.725 -24.558  1.00  0.78           C  
ATOM    575  CG  ARG A  37      -0.240  -5.349 -25.943  1.00  0.78           C  
ATOM    576  CD  ARG A  37       0.981  -4.813 -26.600  1.00  0.78           C  
ATOM    577  NE  ARG A  37       1.189  -5.382 -27.934  1.00  0.78           N  
ATOM    578  CZ  ARG A  37       1.776  -6.556 -28.194  1.00  0.78           C  
ATOM    579  NH1 ARG A  37       2.227  -7.327 -27.224  1.00  0.78           N  
ATOM    580  NH2 ARG A  37       1.888  -6.912 -29.450  1.00  0.78           N  
ATOM    581  H   ARG A  37      -2.879  -4.071 -25.176  1.00  0.78           H  
ATOM    582  HA  ARG A  37      -1.674  -6.349 -23.931  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      -0.576  -3.650 -24.692  1.00  0.78           H  
ATOM    584 2HB  ARG A  37       0.418  -4.899 -23.956  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      -0.136  -6.431 -25.838  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      -1.095  -5.131 -26.584  1.00  0.78           H  
ATOM    587 1HD  ARG A  37       0.880  -3.732 -26.707  1.00  0.78           H  
ATOM    588 2HD  ARG A  37       1.854  -5.040 -25.993  1.00  0.78           H  
ATOM    589  HE  ARG A  37       0.872  -4.855 -28.762  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37       2.128  -7.036 -26.261  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37       2.665  -8.209 -27.442  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37       1.521  -6.266 -30.165  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37       2.322  -7.785 -29.704  1.00  0.78           H  
ATOM    594  N   ILE A  38      -2.162  -3.740 -21.982  1.00  0.82           N  
ATOM    595  CA  ILE A  38      -2.183  -3.403 -20.573  1.00  0.82           C  
ATOM    596  C   ILE A  38      -3.019  -4.433 -19.859  1.00  0.82           C  
ATOM    597  O   ILE A  38      -2.537  -5.051 -18.914  1.00  0.82           O  
ATOM    598  CB  ILE A  38      -2.777  -1.995 -20.283  1.00  0.82           C  
ATOM    599  CG1 ILE A  38      -1.844  -0.872 -20.787  1.00  0.82           C  
ATOM    600  CG2 ILE A  38      -3.074  -1.852 -18.798  1.00  0.82           C  
ATOM    601  CD1 ILE A  38      -2.492   0.527 -20.807  1.00  0.82           C  
ATOM    602  H   ILE A  38      -2.497  -3.081 -22.683  1.00  0.82           H  
ATOM    603  HA  ILE A  38      -1.168  -3.442 -20.183  1.00  0.82           H  
ATOM    604  HB  ILE A  38      -3.711  -1.891 -20.833  1.00  0.82           H  
ATOM    605 1HG1 ILE A  38      -0.971  -0.834 -20.146  1.00  0.82           H  
ATOM    606 2HG1 ILE A  38      -1.518  -1.112 -21.785  1.00  0.82           H  
ATOM    607 1HG2 ILE A  38      -3.519  -0.879 -18.610  1.00  0.82           H  
ATOM    608 2HG2 ILE A  38      -3.766  -2.631 -18.489  1.00  0.82           H  
ATOM    609 3HG2 ILE A  38      -2.147  -1.947 -18.236  1.00  0.82           H  
ATOM    610 1HD1 ILE A  38      -1.773   1.251 -21.181  1.00  0.82           H  
ATOM    611 2HD1 ILE A  38      -3.346   0.520 -21.454  1.00  0.82           H  
ATOM    612 3HD1 ILE A  38      -2.802   0.803 -19.801  1.00  0.82           H  
ATOM    613  N   ALA A  39      -4.217  -4.721 -20.386  1.00  0.87           N  
ATOM    614  CA  ALA A  39      -5.113  -5.682 -19.756  1.00  0.87           C  
ATOM    615  C   ALA A  39      -4.466  -7.059 -19.583  1.00  0.87           C  
ATOM    616  O   ALA A  39      -4.560  -7.669 -18.514  1.00  0.87           O  
ATOM    617  CB  ALA A  39      -6.362  -5.822 -20.610  1.00  0.87           C  
ATOM    618  H   ALA A  39      -4.537  -4.208 -21.210  1.00  0.87           H  
ATOM    619  HA  ALA A  39      -5.382  -5.298 -18.774  1.00  0.87           H  
ATOM    620 1HB  ALA A  39      -7.055  -6.503 -20.151  1.00  0.87           H  
ATOM    621 2HB  ALA A  39      -6.829  -4.861 -20.727  1.00  0.87           H  
ATOM    622 3HB  ALA A  39      -6.094  -6.203 -21.586  1.00  0.87           H  
ATOM    623  N   GLN A  40      -3.718  -7.509 -20.595  1.00  0.93           N  
ATOM    624  CA  GLN A  40      -3.061  -8.819 -20.555  1.00  0.93           C  
ATOM    625  C   GLN A  40      -2.042  -8.924 -19.433  1.00  0.93           C  
ATOM    626  O   GLN A  40      -1.881  -9.984 -18.823  1.00  0.93           O  
ATOM    627  CB  GLN A  40      -2.354  -9.096 -21.888  1.00  0.93           C  
ATOM    628  CG  GLN A  40      -3.284  -9.340 -23.064  1.00  0.93           C  
ATOM    629  CD  GLN A  40      -2.553  -9.424 -24.396  1.00  0.93           C  
ATOM    630  OE1 GLN A  40      -1.417  -8.956 -24.544  1.00  0.93           O  
ATOM    631  NE2 GLN A  40      -3.204 -10.027 -25.385  1.00  0.93           N  
ATOM    632  H   GLN A  40      -3.662  -6.949 -21.447  1.00  0.93           H  
ATOM    633  HA  GLN A  40      -3.813  -9.579 -20.381  1.00  0.93           H  
ATOM    634 1HB  GLN A  40      -1.718  -8.248 -22.136  1.00  0.93           H  
ATOM    635 2HB  GLN A  40      -1.710  -9.965 -21.780  1.00  0.93           H  
ATOM    636 1HG  GLN A  40      -3.791 -10.290 -22.907  1.00  0.93           H  
ATOM    637 2HG  GLN A  40      -4.010  -8.541 -23.117  1.00  0.93           H  
ATOM    638 1HE2 GLN A  40      -2.777 -10.114 -26.285  1.00  0.93           H  
ATOM    639 2HE2 GLN A  40      -4.121 -10.394 -25.233  1.00  0.93           H  
ATOM    640  N   SER A  41      -1.355  -7.821 -19.162  1.00  0.99           N  
ATOM    641  CA  SER A  41      -0.308  -7.773 -18.152  1.00  0.99           C  
ATOM    642  C   SER A  41      -0.814  -7.613 -16.717  1.00  0.99           C  
ATOM    643  O   SER A  41      -0.006  -7.604 -15.784  1.00  0.99           O  
ATOM    644  CB  SER A  41       0.649  -6.625 -18.434  1.00  0.99           C  
ATOM    645  OG  SER A  41       0.057  -5.365 -18.180  1.00  0.99           O  
ATOM    646  H   SER A  41      -1.538  -6.979 -19.718  1.00  0.99           H  
ATOM    647  HA  SER A  41       0.248  -8.708 -18.208  1.00  0.99           H  
ATOM    648 1HB  SER A  41       1.548  -6.738 -17.834  1.00  0.99           H  
ATOM    649 2HB  SER A  41       0.946  -6.672 -19.481  1.00  0.99           H  
ATOM    650  HG  SER A  41      -0.877  -5.403 -18.502  1.00  0.99           H  
ATOM    651  N   LEU A  42      -2.115  -7.410 -16.509  1.00  1.05           N  
ATOM    652  CA  LEU A  42      -2.529  -7.081 -15.153  1.00  1.05           C  
ATOM    653  C   LEU A  42      -2.757  -8.231 -14.182  1.00  1.05           C  
ATOM    654  O   LEU A  42      -3.323  -9.274 -14.513  1.00  1.05           O  
ATOM    655  CB  LEU A  42      -3.803  -6.259 -15.193  1.00  1.05           C  
ATOM    656  CG  LEU A  42      -3.688  -4.986 -15.937  1.00  1.05           C  
ATOM    657  CD1 LEU A  42      -4.972  -4.246 -15.881  1.00  1.05           C  
ATOM    658  CD2 LEU A  42      -2.523  -4.197 -15.413  1.00  1.05           C  
ATOM    659  H   LEU A  42      -2.797  -7.460 -17.269  1.00  1.05           H  
ATOM    660  HA  LEU A  42      -1.749  -6.452 -14.728  1.00  1.05           H  
ATOM    661 1HB  LEU A  42      -4.581  -6.853 -15.678  1.00  1.05           H  
ATOM    662 2HB  LEU A  42      -4.113  -6.045 -14.178  1.00  1.05           H  
ATOM    663  HG  LEU A  42      -3.531  -5.211 -16.933  1.00  1.05           H  
ATOM    664 1HD1 LEU A  42      -4.876  -3.339 -16.457  1.00  1.05           H  
ATOM    665 2HD1 LEU A  42      -5.774  -4.862 -16.290  1.00  1.05           H  
ATOM    666 3HD1 LEU A  42      -5.187  -4.002 -14.862  1.00  1.05           H  
ATOM    667 1HD2 LEU A  42      -2.422  -3.274 -15.984  1.00  1.05           H  
ATOM    668 2HD2 LEU A  42      -2.682  -3.969 -14.369  1.00  1.05           H  
ATOM    669 3HD2 LEU A  42      -1.610  -4.786 -15.521  1.00  1.05           H  
ATOM    670  N   SER A  43      -2.347  -7.965 -12.943  1.00  1.09           N  
ATOM    671  CA  SER A  43      -2.559  -8.808 -11.776  1.00  1.09           C  
ATOM    672  C   SER A  43      -3.992  -8.586 -11.315  1.00  1.09           C  
ATOM    673  O   SER A  43      -4.547  -7.560 -11.691  1.00  1.09           O  
ATOM    674  CB  SER A  43      -1.596  -8.358 -10.691  1.00  1.09           C  
ATOM    675  OG  SER A  43      -1.937  -7.052 -10.220  1.00  1.09           O  
ATOM    676  H   SER A  43      -1.849  -7.097 -12.809  1.00  1.09           H  
ATOM    677  HA  SER A  43      -2.388  -9.846 -12.055  1.00  1.09           H  
ATOM    678 1HB  SER A  43      -1.584  -9.050  -9.866  1.00  1.09           H  
ATOM    679 2HB  SER A  43      -0.588  -8.337 -11.104  1.00  1.09           H  
ATOM    680  HG  SER A  43      -1.260  -6.827  -9.561  1.00  1.09           H  
ATOM    681  N   PRO A  44      -4.598  -9.443 -10.469  1.00  1.10           N  
ATOM    682  CA  PRO A  44      -5.920  -9.247  -9.883  1.00  1.10           C  
ATOM    683  C   PRO A  44      -6.093  -7.851  -9.265  1.00  1.10           C  
ATOM    684  O   PRO A  44      -7.184  -7.273  -9.321  1.00  1.10           O  
ATOM    685  CB  PRO A  44      -5.957 -10.355  -8.825  1.00  1.10           C  
ATOM    686  CG  PRO A  44      -5.093 -11.452  -9.408  1.00  1.10           C  
ATOM    687  CD  PRO A  44      -3.958 -10.726 -10.097  1.00  1.10           C  
ATOM    688  HA  PRO A  44      -6.684  -9.426 -10.643  1.00  1.10           H  
ATOM    689 1HB  PRO A  44      -5.584  -9.972  -7.863  1.00  1.10           H  
ATOM    690 2HB  PRO A  44      -6.997 -10.678  -8.662  1.00  1.10           H  
ATOM    691 1HG  PRO A  44      -4.742 -12.116  -8.603  1.00  1.10           H  
ATOM    692 2HG  PRO A  44      -5.676 -12.075 -10.088  1.00  1.10           H  
ATOM    693 1HD  PRO A  44      -3.138 -10.581  -9.391  1.00  1.10           H  
ATOM    694 2HD  PRO A  44      -3.659 -11.296 -10.985  1.00  1.10           H  
ATOM    695  N   GLU A  45      -5.017  -7.282  -8.701  1.00  1.09           N  
ATOM    696  CA  GLU A  45      -5.121  -5.937  -8.143  1.00  1.09           C  
ATOM    697  C   GLU A  45      -5.229  -4.938  -9.295  1.00  1.09           C  
ATOM    698  O   GLU A  45      -6.058  -4.017  -9.266  1.00  1.09           O  
ATOM    699  CB  GLU A  45      -3.907  -5.617  -7.257  1.00  1.09           C  
ATOM    700  CG  GLU A  45      -3.839  -6.423  -5.959  1.00  1.09           C  
ATOM    701  CD  GLU A  45      -2.600  -6.131  -5.134  1.00  1.09           C  
ATOM    702  OE1 GLU A  45      -1.750  -5.411  -5.602  1.00  1.09           O  
ATOM    703  OE2 GLU A  45      -2.510  -6.633  -4.036  1.00  1.09           O  
ATOM    704  H   GLU A  45      -4.136  -7.770  -8.659  1.00  1.09           H  
ATOM    705  HA  GLU A  45      -6.027  -5.871  -7.540  1.00  1.09           H  
ATOM    706 1HB  GLU A  45      -2.991  -5.808  -7.817  1.00  1.09           H  
ATOM    707 2HB  GLU A  45      -3.914  -4.557  -6.997  1.00  1.09           H  
ATOM    708 1HG  GLU A  45      -4.720  -6.196  -5.360  1.00  1.09           H  
ATOM    709 2HG  GLU A  45      -3.866  -7.485  -6.205  1.00  1.09           H  
ATOM    710  N   GLY A  46      -4.421  -5.165 -10.345  1.00  1.06           N  
ATOM    711  CA  GLY A  46      -4.445  -4.317 -11.530  1.00  1.06           C  
ATOM    712  C   GLY A  46      -5.817  -4.383 -12.188  1.00  1.06           C  
ATOM    713  O   GLY A  46      -6.331  -3.378 -12.673  1.00  1.06           O  
ATOM    714  H   GLY A  46      -3.757  -5.945 -10.318  1.00  1.06           H  
ATOM    715 1HA  GLY A  46      -4.210  -3.289 -11.257  1.00  1.06           H  
ATOM    716 2HA  GLY A  46      -3.683  -4.656 -12.228  1.00  1.06           H  
ATOM    717  N   ILE A  47      -6.419  -5.570 -12.169  1.00  1.02           N  
ATOM    718  CA  ILE A  47      -7.739  -5.816 -12.728  1.00  1.02           C  
ATOM    719  C   ILE A  47      -8.834  -5.093 -11.989  1.00  1.02           C  
ATOM    720  O   ILE A  47      -9.664  -4.437 -12.614  1.00  1.02           O  
ATOM    721  CB  ILE A  47      -7.997  -7.317 -12.786  1.00  1.02           C  
ATOM    722  CG1 ILE A  47      -7.055  -7.861 -13.848  1.00  1.02           C  
ATOM    723  CG2 ILE A  47      -9.475  -7.659 -12.984  1.00  1.02           C  
ATOM    724  CD1 ILE A  47      -6.931  -9.294 -13.875  1.00  1.02           C  
ATOM    725  H   ILE A  47      -5.903  -6.348 -11.767  1.00  1.02           H  
ATOM    726  HA  ILE A  47      -7.736  -5.457 -13.754  1.00  1.02           H  
ATOM    727  HB  ILE A  47      -7.677  -7.752 -11.856  1.00  1.02           H  
ATOM    728 1HG1 ILE A  47      -7.389  -7.525 -14.820  1.00  1.02           H  
ATOM    729 2HG1 ILE A  47      -6.070  -7.454 -13.667  1.00  1.02           H  
ATOM    730 1HG2 ILE A  47      -9.596  -8.742 -13.009  1.00  1.02           H  
ATOM    731 2HG2 ILE A  47     -10.056  -7.252 -12.158  1.00  1.02           H  
ATOM    732 3HG2 ILE A  47      -9.833  -7.240 -13.888  1.00  1.02           H  
ATOM    733 1HD1 ILE A  47      -6.225  -9.562 -14.646  1.00  1.02           H  
ATOM    734 2HD1 ILE A  47      -6.560  -9.643 -12.926  1.00  1.02           H  
ATOM    735 3HD1 ILE A  47      -7.899  -9.736 -14.082  1.00  1.02           H  
ATOM    736  N   ALA A  48      -8.839  -5.152 -10.661  1.00  0.98           N  
ATOM    737  CA  ALA A  48      -9.869  -4.420  -9.942  1.00  0.98           C  
ATOM    738  C   ALA A  48      -9.766  -2.931 -10.289  1.00  0.98           C  
ATOM    739  O   ALA A  48     -10.784  -2.246 -10.475  1.00  0.98           O  
ATOM    740  CB  ALA A  48      -9.723  -4.643  -8.451  1.00  0.98           C  
ATOM    741  H   ALA A  48      -8.150  -5.720 -10.161  1.00  0.98           H  
ATOM    742  HA  ALA A  48     -10.844  -4.781 -10.269  1.00  0.98           H  
ATOM    743 1HB  ALA A  48     -10.503  -4.101  -7.922  1.00  0.98           H  
ATOM    744 2HB  ALA A  48      -9.807  -5.709  -8.237  1.00  0.98           H  
ATOM    745 3HB  ALA A  48      -8.742  -4.284  -8.130  1.00  0.98           H  
ATOM    746  N   LEU A  49      -8.528  -2.428 -10.409  1.00  0.94           N  
ATOM    747  CA  LEU A  49      -8.322  -1.035 -10.777  1.00  0.94           C  
ATOM    748  C   LEU A  49      -8.824  -0.746 -12.183  1.00  0.94           C  
ATOM    749  O   LEU A  49      -9.528   0.237 -12.406  1.00  0.94           O  
ATOM    750  CB  LEU A  49      -6.858  -0.657 -10.784  1.00  0.94           C  
ATOM    751  CG  LEU A  49      -6.618   0.763 -11.205  1.00  0.94           C  
ATOM    752  CD1 LEU A  49      -7.180   1.694 -10.151  1.00  0.94           C  
ATOM    753  CD2 LEU A  49      -5.211   0.940 -11.480  1.00  0.94           C  
ATOM    754  H   LEU A  49      -7.714  -3.021 -10.222  1.00  0.94           H  
ATOM    755  HA  LEU A  49      -8.862  -0.406 -10.072  1.00  0.94           H  
ATOM    756 1HB  LEU A  49      -6.454  -0.796  -9.784  1.00  0.94           H  
ATOM    757 2HB  LEU A  49      -6.317  -1.297 -11.461  1.00  0.94           H  
ATOM    758  HG  LEU A  49      -7.166   0.964 -12.126  1.00  0.94           H  
ATOM    759 1HD1 LEU A  49      -7.032   2.715 -10.454  1.00  0.94           H  
ATOM    760 2HD1 LEU A  49      -8.245   1.503 -10.027  1.00  0.94           H  
ATOM    761 3HD1 LEU A  49      -6.665   1.522  -9.206  1.00  0.94           H  
ATOM    762 1HD2 LEU A  49      -5.033   1.930 -11.811  1.00  0.94           H  
ATOM    763 2HD2 LEU A  49      -4.634   0.742 -10.606  1.00  0.94           H  
ATOM    764 3HD2 LEU A  49      -4.952   0.260 -12.252  1.00  0.94           H  
ATOM    765  N   PHE A  50      -8.414  -1.584 -13.137  1.00  0.91           N  
ATOM    766  CA  PHE A  50      -8.731  -1.435 -14.552  1.00  0.91           C  
ATOM    767  C   PHE A  50     -10.236  -1.386 -14.716  1.00  0.91           C  
ATOM    768  O   PHE A  50     -10.759  -0.489 -15.367  1.00  0.91           O  
ATOM    769  CB  PHE A  50      -8.155  -2.628 -15.318  1.00  0.91           C  
ATOM    770  CG  PHE A  50      -8.212  -2.655 -16.847  1.00  0.91           C  
ATOM    771  CD1 PHE A  50      -7.192  -2.080 -17.581  1.00  0.91           C  
ATOM    772  CD2 PHE A  50      -9.219  -3.267 -17.533  1.00  0.91           C  
ATOM    773  CE1 PHE A  50      -7.168  -2.104 -18.947  1.00  0.91           C  
ATOM    774  CE2 PHE A  50      -9.194  -3.312 -18.917  1.00  0.91           C  
ATOM    775  CZ  PHE A  50      -8.169  -2.720 -19.613  1.00  0.91           C  
ATOM    776  H   PHE A  50      -7.825  -2.368 -12.871  1.00  0.91           H  
ATOM    777  HA  PHE A  50      -8.294  -0.508 -14.921  1.00  0.91           H  
ATOM    778 1HB  PHE A  50      -7.125  -2.715 -15.033  1.00  0.91           H  
ATOM    779 2HB  PHE A  50      -8.648  -3.531 -14.962  1.00  0.91           H  
ATOM    780  HD1 PHE A  50      -6.388  -1.622 -17.051  1.00  0.91           H  
ATOM    781  HD2 PHE A  50     -10.036  -3.736 -16.980  1.00  0.91           H  
ATOM    782  HE1 PHE A  50      -6.342  -1.643 -19.495  1.00  0.91           H  
ATOM    783  HE2 PHE A  50      -9.994  -3.821 -19.459  1.00  0.91           H  
ATOM    784  HZ  PHE A  50      -8.150  -2.754 -20.691  1.00  0.91           H  
ATOM    785  N   LEU A  51     -10.942  -2.325 -14.087  1.00  0.88           N  
ATOM    786  CA  LEU A  51     -12.391  -2.381 -14.192  1.00  0.88           C  
ATOM    787  C   LEU A  51     -13.021  -1.129 -13.597  1.00  0.88           C  
ATOM    788  O   LEU A  51     -13.971  -0.578 -14.163  1.00  0.88           O  
ATOM    789  CB  LEU A  51     -12.894  -3.607 -13.455  1.00  0.88           C  
ATOM    790  CG  LEU A  51     -12.497  -4.928 -14.070  1.00  0.88           C  
ATOM    791  CD1 LEU A  51     -12.894  -6.001 -13.117  1.00  0.88           C  
ATOM    792  CD2 LEU A  51     -13.141  -5.098 -15.428  1.00  0.88           C  
ATOM    793  H   LEU A  51     -10.455  -3.036 -13.538  1.00  0.88           H  
ATOM    794  HA  LEU A  51     -12.663  -2.448 -15.243  1.00  0.88           H  
ATOM    795 1HB  LEU A  51     -12.493  -3.586 -12.437  1.00  0.88           H  
ATOM    796 2HB  LEU A  51     -13.977  -3.569 -13.399  1.00  0.88           H  
ATOM    797  HG  LEU A  51     -11.420  -4.963 -14.191  1.00  0.88           H  
ATOM    798 1HD1 LEU A  51     -12.597  -6.951 -13.488  1.00  0.88           H  
ATOM    799 2HD1 LEU A  51     -12.393  -5.821 -12.165  1.00  0.88           H  
ATOM    800 3HD1 LEU A  51     -13.971  -5.979 -12.977  1.00  0.88           H  
ATOM    801 1HD2 LEU A  51     -12.849  -6.034 -15.843  1.00  0.88           H  
ATOM    802 2HD2 LEU A  51     -14.197  -5.082 -15.322  1.00  0.88           H  
ATOM    803 3HD2 LEU A  51     -12.826  -4.295 -16.089  1.00  0.88           H  
ATOM    804  N   THR A  52     -12.459  -0.640 -12.481  1.00  0.87           N  
ATOM    805  CA  THR A  52     -12.948   0.580 -11.860  1.00  0.87           C  
ATOM    806  C   THR A  52     -12.749   1.743 -12.825  1.00  0.87           C  
ATOM    807  O   THR A  52     -13.644   2.561 -13.021  1.00  0.87           O  
ATOM    808  CB  THR A  52     -12.221   0.867 -10.533  1.00  0.87           C  
ATOM    809  OG1 THR A  52     -12.460  -0.215  -9.609  1.00  0.87           O  
ATOM    810  CG2 THR A  52     -12.716   2.175  -9.948  1.00  0.87           C  
ATOM    811  H   THR A  52     -11.690  -1.138 -12.027  1.00  0.87           H  
ATOM    812  HA  THR A  52     -14.012   0.475 -11.662  1.00  0.87           H  
ATOM    813  HB  THR A  52     -11.157   0.947 -10.708  1.00  0.87           H  
ATOM    814  HG1 THR A  52     -11.969  -1.016  -9.924  1.00  0.87           H  
ATOM    815 1HG2 THR A  52     -12.196   2.375  -9.014  1.00  0.87           H  
ATOM    816 2HG2 THR A  52     -12.523   2.989 -10.654  1.00  0.87           H  
ATOM    817 3HG2 THR A  52     -13.787   2.112  -9.762  1.00  0.87           H  
ATOM    818  N   CYS A  53     -11.576   1.800 -13.448  1.00  0.87           N  
ATOM    819  CA  CYS A  53     -11.259   2.838 -14.411  1.00  0.87           C  
ATOM    820  C   CYS A  53     -12.268   2.825 -15.537  1.00  0.87           C  
ATOM    821  O   CYS A  53     -12.787   3.867 -15.930  1.00  0.87           O  
ATOM    822  CB  CYS A  53      -9.855   2.641 -14.987  1.00  0.87           C  
ATOM    823  SG  CYS A  53      -9.315   3.909 -16.142  1.00  0.87           S  
ATOM    824  H   CYS A  53     -10.875   1.095 -13.235  1.00  0.87           H  
ATOM    825  HA  CYS A  53     -11.310   3.802 -13.912  1.00  0.87           H  
ATOM    826 1HB  CYS A  53      -9.135   2.578 -14.175  1.00  0.87           H  
ATOM    827 2HB  CYS A  53      -9.812   1.703 -15.513  1.00  0.87           H  
ATOM    828  HG  CYS A  53     -10.230   3.639 -17.067  1.00  0.87           H  
ATOM    829  N   LEU A  54     -12.570   1.642 -16.059  1.00  0.89           N  
ATOM    830  CA  LEU A  54     -13.506   1.564 -17.160  1.00  0.89           C  
ATOM    831  C   LEU A  54     -14.898   2.053 -16.707  1.00  0.89           C  
ATOM    832  O   LEU A  54     -15.557   2.836 -17.402  1.00  0.89           O  
ATOM    833  CB  LEU A  54     -13.596   0.104 -17.630  1.00  0.89           C  
ATOM    834  CG  LEU A  54     -12.296  -0.475 -18.230  1.00  0.89           C  
ATOM    835  CD1 LEU A  54     -12.524  -1.910 -18.572  1.00  0.89           C  
ATOM    836  CD2 LEU A  54     -11.865   0.296 -19.377  1.00  0.89           C  
ATOM    837  H   LEU A  54     -12.113   0.801 -15.705  1.00  0.89           H  
ATOM    838  HA  LEU A  54     -13.151   2.197 -17.971  1.00  0.89           H  
ATOM    839 1HB  LEU A  54     -13.872  -0.520 -16.781  1.00  0.89           H  
ATOM    840 2HB  LEU A  54     -14.378   0.023 -18.385  1.00  0.89           H  
ATOM    841  HG  LEU A  54     -11.527  -0.433 -17.508  1.00  0.89           H  
ATOM    842 1HD1 LEU A  54     -11.642  -2.325 -18.970  1.00  0.89           H  
ATOM    843 2HD1 LEU A  54     -12.819  -2.459 -17.689  1.00  0.89           H  
ATOM    844 3HD1 LEU A  54     -13.294  -1.963 -19.315  1.00  0.89           H  
ATOM    845 1HD2 LEU A  54     -10.948  -0.132 -19.760  1.00  0.89           H  
ATOM    846 2HD2 LEU A  54     -12.629   0.231 -20.094  1.00  0.89           H  
ATOM    847 3HD2 LEU A  54     -11.696   1.335 -19.093  1.00  0.89           H  
ATOM    848  N   TYR A  55     -15.305   1.657 -15.495  1.00  0.94           N  
ATOM    849  CA  TYR A  55     -16.595   2.021 -14.894  1.00  0.94           C  
ATOM    850  C   TYR A  55     -16.707   3.552 -14.780  1.00  0.94           C  
ATOM    851  O   TYR A  55     -17.715   4.160 -15.170  1.00  0.94           O  
ATOM    852  CB  TYR A  55     -16.708   1.351 -13.517  1.00  0.94           C  
ATOM    853  CG  TYR A  55     -18.006   1.470 -12.795  1.00  0.94           C  
ATOM    854  CD1 TYR A  55     -19.036   0.599 -13.105  1.00  0.94           C  
ATOM    855  CD2 TYR A  55     -18.173   2.425 -11.812  1.00  0.94           C  
ATOM    856  CE1 TYR A  55     -20.232   0.681 -12.430  1.00  0.94           C  
ATOM    857  CE2 TYR A  55     -19.375   2.510 -11.138  1.00  0.94           C  
ATOM    858  CZ  TYR A  55     -20.402   1.637 -11.446  1.00  0.94           C  
ATOM    859  OH  TYR A  55     -21.599   1.713 -10.772  1.00  0.94           O  
ATOM    860  H   TYR A  55     -14.706   1.022 -14.967  1.00  0.94           H  
ATOM    861  HA  TYR A  55     -17.398   1.664 -15.539  1.00  0.94           H  
ATOM    862 1HB  TYR A  55     -16.474   0.306 -13.617  1.00  0.94           H  
ATOM    863 2HB  TYR A  55     -15.953   1.771 -12.869  1.00  0.94           H  
ATOM    864  HD1 TYR A  55     -18.895  -0.159 -13.878  1.00  0.94           H  
ATOM    865  HD2 TYR A  55     -17.352   3.111 -11.570  1.00  0.94           H  
ATOM    866  HE1 TYR A  55     -21.041  -0.010 -12.667  1.00  0.94           H  
ATOM    867  HE2 TYR A  55     -19.512   3.262 -10.360  1.00  0.94           H  
ATOM    868  HH  TYR A  55     -22.201   1.050 -11.119  1.00  0.94           H  
ATOM    869  N   ASP A  56     -15.636   4.176 -14.272  1.00  1.01           N  
ATOM    870  CA  ASP A  56     -15.538   5.620 -14.053  1.00  1.01           C  
ATOM    871  C   ASP A  56     -15.691   6.473 -15.314  1.00  1.01           C  
ATOM    872  O   ASP A  56     -15.949   7.672 -15.210  1.00  1.01           O  
ATOM    873  CB  ASP A  56     -14.213   6.015 -13.372  1.00  1.01           C  
ATOM    874  CG  ASP A  56     -14.115   5.689 -11.841  1.00  1.01           C  
ATOM    875  OD1 ASP A  56     -15.117   5.357 -11.247  1.00  1.01           O  
ATOM    876  OD2 ASP A  56     -13.024   5.849 -11.272  1.00  1.01           O  
ATOM    877  H   ASP A  56     -14.844   3.600 -13.987  1.00  1.01           H  
ATOM    878  HA  ASP A  56     -16.343   5.897 -13.373  1.00  1.01           H  
ATOM    879 1HB  ASP A  56     -13.399   5.492 -13.880  1.00  1.01           H  
ATOM    880 2HB  ASP A  56     -14.044   7.081 -13.512  1.00  1.01           H  
ATOM    881  N   THR A  57     -15.535   5.887 -16.506  1.00  1.09           N  
ATOM    882  CA  THR A  57     -15.639   6.659 -17.741  1.00  1.09           C  
ATOM    883  C   THR A  57     -17.073   6.687 -18.265  1.00  1.09           C  
ATOM    884  O   THR A  57     -17.331   7.164 -19.368  1.00  1.09           O  
ATOM    885  CB  THR A  57     -14.723   6.111 -18.848  1.00  1.09           C  
ATOM    886  OG1 THR A  57     -15.087   4.770 -19.131  1.00  1.09           O  
ATOM    887  CG2 THR A  57     -13.260   6.184 -18.443  1.00  1.09           C  
ATOM    888  H   THR A  57     -15.361   4.882 -16.579  1.00  1.09           H  
ATOM    889  HA  THR A  57     -15.338   7.684 -17.528  1.00  1.09           H  
ATOM    890  HB  THR A  57     -14.860   6.700 -19.751  1.00  1.09           H  
ATOM    891  HG1 THR A  57     -15.238   4.279 -18.293  1.00  1.09           H  
ATOM    892 1HG2 THR A  57     -12.633   5.797 -19.244  1.00  1.09           H  
ATOM    893 2HG2 THR A  57     -12.992   7.221 -18.244  1.00  1.09           H  
ATOM    894 3HG2 THR A  57     -13.105   5.599 -17.553  1.00  1.09           H  
ATOM    895  N   ASP A  58     -18.020   6.178 -17.479  1.00  1.16           N  
ATOM    896  CA  ASP A  58     -19.417   6.141 -17.897  1.00  1.16           C  
ATOM    897  C   ASP A  58     -20.072   7.491 -18.209  1.00  1.16           C  
ATOM    898  O   ASP A  58     -20.963   7.540 -19.062  1.00  1.16           O  
ATOM    899  CB  ASP A  58     -20.259   5.455 -16.826  1.00  1.16           C  
ATOM    900  CG  ASP A  58     -21.699   5.230 -17.252  1.00  1.16           C  
ATOM    901  OD1 ASP A  58     -21.923   4.478 -18.182  1.00  1.16           O  
ATOM    902  OD2 ASP A  58     -22.581   5.803 -16.628  1.00  1.16           O  
ATOM    903  H   ASP A  58     -17.767   5.764 -16.579  1.00  1.16           H  
ATOM    904  HA  ASP A  58     -19.467   5.545 -18.807  1.00  1.16           H  
ATOM    905 1HB  ASP A  58     -19.812   4.499 -16.565  1.00  1.16           H  
ATOM    906 2HB  ASP A  58     -20.252   6.066 -15.923  1.00  1.16           H  
ATOM    907  N   SER A  59     -19.677   8.582 -17.542  1.00  1.19           N  
ATOM    908  CA  SER A  59     -20.370   9.841 -17.815  1.00  1.19           C  
ATOM    909  C   SER A  59     -19.441  11.014 -18.098  1.00  1.19           C  
ATOM    910  O   SER A  59     -18.309  11.075 -17.613  1.00  1.19           O  
ATOM    911  CB  SER A  59     -21.275  10.190 -16.648  1.00  1.19           C  
ATOM    912  OG  SER A  59     -20.536  10.441 -15.477  1.00  1.19           O  
ATOM    913  H   SER A  59     -18.932   8.527 -16.862  1.00  1.19           H  
ATOM    914  HA  SER A  59     -20.996   9.702 -18.696  1.00  1.19           H  
ATOM    915 1HB  SER A  59     -21.867  11.068 -16.901  1.00  1.19           H  
ATOM    916 2HB  SER A  59     -21.970   9.366 -16.474  1.00  1.19           H  
ATOM    917  HG  SER A  59     -20.115   9.611 -15.244  1.00  1.19           H  
ATOM    918  N   GLN A  60     -19.975  11.966 -18.877  1.00  1.17           N  
ATOM    919  CA  GLN A  60     -19.311  13.211 -19.289  1.00  1.17           C  
ATOM    920  C   GLN A  60     -18.076  12.966 -20.165  1.00  1.17           C  
ATOM    921  O   GLN A  60     -17.241  13.857 -20.330  1.00  1.17           O  
ATOM    922  CB  GLN A  60     -18.898  14.046 -18.068  1.00  1.17           C  
ATOM    923  CG  GLN A  60     -20.037  14.401 -17.112  1.00  1.17           C  
ATOM    924  CD  GLN A  60     -21.071  15.317 -17.735  1.00  1.17           C  
ATOM    925  OE1 GLN A  60     -20.767  16.447 -18.131  1.00  1.17           O  
ATOM    926  NE2 GLN A  60     -22.306  14.836 -17.823  1.00  1.17           N  
ATOM    927  H   GLN A  60     -20.915  11.813 -19.213  1.00  1.17           H  
ATOM    928  HA  GLN A  60     -20.020  13.794 -19.877  1.00  1.17           H  
ATOM    929 1HB  GLN A  60     -18.125  13.529 -17.503  1.00  1.17           H  
ATOM    930 2HB  GLN A  60     -18.461  14.981 -18.414  1.00  1.17           H  
ATOM    931 1HG  GLN A  60     -20.537  13.486 -16.796  1.00  1.17           H  
ATOM    932 2HG  GLN A  60     -19.616  14.906 -16.245  1.00  1.17           H  
ATOM    933 1HE2 GLN A  60     -23.033  15.396 -18.224  1.00  1.17           H  
ATOM    934 2HE2 GLN A  60     -22.511  13.919 -17.486  1.00  1.17           H  
ATOM    935  N   GLN A  61     -17.971  11.766 -20.733  1.00  1.11           N  
ATOM    936  CA  GLN A  61     -16.846  11.420 -21.585  1.00  1.11           C  
ATOM    937  C   GLN A  61     -17.243  11.350 -23.047  1.00  1.11           C  
ATOM    938  O   GLN A  61     -18.412  11.157 -23.385  1.00  1.11           O  
ATOM    939  CB  GLN A  61     -16.235  10.076 -21.192  1.00  1.11           C  
ATOM    940  CG  GLN A  61     -15.841   9.962 -19.752  1.00  1.11           C  
ATOM    941  CD  GLN A  61     -14.862  10.981 -19.279  1.00  1.11           C  
ATOM    942  OE1 GLN A  61     -13.748  11.136 -19.795  1.00  1.11           O  
ATOM    943  NE2 GLN A  61     -15.293  11.706 -18.251  1.00  1.11           N  
ATOM    944  H   GLN A  61     -18.685  11.081 -20.553  1.00  1.11           H  
ATOM    945  HA  GLN A  61     -16.083  12.190 -21.483  1.00  1.11           H  
ATOM    946 1HB  GLN A  61     -16.957   9.288 -21.382  1.00  1.11           H  
ATOM    947 2HB  GLN A  61     -15.361   9.871 -21.809  1.00  1.11           H  
ATOM    948 1HG  GLN A  61     -16.726  10.007 -19.136  1.00  1.11           H  
ATOM    949 2HG  GLN A  61     -15.373   9.002 -19.634  1.00  1.11           H  
ATOM    950 1HE2 GLN A  61     -14.717  12.421 -17.857  1.00  1.11           H  
ATOM    951 2HE2 GLN A  61     -16.233  11.517 -17.871  1.00  1.11           H  
ATOM    952  N   LYS A  62     -16.245  11.451 -23.908  1.00  1.01           N  
ATOM    953  CA  LYS A  62     -16.413  11.307 -25.345  1.00  1.01           C  
ATOM    954  C   LYS A  62     -16.869   9.889 -25.687  1.00  1.01           C  
ATOM    955  O   LYS A  62     -16.419   8.917 -25.065  1.00  1.01           O  
ATOM    956  CB  LYS A  62     -15.117  11.694 -26.057  1.00  1.01           C  
ATOM    957  CG  LYS A  62     -15.197  11.756 -27.575  1.00  1.01           C  
ATOM    958  CD  LYS A  62     -13.915  12.350 -28.152  1.00  1.01           C  
ATOM    959  CE  LYS A  62     -13.998  12.512 -29.655  1.00  1.01           C  
ATOM    960  NZ  LYS A  62     -12.822  13.237 -30.191  1.00  1.01           N  
ATOM    961  H   LYS A  62     -15.319  11.634 -23.545  1.00  1.01           H  
ATOM    962  HA  LYS A  62     -17.197  11.993 -25.671  1.00  1.01           H  
ATOM    963 1HB  LYS A  62     -14.794  12.675 -25.706  1.00  1.01           H  
ATOM    964 2HB  LYS A  62     -14.334  10.982 -25.795  1.00  1.01           H  
ATOM    965 1HG  LYS A  62     -15.327  10.761 -27.977  1.00  1.01           H  
ATOM    966 2HG  LYS A  62     -16.046  12.369 -27.876  1.00  1.01           H  
ATOM    967 1HD  LYS A  62     -13.722  13.324 -27.699  1.00  1.01           H  
ATOM    968 2HD  LYS A  62     -13.075  11.690 -27.922  1.00  1.01           H  
ATOM    969 1HE  LYS A  62     -14.044  11.528 -30.118  1.00  1.01           H  
ATOM    970 2HE  LYS A  62     -14.900  13.066 -29.909  1.00  1.01           H  
ATOM    971 1HZ  LYS A  62     -12.910  13.325 -31.192  1.00  1.01           H  
ATOM    972 2HZ  LYS A  62     -12.775  14.155 -29.776  1.00  1.01           H  
ATOM    973 3HZ  LYS A  62     -11.961  12.728 -29.973  1.00  1.01           H  
ATOM    974  N   SER A  63     -17.768   9.769 -26.668  1.00  0.91           N  
ATOM    975  CA  SER A  63     -18.289   8.465 -27.078  1.00  0.91           C  
ATOM    976  C   SER A  63     -17.215   7.467 -27.462  1.00  0.91           C  
ATOM    977  O   SER A  63     -17.341   6.278 -27.179  1.00  0.91           O  
ATOM    978  CB  SER A  63     -19.209   8.598 -28.263  1.00  0.91           C  
ATOM    979  OG  SER A  63     -20.385   9.282 -27.959  1.00  0.91           O  
ATOM    980  H   SER A  63     -18.104  10.602 -27.132  1.00  0.91           H  
ATOM    981  HA  SER A  63     -18.843   8.054 -26.247  1.00  0.91           H  
ATOM    982 1HB  SER A  63     -18.695   9.101 -29.079  1.00  0.91           H  
ATOM    983 2HB  SER A  63     -19.462   7.597 -28.617  1.00  0.91           H  
ATOM    984  HG  SER A  63     -21.017   8.963 -28.671  1.00  0.91           H  
ATOM    985  N   VAL A  64     -16.148   7.942 -28.082  1.00  0.83           N  
ATOM    986  CA  VAL A  64     -15.079   7.062 -28.519  1.00  0.83           C  
ATOM    987  C   VAL A  64     -14.452   6.330 -27.336  1.00  0.83           C  
ATOM    988  O   VAL A  64     -14.211   5.119 -27.397  1.00  0.83           O  
ATOM    989  CB  VAL A  64     -14.006   7.879 -29.228  1.00  0.83           C  
ATOM    990  CG1 VAL A  64     -12.843   7.028 -29.496  1.00  0.83           C  
ATOM    991  CG2 VAL A  64     -14.558   8.461 -30.505  1.00  0.83           C  
ATOM    992  H   VAL A  64     -16.094   8.930 -28.271  1.00  0.83           H  
ATOM    993  HA  VAL A  64     -15.493   6.328 -29.212  1.00  0.83           H  
ATOM    994  HB  VAL A  64     -13.677   8.685 -28.572  1.00  0.83           H  
ATOM    995 1HG1 VAL A  64     -12.088   7.626 -29.976  1.00  0.83           H  
ATOM    996 2HG1 VAL A  64     -12.469   6.640 -28.555  1.00  0.83           H  
ATOM    997 3HG1 VAL A  64     -13.123   6.202 -30.146  1.00  0.83           H  
ATOM    998 1HG2 VAL A  64     -13.782   9.048 -31.001  1.00  0.83           H  
ATOM    999 2HG2 VAL A  64     -14.876   7.653 -31.163  1.00  0.83           H  
ATOM   1000 3HG2 VAL A  64     -15.410   9.101 -30.275  1.00  0.83           H  
ATOM   1001  N   VAL A  65     -14.199   7.065 -26.256  1.00  0.77           N  
ATOM   1002  CA  VAL A  65     -13.647   6.471 -25.055  1.00  0.77           C  
ATOM   1003  C   VAL A  65     -14.628   5.511 -24.437  1.00  0.77           C  
ATOM   1004  O   VAL A  65     -14.257   4.403 -24.058  1.00  0.77           O  
ATOM   1005  CB  VAL A  65     -13.255   7.542 -24.029  1.00  0.77           C  
ATOM   1006  CG1 VAL A  65     -12.899   6.864 -22.698  1.00  0.77           C  
ATOM   1007  CG2 VAL A  65     -12.059   8.320 -24.573  1.00  0.77           C  
ATOM   1008  H   VAL A  65     -14.428   8.049 -26.262  1.00  0.77           H  
ATOM   1009  HA  VAL A  65     -12.752   5.915 -25.325  1.00  0.77           H  
ATOM   1010  HB  VAL A  65     -14.096   8.221 -23.856  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  65     -12.612   7.616 -21.964  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  65     -13.768   6.317 -22.331  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  65     -12.095   6.181 -22.846  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  65     -11.759   9.085 -23.854  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  65     -11.240   7.636 -24.736  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  65     -12.329   8.793 -25.516  1.00  0.77           H  
ATOM   1017  N   ARG A  66     -15.895   5.914 -24.349  1.00  0.72           N  
ATOM   1018  CA  ARG A  66     -16.877   5.033 -23.734  1.00  0.72           C  
ATOM   1019  C   ARG A  66     -16.997   3.730 -24.523  1.00  0.72           C  
ATOM   1020  O   ARG A  66     -17.076   2.641 -23.943  1.00  0.72           O  
ATOM   1021  CB  ARG A  66     -18.230   5.722 -23.671  1.00  0.72           C  
ATOM   1022  CG  ARG A  66     -18.281   6.903 -22.697  1.00  0.72           C  
ATOM   1023  CD  ARG A  66     -19.643   7.489 -22.557  1.00  0.72           C  
ATOM   1024  NE  ARG A  66     -20.084   8.162 -23.773  1.00  0.72           N  
ATOM   1025  CZ  ARG A  66     -21.375   8.411 -24.069  1.00  0.72           C  
ATOM   1026  NH1 ARG A  66     -22.302   8.040 -23.224  1.00  0.72           N  
ATOM   1027  NH2 ARG A  66     -21.727   9.002 -25.209  1.00  0.72           N  
ATOM   1028  H   ARG A  66     -16.161   6.843 -24.686  1.00  0.72           H  
ATOM   1029  HA  ARG A  66     -16.549   4.805 -22.719  1.00  0.72           H  
ATOM   1030 1HB  ARG A  66     -18.487   6.096 -24.659  1.00  0.72           H  
ATOM   1031 2HB  ARG A  66     -18.997   5.005 -23.378  1.00  0.72           H  
ATOM   1032 1HG  ARG A  66     -17.948   6.573 -21.717  1.00  0.72           H  
ATOM   1033 2HG  ARG A  66     -17.614   7.685 -23.062  1.00  0.72           H  
ATOM   1034 1HD  ARG A  66     -20.361   6.703 -22.318  1.00  0.72           H  
ATOM   1035 2HD  ARG A  66     -19.629   8.222 -21.746  1.00  0.72           H  
ATOM   1036  HE  ARG A  66     -19.376   8.464 -24.428  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  66     -22.056   7.579 -22.363  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  66     -23.290   8.164 -23.463  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  66     -21.042   9.255 -25.924  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  66     -22.705   9.184 -25.400  1.00  0.72           H  
ATOM   1041  N   ARG A  67     -16.928   3.830 -25.853  1.00  0.70           N  
ATOM   1042  CA  ARG A  67     -17.017   2.660 -26.705  1.00  0.70           C  
ATOM   1043  C   ARG A  67     -15.858   1.717 -26.417  1.00  0.70           C  
ATOM   1044  O   ARG A  67     -16.045   0.502 -26.268  1.00  0.70           O  
ATOM   1045  CB  ARG A  67     -16.949   3.050 -28.165  1.00  0.70           C  
ATOM   1046  CG  ARG A  67     -17.168   1.906 -29.096  1.00  0.70           C  
ATOM   1047  CD  ARG A  67     -17.090   2.300 -30.499  1.00  0.70           C  
ATOM   1048  NE  ARG A  67     -17.512   1.207 -31.374  1.00  0.70           N  
ATOM   1049  CZ  ARG A  67     -17.508   1.231 -32.723  1.00  0.70           C  
ATOM   1050  NH1 ARG A  67     -17.075   2.293 -33.366  1.00  0.70           N  
ATOM   1051  NH2 ARG A  67     -17.950   0.183 -33.399  1.00  0.70           N  
ATOM   1052  H   ARG A  67     -16.858   4.747 -26.287  1.00  0.70           H  
ATOM   1053  HA  ARG A  67     -17.957   2.149 -26.509  1.00  0.70           H  
ATOM   1054 1HB  ARG A  67     -17.705   3.807 -28.375  1.00  0.70           H  
ATOM   1055 2HB  ARG A  67     -15.978   3.489 -28.387  1.00  0.70           H  
ATOM   1056 1HG  ARG A  67     -16.434   1.122 -28.903  1.00  0.70           H  
ATOM   1057 2HG  ARG A  67     -18.169   1.527 -28.924  1.00  0.70           H  
ATOM   1058 1HD  ARG A  67     -17.718   3.157 -30.661  1.00  0.70           H  
ATOM   1059 2HD  ARG A  67     -16.060   2.555 -30.743  1.00  0.70           H  
ATOM   1060  HE  ARG A  67     -17.876   0.374 -30.930  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  67     -16.744   3.094 -32.852  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  67     -17.083   2.310 -34.377  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  67     -18.292  -0.641 -32.906  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  67     -17.956   0.199 -34.405  1.00  0.70           H  
ATOM   1065  N   GLU A  68     -14.651   2.285 -26.323  1.00  0.69           N  
ATOM   1066  CA  GLU A  68     -13.479   1.474 -26.070  1.00  0.69           C  
ATOM   1067  C   GLU A  68     -13.499   0.879 -24.684  1.00  0.69           C  
ATOM   1068  O   GLU A  68     -13.084  -0.264 -24.504  1.00  0.69           O  
ATOM   1069  CB  GLU A  68     -12.189   2.239 -26.275  1.00  0.69           C  
ATOM   1070  CG  GLU A  68     -10.969   1.356 -26.039  1.00  0.69           C  
ATOM   1071  CD  GLU A  68     -10.895   0.209 -26.988  1.00  0.69           C  
ATOM   1072  OE1 GLU A  68     -11.476   0.294 -28.044  1.00  0.69           O  
ATOM   1073  OE2 GLU A  68     -10.278  -0.773 -26.659  1.00  0.69           O  
ATOM   1074  H   GLU A  68     -14.546   3.294 -26.462  1.00  0.69           H  
ATOM   1075  HA  GLU A  68     -13.483   0.656 -26.781  1.00  0.69           H  
ATOM   1076 1HB  GLU A  68     -12.157   2.612 -27.294  1.00  0.69           H  
ATOM   1077 2HB  GLU A  68     -12.160   3.090 -25.592  1.00  0.69           H  
ATOM   1078 1HG  GLU A  68     -10.077   1.943 -26.161  1.00  0.69           H  
ATOM   1079 2HG  GLU A  68     -10.995   0.991 -25.018  1.00  0.69           H  
ATOM   1080  N   CYS A  69     -13.974   1.622 -23.697  1.00  0.69           N  
ATOM   1081  CA  CYS A  69     -13.977   1.081 -22.359  1.00  0.69           C  
ATOM   1082  C   CYS A  69     -14.823  -0.180 -22.285  1.00  0.69           C  
ATOM   1083  O   CYS A  69     -14.450  -1.161 -21.636  1.00  0.69           O  
ATOM   1084  CB  CYS A  69     -14.467   2.120 -21.379  1.00  0.69           C  
ATOM   1085  SG  CYS A  69     -13.284   3.419 -21.141  1.00  0.69           S  
ATOM   1086  H   CYS A  69     -14.299   2.573 -23.873  1.00  0.69           H  
ATOM   1087  HA  CYS A  69     -12.950   0.836 -22.119  1.00  0.69           H  
ATOM   1088 1HB  CYS A  69     -15.390   2.568 -21.752  1.00  0.69           H  
ATOM   1089 2HB  CYS A  69     -14.681   1.667 -20.413  1.00  0.69           H  
ATOM   1090  HG  CYS A  69     -14.066   4.165 -20.343  1.00  0.69           H  
ATOM   1091  N   ILE A  70     -15.938  -0.177 -23.000  1.00  0.70           N  
ATOM   1092  CA  ILE A  70     -16.794  -1.344 -23.056  1.00  0.70           C  
ATOM   1093  C   ILE A  70     -16.045  -2.509 -23.696  1.00  0.70           C  
ATOM   1094  O   ILE A  70     -16.075  -3.638 -23.179  1.00  0.70           O  
ATOM   1095  CB  ILE A  70     -18.016  -1.041 -23.890  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70     -18.873  -0.082 -23.246  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70     -18.765  -2.262 -24.132  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70     -19.849   0.408 -24.187  1.00  0.70           C  
ATOM   1099  H   ILE A  70     -16.209   0.674 -23.503  1.00  0.70           H  
ATOM   1100  HA  ILE A  70     -17.091  -1.621 -22.049  1.00  0.70           H  
ATOM   1101  HB  ILE A  70     -17.714  -0.617 -24.840  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70     -19.394  -0.561 -22.419  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70     -18.294   0.752 -22.874  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70     -19.602  -2.008 -24.729  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70     -18.132  -2.950 -24.661  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70     -19.097  -2.700 -23.194  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70     -20.503   1.105 -23.700  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70     -19.336   0.894 -25.012  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70     -20.403  -0.424 -24.562  1.00  0.70           H  
ATOM   1110  N   ARG A  71     -15.347  -2.223 -24.805  1.00  0.71           N  
ATOM   1111  CA  ARG A  71     -14.573  -3.238 -25.503  1.00  0.71           C  
ATOM   1112  C   ARG A  71     -13.487  -3.803 -24.581  1.00  0.71           C  
ATOM   1113  O   ARG A  71     -13.208  -5.008 -24.616  1.00  0.71           O  
ATOM   1114  CB  ARG A  71     -13.953  -2.663 -26.778  1.00  0.71           C  
ATOM   1115  CG  ARG A  71     -14.958  -2.339 -27.886  1.00  0.71           C  
ATOM   1116  CD  ARG A  71     -14.308  -1.660 -29.047  1.00  0.71           C  
ATOM   1117  NE  ARG A  71     -13.378  -2.541 -29.765  1.00  0.71           N  
ATOM   1118  CZ  ARG A  71     -12.419  -2.115 -30.621  1.00  0.71           C  
ATOM   1119  NH1 ARG A  71     -12.264  -0.831 -30.848  1.00  0.71           N  
ATOM   1120  NH2 ARG A  71     -11.637  -2.991 -31.234  1.00  0.71           N  
ATOM   1121  H   ARG A  71     -15.377  -1.271 -25.182  1.00  0.71           H  
ATOM   1122  HA  ARG A  71     -15.246  -4.047 -25.786  1.00  0.71           H  
ATOM   1123 1HB  ARG A  71     -13.410  -1.753 -26.543  1.00  0.71           H  
ATOM   1124 2HB  ARG A  71     -13.230  -3.369 -27.181  1.00  0.71           H  
ATOM   1125 1HG  ARG A  71     -15.424  -3.258 -28.236  1.00  0.71           H  
ATOM   1126 2HG  ARG A  71     -15.721  -1.676 -27.488  1.00  0.71           H  
ATOM   1127 1HD  ARG A  71     -15.073  -1.325 -29.746  1.00  0.71           H  
ATOM   1128 2HD  ARG A  71     -13.747  -0.798 -28.689  1.00  0.71           H  
ATOM   1129  HE  ARG A  71     -13.464  -3.536 -29.615  1.00  0.71           H  
ATOM   1130 1HH1 ARG A  71     -12.850  -0.157 -30.367  1.00  0.71           H  
ATOM   1131 2HH1 ARG A  71     -11.555  -0.513 -31.489  1.00  0.71           H  
ATOM   1132 1HH2 ARG A  71     -11.750  -3.981 -31.058  1.00  0.71           H  
ATOM   1133 2HH2 ARG A  71     -10.921  -2.670 -31.867  1.00  0.71           H  
ATOM   1134  N   LEU A  72     -12.898  -2.950 -23.733  1.00  0.73           N  
ATOM   1135  CA  LEU A  72     -11.885  -3.391 -22.780  1.00  0.73           C  
ATOM   1136  C   LEU A  72     -12.458  -4.307 -21.706  1.00  0.73           C  
ATOM   1137  O   LEU A  72     -11.778  -5.243 -21.274  1.00  0.73           O  
ATOM   1138  CB  LEU A  72     -11.173  -2.208 -22.149  1.00  0.73           C  
ATOM   1139  CG  LEU A  72     -10.301  -1.458 -23.094  1.00  0.73           C  
ATOM   1140  CD1 LEU A  72      -9.746  -0.254 -22.381  1.00  0.73           C  
ATOM   1141  CD2 LEU A  72      -9.218  -2.400 -23.646  1.00  0.73           C  
ATOM   1142  H   LEU A  72     -13.142  -1.961 -23.780  1.00  0.73           H  
ATOM   1143  HA  LEU A  72     -11.139  -3.953 -23.334  1.00  0.73           H  
ATOM   1144 1HB  LEU A  72     -11.919  -1.522 -21.773  1.00  0.73           H  
ATOM   1145 2HB  LEU A  72     -10.575  -2.549 -21.331  1.00  0.73           H  
ATOM   1146  HG  LEU A  72     -10.893  -1.110 -23.927  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  72      -9.146   0.294 -23.049  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  72     -10.565   0.368 -22.044  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  72      -9.149  -0.567 -21.530  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  72      -8.613  -1.867 -24.365  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  72      -8.591  -2.777 -22.851  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  72      -9.696  -3.238 -24.153  1.00  0.73           H  
ATOM   1153  N   VAL A  73     -13.718  -4.093 -21.297  1.00  0.76           N  
ATOM   1154  CA  VAL A  73     -14.310  -5.010 -20.322  1.00  0.76           C  
ATOM   1155  C   VAL A  73     -14.371  -6.383 -20.985  1.00  0.76           C  
ATOM   1156  O   VAL A  73     -14.029  -7.398 -20.373  1.00  0.76           O  
ATOM   1157  CB  VAL A  73     -15.751  -4.628 -19.898  1.00  0.76           C  
ATOM   1158  CG1 VAL A  73     -16.320  -5.774 -19.018  1.00  0.76           C  
ATOM   1159  CG2 VAL A  73     -15.787  -3.320 -19.134  1.00  0.76           C  
ATOM   1160  H   VAL A  73     -14.236  -3.281 -21.642  1.00  0.76           H  
ATOM   1161  HA  VAL A  73     -13.672  -5.059 -19.439  1.00  0.76           H  
ATOM   1162  HB  VAL A  73     -16.375  -4.544 -20.787  1.00  0.76           H  
ATOM   1163 1HG1 VAL A  73     -17.338  -5.541 -18.726  1.00  0.76           H  
ATOM   1164 2HG1 VAL A  73     -16.311  -6.707 -19.585  1.00  0.76           H  
ATOM   1165 3HG1 VAL A  73     -15.707  -5.885 -18.121  1.00  0.76           H  
ATOM   1166 1HG2 VAL A  73     -16.816  -3.095 -18.851  1.00  0.76           H  
ATOM   1167 2HG2 VAL A  73     -15.174  -3.400 -18.237  1.00  0.76           H  
ATOM   1168 3HG2 VAL A  73     -15.411  -2.528 -19.769  1.00  0.76           H  
ATOM   1169  N   GLY A  74     -14.803  -6.391 -22.255  1.00  0.78           N  
ATOM   1170  CA  GLY A  74     -14.907  -7.597 -23.074  1.00  0.78           C  
ATOM   1171  C   GLY A  74     -13.548  -8.293 -23.207  1.00  0.78           C  
ATOM   1172  O   GLY A  74     -13.424  -9.497 -22.952  1.00  0.78           O  
ATOM   1173  H   GLY A  74     -15.077  -5.495 -22.666  1.00  0.78           H  
ATOM   1174 1HA  GLY A  74     -15.635  -8.277 -22.632  1.00  0.78           H  
ATOM   1175 2HA  GLY A  74     -15.279  -7.325 -24.062  1.00  0.78           H  
ATOM   1176  N   THR A  75     -12.523  -7.534 -23.597  1.00  0.81           N  
ATOM   1177  CA  THR A  75     -11.187  -8.093 -23.762  1.00  0.81           C  
ATOM   1178  C   THR A  75     -10.715  -8.724 -22.473  1.00  0.81           C  
ATOM   1179  O   THR A  75     -10.234  -9.861 -22.463  1.00  0.81           O  
ATOM   1180  CB  THR A  75     -10.179  -7.001 -24.161  1.00  0.81           C  
ATOM   1181  OG1 THR A  75     -10.561  -6.443 -25.424  1.00  0.81           O  
ATOM   1182  CG2 THR A  75      -8.762  -7.557 -24.225  1.00  0.81           C  
ATOM   1183  H   THR A  75     -12.687  -6.551 -23.804  1.00  0.81           H  
ATOM   1184  HA  THR A  75     -11.218  -8.859 -24.535  1.00  0.81           H  
ATOM   1185  HB  THR A  75     -10.207  -6.211 -23.412  1.00  0.81           H  
ATOM   1186  HG1 THR A  75     -11.459  -6.070 -25.347  1.00  0.81           H  
ATOM   1187 1HG2 THR A  75      -8.069  -6.769 -24.486  1.00  0.81           H  
ATOM   1188 2HG2 THR A  75      -8.497  -7.956 -23.252  1.00  0.81           H  
ATOM   1189 3HG2 THR A  75      -8.710  -8.347 -24.970  1.00  0.81           H  
ATOM   1190  N   LEU A  76     -10.873  -8.006 -21.375  1.00  0.84           N  
ATOM   1191  CA  LEU A  76     -10.434  -8.533 -20.113  1.00  0.84           C  
ATOM   1192  C   LEU A  76     -11.252  -9.768 -19.754  1.00  0.84           C  
ATOM   1193  O   LEU A  76     -10.706 -10.717 -19.210  1.00  0.84           O  
ATOM   1194  CB  LEU A  76     -10.455  -7.449 -19.050  1.00  0.84           C  
ATOM   1195  CG  LEU A  76      -9.851  -7.846 -17.726  1.00  0.84           C  
ATOM   1196  CD1 LEU A  76      -8.448  -8.318 -17.920  1.00  0.84           C  
ATOM   1197  CD2 LEU A  76      -9.790  -6.652 -16.854  1.00  0.84           C  
ATOM   1198  H   LEU A  76     -11.285  -7.074 -21.416  1.00  0.84           H  
ATOM   1199  HA  LEU A  76      -9.398  -8.843 -20.221  1.00  0.84           H  
ATOM   1200 1HB  LEU A  76      -9.906  -6.587 -19.426  1.00  0.84           H  
ATOM   1201 2HB  LEU A  76     -11.489  -7.142 -18.892  1.00  0.84           H  
ATOM   1202  HG  LEU A  76     -10.430  -8.639 -17.287  1.00  0.84           H  
ATOM   1203 1HD1 LEU A  76      -8.033  -8.583 -16.952  1.00  0.84           H  
ATOM   1204 2HD1 LEU A  76      -8.443  -9.187 -18.574  1.00  0.84           H  
ATOM   1205 3HD1 LEU A  76      -7.852  -7.533 -18.356  1.00  0.84           H  
ATOM   1206 1HD2 LEU A  76      -9.343  -6.908 -15.930  1.00  0.84           H  
ATOM   1207 2HD2 LEU A  76      -9.182  -5.924 -17.348  1.00  0.84           H  
ATOM   1208 3HD2 LEU A  76     -10.777  -6.261 -16.692  1.00  0.84           H  
ATOM   1209  N   ALA A  77     -12.555  -9.792 -20.065  1.00  0.89           N  
ATOM   1210  CA  ALA A  77     -13.362 -10.980 -19.787  1.00  0.89           C  
ATOM   1211  C   ALA A  77     -12.815 -12.192 -20.523  1.00  0.89           C  
ATOM   1212  O   ALA A  77     -12.797 -13.295 -19.976  1.00  0.89           O  
ATOM   1213  CB  ALA A  77     -14.804 -10.746 -20.182  1.00  0.89           C  
ATOM   1214  H   ALA A  77     -13.001  -8.974 -20.478  1.00  0.89           H  
ATOM   1215  HA  ALA A  77     -13.311 -11.196 -18.729  1.00  0.89           H  
ATOM   1216 1HB  ALA A  77     -15.377 -11.636 -19.943  1.00  0.89           H  
ATOM   1217 2HB  ALA A  77     -15.190  -9.894 -19.631  1.00  0.89           H  
ATOM   1218 3HB  ALA A  77     -14.870 -10.546 -21.240  1.00  0.89           H  
ATOM   1219  N   SER A  78     -12.334 -11.994 -21.749  1.00  0.94           N  
ATOM   1220  CA  SER A  78     -11.762 -13.091 -22.521  1.00  0.94           C  
ATOM   1221  C   SER A  78     -10.480 -13.630 -21.877  1.00  0.94           C  
ATOM   1222  O   SER A  78     -10.213 -14.834 -21.915  1.00  0.94           O  
ATOM   1223  CB  SER A  78     -11.460 -12.652 -23.941  1.00  0.94           C  
ATOM   1224  OG  SER A  78     -12.629 -12.355 -24.641  1.00  0.94           O  
ATOM   1225  H   SER A  78     -12.398 -11.060 -22.161  1.00  0.94           H  
ATOM   1226  HA  SER A  78     -12.494 -13.898 -22.557  1.00  0.94           H  
ATOM   1227 1HB  SER A  78     -10.818 -11.779 -23.922  1.00  0.94           H  
ATOM   1228 2HB  SER A  78     -10.917 -13.442 -24.453  1.00  0.94           H  
ATOM   1229  HG  SER A  78     -13.026 -11.603 -24.174  1.00  0.94           H  
ATOM   1230  N   ILE A  79      -9.681 -12.727 -21.304  1.00  1.01           N  
ATOM   1231  CA  ILE A  79      -8.386 -13.073 -20.716  1.00  1.01           C  
ATOM   1232  C   ILE A  79      -8.494 -13.589 -19.260  1.00  1.01           C  
ATOM   1233  O   ILE A  79      -7.927 -14.624 -18.903  1.00  1.01           O  
ATOM   1234  CB  ILE A  79      -7.500 -11.819 -20.663  1.00  1.01           C  
ATOM   1235  CG1 ILE A  79      -7.236 -11.256 -22.035  1.00  1.01           C  
ATOM   1236  CG2 ILE A  79      -6.171 -12.212 -20.070  1.00  1.01           C  
ATOM   1237  CD1 ILE A  79      -6.648  -9.870 -21.967  1.00  1.01           C  
ATOM   1238  H   ILE A  79      -9.970 -11.747 -21.337  1.00  1.01           H  
ATOM   1239  HA  ILE A  79      -7.918 -13.839 -21.329  1.00  1.01           H  
ATOM   1240  HB  ILE A  79      -7.978 -11.056 -20.053  1.00  1.01           H  
ATOM   1241 1HG1 ILE A  79      -6.541 -11.906 -22.563  1.00  1.01           H  
ATOM   1242 2HG1 ILE A  79      -8.166 -11.218 -22.596  1.00  1.01           H  
ATOM   1243 1HG2 ILE A  79      -5.524 -11.341 -20.003  1.00  1.01           H  
ATOM   1244 2HG2 ILE A  79      -6.326 -12.629 -19.091  1.00  1.01           H  
ATOM   1245 3HG2 ILE A  79      -5.703 -12.964 -20.701  1.00  1.01           H  
ATOM   1246 1HD1 ILE A  79      -6.469  -9.497 -22.973  1.00  1.01           H  
ATOM   1247 2HD1 ILE A  79      -7.340  -9.207 -21.453  1.00  1.01           H  
ATOM   1248 3HD1 ILE A  79      -5.730  -9.905 -21.427  1.00  1.01           H  
ATOM   1249  N   HIS A  80      -9.195 -12.815 -18.428  1.00  1.07           N  
ATOM   1250  CA  HIS A  80      -9.364 -12.998 -16.987  1.00  1.07           C  
ATOM   1251  C   HIS A  80     -10.821 -13.046 -16.513  1.00  1.07           C  
ATOM   1252  O   HIS A  80     -11.150 -12.511 -15.446  1.00  1.07           O  
ATOM   1253  CB  HIS A  80      -8.662 -11.867 -16.230  1.00  1.07           C  
ATOM   1254  CG  HIS A  80      -7.154 -11.877 -16.315  1.00  1.07           C  
ATOM   1255  ND1 HIS A  80      -6.396 -12.828 -15.669  1.00  1.07           N  
ATOM   1256  CD2 HIS A  80      -6.264 -11.055 -16.934  1.00  1.07           C  
ATOM   1257  CE1 HIS A  80      -5.114 -12.593 -15.888  1.00  1.07           C  
ATOM   1258  NE2 HIS A  80      -5.010 -11.526 -16.650  1.00  1.07           N  
ATOM   1259  H   HIS A  80      -9.648 -12.010 -18.827  1.00  1.07           H  
ATOM   1260  HA  HIS A  80      -8.897 -13.938 -16.696  1.00  1.07           H  
ATOM   1261 1HB  HIS A  80      -9.019 -10.914 -16.615  1.00  1.07           H  
ATOM   1262 2HB  HIS A  80      -8.946 -11.912 -15.188  1.00  1.07           H  
ATOM   1263  HD2 HIS A  80      -6.471 -10.189 -17.540  1.00  1.07           H  
ATOM   1264  HE1 HIS A  80      -4.282 -13.179 -15.503  1.00  1.07           H  
ATOM   1265  HE2 HIS A  80      -4.142 -11.109 -16.976  1.00  1.07           H  
ATOM   1266  N   GLY A  81     -11.676 -13.751 -17.249  1.00  1.15           N  
ATOM   1267  CA  GLY A  81     -13.096 -13.878 -16.899  1.00  1.15           C  
ATOM   1268  C   GLY A  81     -13.317 -14.422 -15.486  1.00  1.15           C  
ATOM   1269  O   GLY A  81     -14.270 -14.033 -14.808  1.00  1.15           O  
ATOM   1270  H   GLY A  81     -11.349 -14.172 -18.113  1.00  1.15           H  
ATOM   1271 1HA  GLY A  81     -13.584 -12.913 -17.008  1.00  1.15           H  
ATOM   1272 2HA  GLY A  81     -13.574 -14.544 -17.611  1.00  1.15           H  
ATOM   1273  N   ASP A  82     -12.410 -15.291 -15.025  1.00  1.21           N  
ATOM   1274  CA  ASP A  82     -12.493 -15.885 -13.689  1.00  1.21           C  
ATOM   1275  C   ASP A  82     -12.455 -14.830 -12.583  1.00  1.21           C  
ATOM   1276  O   ASP A  82     -13.003 -15.035 -11.499  1.00  1.21           O  
ATOM   1277  CB  ASP A  82     -11.339 -16.866 -13.455  1.00  1.21           C  
ATOM   1278  CG  ASP A  82     -11.451 -18.177 -14.234  1.00  1.21           C  
ATOM   1279  OD1 ASP A  82     -12.498 -18.463 -14.761  1.00  1.21           O  
ATOM   1280  OD2 ASP A  82     -10.471 -18.881 -14.293  1.00  1.21           O  
ATOM   1281  H   ASP A  82     -11.651 -15.556 -15.637  1.00  1.21           H  
ATOM   1282  HA  ASP A  82     -13.437 -16.425 -13.611  1.00  1.21           H  
ATOM   1283 1HB  ASP A  82     -10.400 -16.380 -13.724  1.00  1.21           H  
ATOM   1284 2HB  ASP A  82     -11.283 -17.099 -12.391  1.00  1.21           H  
ATOM   1285  N   LEU A  83     -11.773 -13.715 -12.843  1.00  1.26           N  
ATOM   1286  CA  LEU A  83     -11.645 -12.657 -11.862  1.00  1.26           C  
ATOM   1287  C   LEU A  83     -12.775 -11.664 -12.065  1.00  1.26           C  
ATOM   1288  O   LEU A  83     -13.386 -11.178 -11.107  1.00  1.26           O  
ATOM   1289  CB  LEU A  83     -10.283 -11.979 -12.016  1.00  1.26           C  
ATOM   1290  CG  LEU A  83      -9.083 -12.904 -11.780  1.00  1.26           C  
ATOM   1291  CD1 LEU A  83      -7.815 -12.178 -12.100  1.00  1.26           C  
ATOM   1292  CD2 LEU A  83      -9.086 -13.360 -10.337  1.00  1.26           C  
ATOM   1293  H   LEU A  83     -11.372 -13.568 -13.766  1.00  1.26           H  
ATOM   1294  HA  LEU A  83     -11.726 -13.083 -10.863  1.00  1.26           H  
ATOM   1295 1HB  LEU A  83     -10.207 -11.582 -13.030  1.00  1.26           H  
ATOM   1296 2HB  LEU A  83     -10.219 -11.148 -11.315  1.00  1.26           H  
ATOM   1297  HG  LEU A  83      -9.153 -13.771 -12.438  1.00  1.26           H  
ATOM   1298 1HD1 LEU A  83      -6.967 -12.838 -11.939  1.00  1.26           H  
ATOM   1299 2HD1 LEU A  83      -7.832 -11.875 -13.130  1.00  1.26           H  
ATOM   1300 3HD1 LEU A  83      -7.731 -11.311 -11.463  1.00  1.26           H  
ATOM   1301 1HD2 LEU A  83      -8.236 -14.021 -10.162  1.00  1.26           H  
ATOM   1302 2HD2 LEU A  83      -9.010 -12.492  -9.680  1.00  1.26           H  
ATOM   1303 3HD2 LEU A  83     -10.014 -13.897 -10.126  1.00  1.26           H  
ATOM   1304  N   LEU A  84     -13.129 -11.426 -13.331  1.00  1.29           N  
ATOM   1305  CA  LEU A  84     -14.195 -10.478 -13.631  1.00  1.29           C  
ATOM   1306  C   LEU A  84     -15.540 -10.980 -13.166  1.00  1.29           C  
ATOM   1307  O   LEU A  84     -16.421 -10.188 -12.845  1.00  1.29           O  
ATOM   1308  CB  LEU A  84     -14.241 -10.151 -15.111  1.00  1.29           C  
ATOM   1309  CG  LEU A  84     -13.417  -8.966 -15.467  1.00  1.29           C  
ATOM   1310  CD1 LEU A  84     -11.992  -9.210 -15.007  1.00  1.29           C  
ATOM   1311  CD2 LEU A  84     -13.468  -8.728 -16.925  1.00  1.29           C  
ATOM   1312  H   LEU A  84     -12.615 -11.875 -14.090  1.00  1.29           H  
ATOM   1313  HA  LEU A  84     -13.980  -9.553 -13.102  1.00  1.29           H  
ATOM   1314 1HB  LEU A  84     -13.865 -11.003 -15.668  1.00  1.29           H  
ATOM   1315 2HB  LEU A  84     -15.271  -9.961 -15.407  1.00  1.29           H  
ATOM   1316  HG  LEU A  84     -13.815  -8.104 -14.957  1.00  1.29           H  
ATOM   1317 1HD1 LEU A  84     -11.400  -8.349 -15.237  1.00  1.29           H  
ATOM   1318 2HD1 LEU A  84     -11.976  -9.379 -13.935  1.00  1.29           H  
ATOM   1319 3HD1 LEU A  84     -11.588 -10.077 -15.515  1.00  1.29           H  
ATOM   1320 1HD2 LEU A  84     -12.878  -7.869 -17.186  1.00  1.29           H  
ATOM   1321 2HD2 LEU A  84     -13.066  -9.580 -17.387  1.00  1.29           H  
ATOM   1322 3HD2 LEU A  84     -14.496  -8.568 -17.250  1.00  1.29           H  
ATOM   1323  N   ALA A  85     -15.673 -12.289 -13.016  1.00  1.30           N  
ATOM   1324  CA  ALA A  85     -16.897 -12.874 -12.511  1.00  1.30           C  
ATOM   1325  C   ALA A  85     -17.236 -12.287 -11.134  1.00  1.30           C  
ATOM   1326  O   ALA A  85     -18.407 -12.083 -10.815  1.00  1.30           O  
ATOM   1327  CB  ALA A  85     -16.752 -14.386 -12.418  1.00  1.30           C  
ATOM   1328  H   ALA A  85     -14.925 -12.904 -13.335  1.00  1.30           H  
ATOM   1329  HA  ALA A  85     -17.701 -12.634 -13.203  1.00  1.30           H  
ATOM   1330 1HB  ALA A  85     -17.682 -14.823 -12.057  1.00  1.30           H  
ATOM   1331 2HB  ALA A  85     -16.520 -14.786 -13.407  1.00  1.30           H  
ATOM   1332 3HB  ALA A  85     -15.940 -14.630 -11.730  1.00  1.30           H  
ATOM   1333  N   SER A  86     -16.225 -11.939 -10.324  1.00  1.29           N  
ATOM   1334  CA  SER A  86     -16.476 -11.414  -8.981  1.00  1.29           C  
ATOM   1335  C   SER A  86     -16.954  -9.957  -9.005  1.00  1.29           C  
ATOM   1336  O   SER A  86     -17.388  -9.418  -7.986  1.00  1.29           O  
ATOM   1337  CB  SER A  86     -15.239 -11.559  -8.112  1.00  1.29           C  
ATOM   1338  OG  SER A  86     -14.187 -10.732  -8.538  1.00  1.29           O  
ATOM   1339  H   SER A  86     -15.257 -12.027 -10.639  1.00  1.29           H  
ATOM   1340  HA  SER A  86     -17.266 -12.014  -8.530  1.00  1.29           H  
ATOM   1341 1HB  SER A  86     -15.492 -11.320  -7.081  1.00  1.29           H  
ATOM   1342 2HB  SER A  86     -14.910 -12.596  -8.134  1.00  1.29           H  
ATOM   1343  HG  SER A  86     -14.048 -10.921  -9.493  1.00  1.29           H  
ATOM   1344  N   HIS A  87     -16.866  -9.331 -10.175  1.00  1.25           N  
ATOM   1345  CA  HIS A  87     -17.270  -7.961 -10.417  1.00  1.25           C  
ATOM   1346  C   HIS A  87     -18.443  -7.974 -11.389  1.00  1.25           C  
ATOM   1347  O   HIS A  87     -18.897  -6.917 -11.848  1.00  1.25           O  
ATOM   1348  CB  HIS A  87     -16.113  -7.177 -11.068  1.00  1.25           C  
ATOM   1349  CG  HIS A  87     -14.862  -7.048 -10.222  1.00  1.25           C  
ATOM   1350  ND1 HIS A  87     -14.761  -6.169  -9.163  1.00  1.25           N  
ATOM   1351  CD2 HIS A  87     -13.673  -7.703 -10.280  1.00  1.25           C  
ATOM   1352  CE1 HIS A  87     -13.559  -6.280  -8.614  1.00  1.25           C  
ATOM   1353  NE2 HIS A  87     -12.883  -7.204  -9.273  1.00  1.25           N  
ATOM   1354  H   HIS A  87     -16.517  -9.837 -10.983  1.00  1.25           H  
ATOM   1355  HA  HIS A  87     -17.576  -7.477  -9.492  1.00  1.25           H  
ATOM   1356 1HB  HIS A  87     -15.833  -7.670 -12.004  1.00  1.25           H  
ATOM   1357 2HB  HIS A  87     -16.456  -6.173 -11.324  1.00  1.25           H  
ATOM   1358  HD2 HIS A  87     -13.395  -8.481 -10.991  1.00  1.25           H  
ATOM   1359  HE1 HIS A  87     -13.191  -5.711  -7.761  1.00  1.25           H  
ATOM   1360  HE2 HIS A  87     -11.939  -7.506  -9.070  1.00  1.25           H  
ATOM   1361  N   LEU A  88     -18.945  -9.173 -11.705  1.00  1.21           N  
ATOM   1362  CA  LEU A  88     -19.931  -9.304 -12.752  1.00  1.21           C  
ATOM   1363  C   LEU A  88     -21.131  -8.371 -12.703  1.00  1.21           C  
ATOM   1364  O   LEU A  88     -21.340  -7.677 -13.690  1.00  1.21           O  
ATOM   1365  CB  LEU A  88     -20.461 -10.733 -12.830  1.00  1.21           C  
ATOM   1366  CG  LEU A  88     -21.498 -10.927 -13.878  1.00  1.21           C  
ATOM   1367  CD1 LEU A  88     -20.818 -10.697 -15.191  1.00  1.21           C  
ATOM   1368  CD2 LEU A  88     -22.113 -12.303 -13.761  1.00  1.21           C  
ATOM   1369  H   LEU A  88     -18.606 -10.028 -11.261  1.00  1.21           H  
ATOM   1370  HA  LEU A  88     -19.411  -9.109 -13.690  1.00  1.21           H  
ATOM   1371 1HB  LEU A  88     -19.633 -11.370 -13.100  1.00  1.21           H  
ATOM   1372 2HB  LEU A  88     -20.831 -11.075 -11.884  1.00  1.21           H  
ATOM   1373  HG  LEU A  88     -22.285 -10.179 -13.772  1.00  1.21           H  
ATOM   1374 1HD1 LEU A  88     -21.528 -10.810 -15.992  1.00  1.21           H  
ATOM   1375 2HD1 LEU A  88     -20.396  -9.698 -15.213  1.00  1.21           H  
ATOM   1376 3HD1 LEU A  88     -20.026 -11.416 -15.295  1.00  1.21           H  
ATOM   1377 1HD2 LEU A  88     -22.863 -12.431 -14.543  1.00  1.21           H  
ATOM   1378 2HD2 LEU A  88     -21.336 -13.058 -13.861  1.00  1.21           H  
ATOM   1379 3HD2 LEU A  88     -22.586 -12.403 -12.785  1.00  1.21           H  
ATOM   1380  N   PRO A  89     -21.907  -8.239 -11.603  1.00  1.15           N  
ATOM   1381  CA  PRO A  89     -23.085  -7.398 -11.580  1.00  1.15           C  
ATOM   1382  C   PRO A  89     -22.760  -5.922 -11.774  1.00  1.15           C  
ATOM   1383  O   PRO A  89     -23.615  -5.148 -12.206  1.00  1.15           O  
ATOM   1384  CB  PRO A  89     -23.676  -7.681 -10.188  1.00  1.15           C  
ATOM   1385  CG  PRO A  89     -22.519  -8.170  -9.357  1.00  1.15           C  
ATOM   1386  CD  PRO A  89     -21.649  -8.944 -10.311  1.00  1.15           C  
ATOM   1387  HA  PRO A  89     -23.775  -7.741 -12.366  1.00  1.15           H  
ATOM   1388 1HB  PRO A  89     -24.125  -6.761  -9.785  1.00  1.15           H  
ATOM   1389 2HB  PRO A  89     -24.485  -8.421 -10.268  1.00  1.15           H  
ATOM   1390 1HG  PRO A  89     -21.991  -7.314  -8.909  1.00  1.15           H  
ATOM   1391 2HG  PRO A  89     -22.886  -8.786  -8.522  1.00  1.15           H  
ATOM   1392 1HD  PRO A  89     -20.645  -8.847  -9.940  1.00  1.15           H  
ATOM   1393 2HD  PRO A  89     -21.986  -9.982 -10.350  1.00  1.15           H  
ATOM   1394  N   LYS A  90     -21.512  -5.526 -11.499  1.00  1.09           N  
ATOM   1395  CA  LYS A  90     -21.130  -4.132 -11.640  1.00  1.09           C  
ATOM   1396  C   LYS A  90     -20.860  -3.878 -13.106  1.00  1.09           C  
ATOM   1397  O   LYS A  90     -21.326  -2.889 -13.680  1.00  1.09           O  
ATOM   1398  CB  LYS A  90     -19.901  -3.834 -10.774  1.00  1.09           C  
ATOM   1399  CG  LYS A  90     -19.416  -2.391 -10.760  1.00  1.09           C  
ATOM   1400  CD  LYS A  90     -18.265  -2.236  -9.765  1.00  1.09           C  
ATOM   1401  CE  LYS A  90     -17.735  -0.816  -9.703  1.00  1.09           C  
ATOM   1402  NZ  LYS A  90     -16.637  -0.684  -8.692  1.00  1.09           N  
ATOM   1403  H   LYS A  90     -20.796  -6.187 -11.218  1.00  1.09           H  
ATOM   1404  HA  LYS A  90     -21.957  -3.497 -11.325  1.00  1.09           H  
ATOM   1405 1HB  LYS A  90     -20.110  -4.124  -9.746  1.00  1.09           H  
ATOM   1406 2HB  LYS A  90     -19.066  -4.448 -11.118  1.00  1.09           H  
ATOM   1407 1HG  LYS A  90     -19.076  -2.111 -11.748  1.00  1.09           H  
ATOM   1408 2HG  LYS A  90     -20.232  -1.731 -10.472  1.00  1.09           H  
ATOM   1409 1HD  LYS A  90     -18.608  -2.526  -8.772  1.00  1.09           H  
ATOM   1410 2HD  LYS A  90     -17.452  -2.903 -10.056  1.00  1.09           H  
ATOM   1411 1HE  LYS A  90     -17.347  -0.534 -10.680  1.00  1.09           H  
ATOM   1412 2HE  LYS A  90     -18.548  -0.141  -9.436  1.00  1.09           H  
ATOM   1413 1HZ  LYS A  90     -16.312   0.272  -8.674  1.00  1.09           H  
ATOM   1414 2HZ  LYS A  90     -16.986  -0.934  -7.778  1.00  1.09           H  
ATOM   1415 3HZ  LYS A  90     -15.868  -1.297  -8.937  1.00  1.09           H  
ATOM   1416  N   MET A  91     -20.133  -4.807 -13.730  1.00  1.03           N  
ATOM   1417  CA  MET A  91     -19.805  -4.661 -15.139  1.00  1.03           C  
ATOM   1418  C   MET A  91     -21.034  -4.836 -16.011  1.00  1.03           C  
ATOM   1419  O   MET A  91     -21.190  -4.128 -17.007  1.00  1.03           O  
ATOM   1420  CB  MET A  91     -18.740  -5.668 -15.547  1.00  1.03           C  
ATOM   1421  CG  MET A  91     -17.375  -5.451 -14.921  1.00  1.03           C  
ATOM   1422  SD  MET A  91     -16.670  -3.833 -15.348  1.00  1.03           S  
ATOM   1423  CE  MET A  91     -17.033  -2.871 -13.902  1.00  1.03           C  
ATOM   1424  H   MET A  91     -19.792  -5.612 -13.202  1.00  1.03           H  
ATOM   1425  HA  MET A  91     -19.422  -3.654 -15.301  1.00  1.03           H  
ATOM   1426 1HB  MET A  91     -19.075  -6.670 -15.261  1.00  1.03           H  
ATOM   1427 2HB  MET A  91     -18.628  -5.660 -16.628  1.00  1.03           H  
ATOM   1428 1HG  MET A  91     -17.462  -5.520 -13.833  1.00  1.03           H  
ATOM   1429 2HG  MET A  91     -16.689  -6.231 -15.258  1.00  1.03           H  
ATOM   1430 1HE  MET A  91     -16.643  -1.873 -14.037  1.00  1.03           H  
ATOM   1431 2HE  MET A  91     -18.107  -2.827 -13.761  1.00  1.03           H  
ATOM   1432 3HE  MET A  91     -16.566  -3.328 -13.028  1.00  1.03           H  
ATOM   1433  N   VAL A  92     -21.941  -5.730 -15.614  1.00  0.97           N  
ATOM   1434  CA  VAL A  92     -23.134  -5.941 -16.407  1.00  0.97           C  
ATOM   1435  C   VAL A  92     -24.063  -4.768 -16.273  1.00  0.97           C  
ATOM   1436  O   VAL A  92     -24.509  -4.244 -17.283  1.00  0.97           O  
ATOM   1437  CB  VAL A  92     -23.880  -7.221 -16.013  1.00  0.97           C  
ATOM   1438  CG1 VAL A  92     -25.204  -7.310 -16.771  1.00  0.97           C  
ATOM   1439  CG2 VAL A  92     -23.062  -8.368 -16.356  1.00  0.97           C  
ATOM   1440  H   VAL A  92     -21.777  -6.294 -14.784  1.00  0.97           H  
ATOM   1441  HA  VAL A  92     -22.839  -6.034 -17.452  1.00  0.97           H  
ATOM   1442  HB  VAL A  92     -24.084  -7.209 -14.941  1.00  0.97           H  
ATOM   1443 1HG1 VAL A  92     -25.713  -8.211 -16.498  1.00  0.97           H  
ATOM   1444 2HG1 VAL A  92     -25.827  -6.451 -16.521  1.00  0.97           H  
ATOM   1445 3HG1 VAL A  92     -25.012  -7.322 -17.845  1.00  0.97           H  
ATOM   1446 1HG2 VAL A  92     -23.580  -9.281 -16.076  1.00  0.97           H  
ATOM   1447 2HG2 VAL A  92     -22.881  -8.351 -17.420  1.00  0.97           H  
ATOM   1448 3HG2 VAL A  92     -22.134  -8.300 -15.839  1.00  0.97           H  
ATOM   1449  N   ALA A  93     -24.320  -4.298 -15.047  1.00  0.93           N  
ATOM   1450  CA  ALA A  93     -25.203  -3.156 -14.880  1.00  0.93           C  
ATOM   1451  C   ALA A  93     -24.667  -1.938 -15.628  1.00  0.93           C  
ATOM   1452  O   ALA A  93     -25.432  -1.165 -16.211  1.00  0.93           O  
ATOM   1453  CB  ALA A  93     -25.352  -2.838 -13.404  1.00  0.93           C  
ATOM   1454  H   ALA A  93     -23.930  -4.730 -14.209  1.00  0.93           H  
ATOM   1455  HA  ALA A  93     -26.175  -3.412 -15.296  1.00  0.93           H  
ATOM   1456 1HB  ALA A  93     -26.026  -1.996 -13.277  1.00  0.93           H  
ATOM   1457 2HB  ALA A  93     -25.750  -3.708 -12.884  1.00  0.93           H  
ATOM   1458 3HB  ALA A  93     -24.371  -2.588 -12.993  1.00  0.93           H  
ATOM   1459  N   ASN A  94     -23.342  -1.775 -15.650  1.00  0.89           N  
ATOM   1460  CA  ASN A  94     -22.722  -0.650 -16.327  1.00  0.89           C  
ATOM   1461  C   ASN A  94     -22.931  -0.774 -17.843  1.00  0.89           C  
ATOM   1462  O   ASN A  94     -23.428   0.158 -18.485  1.00  0.89           O  
ATOM   1463  CB  ASN A  94     -21.254  -0.590 -15.925  1.00  0.89           C  
ATOM   1464  CG  ASN A  94     -20.518   0.638 -16.320  1.00  0.89           C  
ATOM   1465  OD1 ASN A  94     -19.566   0.601 -17.102  1.00  0.89           O  
ATOM   1466  ND2 ASN A  94     -20.943   1.749 -15.775  1.00  0.89           N  
ATOM   1467  H   ASN A  94     -22.737  -2.420 -15.140  1.00  0.89           H  
ATOM   1468  HA  ASN A  94     -23.213   0.268 -16.004  1.00  0.89           H  
ATOM   1469 1HB  ASN A  94     -21.192  -0.692 -14.857  1.00  0.89           H  
ATOM   1470 2HB  ASN A  94     -20.738  -1.451 -16.350  1.00  0.89           H  
ATOM   1471 1HD2 ASN A  94     -20.503   2.625 -15.978  1.00  0.89           H  
ATOM   1472 2HD2 ASN A  94     -21.719   1.728 -15.148  1.00  0.89           H  
ATOM   1473  N   ILE A  95     -22.604  -1.935 -18.418  1.00  0.86           N  
ATOM   1474  CA  ILE A  95     -22.759  -2.121 -19.857  1.00  0.86           C  
ATOM   1475  C   ILE A  95     -24.230  -2.039 -20.273  1.00  0.86           C  
ATOM   1476  O   ILE A  95     -24.562  -1.407 -21.279  1.00  0.86           O  
ATOM   1477  CB  ILE A  95     -22.157  -3.450 -20.328  1.00  0.86           C  
ATOM   1478  CG1 ILE A  95     -20.638  -3.437 -20.169  1.00  0.86           C  
ATOM   1479  CG2 ILE A  95     -22.468  -3.603 -21.796  1.00  0.86           C  
ATOM   1480  CD1 ILE A  95     -20.015  -4.801 -20.342  1.00  0.86           C  
ATOM   1481  H   ILE A  95     -22.214  -2.696 -17.857  1.00  0.86           H  
ATOM   1482  HA  ILE A  95     -22.221  -1.323 -20.361  1.00  0.86           H  
ATOM   1483  HB  ILE A  95     -22.564  -4.286 -19.750  1.00  0.86           H  
ATOM   1484 1HG1 ILE A  95     -20.214  -2.766 -20.912  1.00  0.86           H  
ATOM   1485 2HG1 ILE A  95     -20.383  -3.060 -19.176  1.00  0.86           H  
ATOM   1486 1HG2 ILE A  95     -22.024  -4.514 -22.163  1.00  0.86           H  
ATOM   1487 2HG2 ILE A  95     -23.547  -3.626 -21.949  1.00  0.86           H  
ATOM   1488 3HG2 ILE A  95     -22.041  -2.761 -22.330  1.00  0.86           H  
ATOM   1489 1HD1 ILE A  95     -18.942  -4.722 -20.227  1.00  0.86           H  
ATOM   1490 2HD1 ILE A  95     -20.415  -5.481 -19.586  1.00  0.86           H  
ATOM   1491 3HD1 ILE A  95     -20.244  -5.187 -21.333  1.00  0.86           H  
ATOM   1492  N   VAL A  96     -25.106  -2.678 -19.505  1.00  0.84           N  
ATOM   1493  CA  VAL A  96     -26.529  -2.667 -19.784  1.00  0.84           C  
ATOM   1494  C   VAL A  96     -27.098  -1.258 -19.761  1.00  0.84           C  
ATOM   1495  O   VAL A  96     -27.888  -0.900 -20.628  1.00  0.84           O  
ATOM   1496  CB  VAL A  96     -27.283  -3.562 -18.793  1.00  0.84           C  
ATOM   1497  CG1 VAL A  96     -28.752  -3.340 -18.940  1.00  0.84           C  
ATOM   1498  CG2 VAL A  96     -26.963  -5.013 -19.115  1.00  0.84           C  
ATOM   1499  H   VAL A  96     -24.777  -3.186 -18.691  1.00  0.84           H  
ATOM   1500  HA  VAL A  96     -26.679  -3.084 -20.779  1.00  0.84           H  
ATOM   1501  HB  VAL A  96     -26.984  -3.321 -17.772  1.00  0.84           H  
ATOM   1502 1HG1 VAL A  96     -29.290  -3.987 -18.249  1.00  0.84           H  
ATOM   1503 2HG1 VAL A  96     -28.988  -2.299 -18.722  1.00  0.84           H  
ATOM   1504 3HG1 VAL A  96     -29.033  -3.566 -19.952  1.00  0.84           H  
ATOM   1505 1HG2 VAL A  96     -27.491  -5.673 -18.426  1.00  0.84           H  
ATOM   1506 2HG2 VAL A  96     -27.275  -5.223 -20.133  1.00  0.84           H  
ATOM   1507 3HG2 VAL A  96     -25.896  -5.185 -19.029  1.00  0.84           H  
ATOM   1508  N   LYS A  97     -26.721  -0.438 -18.786  1.00  0.83           N  
ATOM   1509  CA  LYS A  97     -27.187   0.940 -18.799  1.00  0.83           C  
ATOM   1510  C   LYS A  97     -26.711   1.637 -20.085  1.00  0.83           C  
ATOM   1511  O   LYS A  97     -27.484   2.317 -20.769  1.00  0.83           O  
ATOM   1512  CB  LYS A  97     -26.713   1.688 -17.552  1.00  0.83           C  
ATOM   1513  CG  LYS A  97     -27.248   3.120 -17.434  1.00  0.83           C  
ATOM   1514  CD  LYS A  97     -26.956   3.718 -16.057  1.00  0.83           C  
ATOM   1515  CE  LYS A  97     -25.514   4.174 -15.950  1.00  0.83           C  
ATOM   1516  NZ  LYS A  97     -25.270   5.405 -16.734  1.00  0.83           N  
ATOM   1517  H   LYS A  97     -26.104  -0.753 -18.036  1.00  0.83           H  
ATOM   1518  HA  LYS A  97     -28.276   0.938 -18.804  1.00  0.83           H  
ATOM   1519 1HB  LYS A  97     -27.010   1.132 -16.662  1.00  0.83           H  
ATOM   1520 2HB  LYS A  97     -25.617   1.731 -17.555  1.00  0.83           H  
ATOM   1521 1HG  LYS A  97     -26.768   3.740 -18.195  1.00  0.83           H  
ATOM   1522 2HG  LYS A  97     -28.323   3.125 -17.608  1.00  0.83           H  
ATOM   1523 1HD  LYS A  97     -27.611   4.572 -15.881  1.00  0.83           H  
ATOM   1524 2HD  LYS A  97     -27.147   2.968 -15.288  1.00  0.83           H  
ATOM   1525 1HE  LYS A  97     -25.267   4.365 -14.908  1.00  0.83           H  
ATOM   1526 2HE  LYS A  97     -24.861   3.385 -16.331  1.00  0.83           H  
ATOM   1527 1HZ  LYS A  97     -24.286   5.654 -16.642  1.00  0.83           H  
ATOM   1528 2HZ  LYS A  97     -25.466   5.239 -17.704  1.00  0.83           H  
ATOM   1529 3HZ  LYS A  97     -25.838   6.156 -16.397  1.00  0.83           H  
ATOM   1530  N   ARG A  98     -25.437   1.421 -20.454  1.00  0.82           N  
ATOM   1531  CA  ARG A  98     -24.854   2.019 -21.658  1.00  0.82           C  
ATOM   1532  C   ARG A  98     -25.561   1.531 -22.929  1.00  0.82           C  
ATOM   1533  O   ARG A  98     -25.619   2.250 -23.924  1.00  0.82           O  
ATOM   1534  CB  ARG A  98     -23.366   1.723 -21.744  1.00  0.82           C  
ATOM   1535  CG  ARG A  98     -22.498   2.439 -20.713  1.00  0.82           C  
ATOM   1536  CD  ARG A  98     -21.077   2.001 -20.788  1.00  0.82           C  
ATOM   1537  NE  ARG A  98     -20.250   2.632 -19.772  1.00  0.82           N  
ATOM   1538  CZ  ARG A  98     -18.953   2.301 -19.523  1.00  0.82           C  
ATOM   1539  NH1 ARG A  98     -18.365   1.364 -20.207  1.00  0.82           N  
ATOM   1540  NH2 ARG A  98     -18.278   2.908 -18.585  1.00  0.82           N  
ATOM   1541  H   ARG A  98     -24.832   0.848 -19.861  1.00  0.82           H  
ATOM   1542  HA  ARG A  98     -24.973   3.100 -21.591  1.00  0.82           H  
ATOM   1543 1HB  ARG A  98     -23.199   0.664 -21.612  1.00  0.82           H  
ATOM   1544 2HB  ARG A  98     -22.996   1.995 -22.729  1.00  0.82           H  
ATOM   1545 1HG  ARG A  98     -22.527   3.515 -20.894  1.00  0.82           H  
ATOM   1546 2HG  ARG A  98     -22.867   2.242 -19.709  1.00  0.82           H  
ATOM   1547 1HD  ARG A  98     -21.023   0.921 -20.651  1.00  0.82           H  
ATOM   1548 2HD  ARG A  98     -20.675   2.271 -21.752  1.00  0.82           H  
ATOM   1549  HE  ARG A  98     -20.695   3.368 -19.191  1.00  0.82           H  
ATOM   1550 1HH1 ARG A  98     -18.874   0.880 -20.924  1.00  0.82           H  
ATOM   1551 2HH1 ARG A  98     -17.410   1.124 -19.994  1.00  0.82           H  
ATOM   1552 1HH2 ARG A  98     -18.726   3.624 -18.036  1.00  0.82           H  
ATOM   1553 2HH2 ARG A  98     -17.306   2.651 -18.399  1.00  0.82           H  
ATOM   1554  N   LEU A  99     -26.174   0.347 -22.873  1.00  0.82           N  
ATOM   1555  CA  LEU A  99     -26.931  -0.233 -23.986  1.00  0.82           C  
ATOM   1556  C   LEU A  99     -28.039   0.705 -24.452  1.00  0.82           C  
ATOM   1557  O   LEU A  99     -28.534   0.564 -25.570  1.00  0.82           O  
ATOM   1558  CB  LEU A  99     -27.562  -1.588 -23.619  1.00  0.82           C  
ATOM   1559  CG  LEU A  99     -28.160  -2.374 -24.774  1.00  0.82           C  
ATOM   1560  CD1 LEU A  99     -27.090  -2.668 -25.798  1.00  0.82           C  
ATOM   1561  CD2 LEU A  99     -28.748  -3.659 -24.236  1.00  0.82           C  
ATOM   1562  H   LEU A  99     -26.054  -0.211 -22.028  1.00  0.82           H  
ATOM   1563  HA  LEU A  99     -26.246  -0.389 -24.816  1.00  0.82           H  
ATOM   1564 1HB  LEU A  99     -26.808  -2.202 -23.126  1.00  0.82           H  
ATOM   1565 2HB  LEU A  99     -28.370  -1.405 -22.920  1.00  0.82           H  
ATOM   1566  HG  LEU A  99     -28.940  -1.783 -25.254  1.00  0.82           H  
ATOM   1567 1HD1 LEU A  99     -27.545  -3.221 -26.610  1.00  0.82           H  
ATOM   1568 2HD1 LEU A  99     -26.671  -1.735 -26.178  1.00  0.82           H  
ATOM   1569 3HD1 LEU A  99     -26.300  -3.266 -25.341  1.00  0.82           H  
ATOM   1570 1HD2 LEU A  99     -29.185  -4.240 -25.041  1.00  0.82           H  
ATOM   1571 2HD2 LEU A  99     -27.963  -4.245 -23.752  1.00  0.82           H  
ATOM   1572 3HD2 LEU A  99     -29.519  -3.404 -23.514  1.00  0.82           H  
ATOM   1573  N   LYS A 100     -28.543   1.565 -23.560  1.00  0.83           N  
ATOM   1574  CA  LYS A 100     -29.627   2.469 -23.922  1.00  0.83           C  
ATOM   1575  C   LYS A 100     -29.121   3.806 -24.492  1.00  0.83           C  
ATOM   1576  O   LYS A 100     -29.915   4.633 -24.952  1.00  0.83           O  
ATOM   1577  CB  LYS A 100     -30.500   2.728 -22.702  1.00  0.83           C  
ATOM   1578  CG  LYS A 100     -31.091   1.465 -22.118  1.00  0.83           C  
ATOM   1579  CD  LYS A 100     -31.994   0.777 -23.117  1.00  0.83           C  
ATOM   1580  CE  LYS A 100     -32.631  -0.452 -22.518  1.00  0.83           C  
ATOM   1581  NZ  LYS A 100     -33.495  -1.140 -23.487  1.00  0.83           N  
ATOM   1582  H   LYS A 100     -28.130   1.641 -22.627  1.00  0.83           H  
ATOM   1583  HA  LYS A 100     -30.231   1.988 -24.691  1.00  0.83           H  
ATOM   1584 1HB  LYS A 100     -29.896   3.203 -21.924  1.00  0.83           H  
ATOM   1585 2HB  LYS A 100     -31.309   3.408 -22.961  1.00  0.83           H  
ATOM   1586 1HG  LYS A 100     -30.276   0.785 -21.836  1.00  0.83           H  
ATOM   1587 2HG  LYS A 100     -31.663   1.708 -21.224  1.00  0.83           H  
ATOM   1588 1HD  LYS A 100     -32.776   1.464 -23.444  1.00  0.83           H  
ATOM   1589 2HD  LYS A 100     -31.405   0.479 -23.989  1.00  0.83           H  
ATOM   1590 1HE  LYS A 100     -31.847  -1.140 -22.196  1.00  0.83           H  
ATOM   1591 2HE  LYS A 100     -33.229  -0.167 -21.654  1.00  0.83           H  
ATOM   1592 1HZ  LYS A 100     -33.901  -1.969 -23.038  1.00  0.83           H  
ATOM   1593 2HZ  LYS A 100     -34.236  -0.530 -23.784  1.00  0.83           H  
ATOM   1594 3HZ  LYS A 100     -32.953  -1.428 -24.286  1.00  0.83           H  
ATOM   1595  N   ASP A 101     -27.805   4.022 -24.474  1.00  0.83           N  
ATOM   1596  CA  ASP A 101     -27.196   5.265 -24.941  1.00  0.83           C  
ATOM   1597  C   ASP A 101     -27.569   5.480 -26.400  1.00  0.83           C  
ATOM   1598  O   ASP A 101     -27.490   4.533 -27.165  1.00  0.83           O  
ATOM   1599  CB  ASP A 101     -25.665   5.201 -24.827  1.00  0.83           C  
ATOM   1600  CG  ASP A 101     -24.962   6.543 -25.067  1.00  0.83           C  
ATOM   1601  OD1 ASP A 101     -24.687   7.208 -24.077  1.00  0.83           O  
ATOM   1602  OD2 ASP A 101     -24.759   6.943 -26.209  1.00  0.83           O  
ATOM   1603  H   ASP A 101     -27.180   3.296 -24.128  1.00  0.83           H  
ATOM   1604  HA  ASP A 101     -27.576   6.067 -24.318  1.00  0.83           H  
ATOM   1605 1HB  ASP A 101     -25.395   4.845 -23.831  1.00  0.83           H  
ATOM   1606 2HB  ASP A 101     -25.279   4.468 -25.540  1.00  0.83           H  
ATOM   1607  N   PRO A 102     -27.975   6.679 -26.843  1.00  0.83           N  
ATOM   1608  CA  PRO A 102     -28.359   6.975 -28.214  1.00  0.83           C  
ATOM   1609  C   PRO A 102     -27.250   6.765 -29.257  1.00  0.83           C  
ATOM   1610  O   PRO A 102     -27.544   6.670 -30.452  1.00  0.83           O  
ATOM   1611  CB  PRO A 102     -28.775   8.451 -28.134  1.00  0.83           C  
ATOM   1612  CG  PRO A 102     -28.079   8.994 -26.916  1.00  0.83           C  
ATOM   1613  CD  PRO A 102     -28.061   7.847 -25.937  1.00  0.83           C  
ATOM   1614  HA  PRO A 102     -29.229   6.355 -28.471  1.00  0.83           H  
ATOM   1615 1HB  PRO A 102     -28.471   8.968 -29.055  1.00  0.83           H  
ATOM   1616 2HB  PRO A 102     -29.870   8.528 -28.069  1.00  0.83           H  
ATOM   1617 1HG  PRO A 102     -27.060   9.322 -27.183  1.00  0.83           H  
ATOM   1618 2HG  PRO A 102     -28.608   9.878 -26.533  1.00  0.83           H  
ATOM   1619 1HD  PRO A 102     -27.179   7.970 -25.315  1.00  0.83           H  
ATOM   1620 2HD  PRO A 102     -28.989   7.808 -25.347  1.00  0.83           H  
ATOM   1621  N   ASP A 103     -25.977   6.720 -28.848  1.00  0.82           N  
ATOM   1622  CA  ASP A 103     -24.920   6.525 -29.831  1.00  0.82           C  
ATOM   1623  C   ASP A 103     -24.818   5.041 -30.200  1.00  0.82           C  
ATOM   1624  O   ASP A 103     -24.369   4.204 -29.406  1.00  0.82           O  
ATOM   1625  CB  ASP A 103     -23.597   7.078 -29.297  1.00  0.82           C  
ATOM   1626  CG  ASP A 103     -22.417   7.039 -30.287  1.00  0.82           C  
ATOM   1627  OD1 ASP A 103     -22.423   6.209 -31.205  1.00  0.82           O  
ATOM   1628  OD2 ASP A 103     -21.506   7.850 -30.121  1.00  0.82           O  
ATOM   1629  H   ASP A 103     -25.711   6.798 -27.858  1.00  0.82           H  
ATOM   1630  HA  ASP A 103     -25.179   7.082 -30.731  1.00  0.82           H  
ATOM   1631 1HB  ASP A 103     -23.749   8.106 -28.964  1.00  0.82           H  
ATOM   1632 2HB  ASP A 103     -23.331   6.507 -28.419  1.00  0.82           H  
ATOM   1633  N   SER A 104     -25.191   4.719 -31.440  1.00  0.81           N  
ATOM   1634  CA  SER A 104     -25.239   3.338 -31.922  1.00  0.81           C  
ATOM   1635  C   SER A 104     -23.876   2.631 -31.894  1.00  0.81           C  
ATOM   1636  O   SER A 104     -23.810   1.400 -31.936  1.00  0.81           O  
ATOM   1637  CB  SER A 104     -25.820   3.297 -33.331  1.00  0.81           C  
ATOM   1638  OG  SER A 104     -24.970   3.927 -34.252  1.00  0.81           O  
ATOM   1639  H   SER A 104     -25.508   5.465 -32.046  1.00  0.81           H  
ATOM   1640  HA  SER A 104     -25.917   2.791 -31.271  1.00  0.81           H  
ATOM   1641 1HB  SER A 104     -25.975   2.258 -33.627  1.00  0.81           H  
ATOM   1642 2HB  SER A 104     -26.795   3.785 -33.338  1.00  0.81           H  
ATOM   1643  HG  SER A 104     -24.125   3.470 -34.187  1.00  0.81           H  
ATOM   1644  N   ASN A 105     -22.777   3.388 -31.803  1.00  0.79           N  
ATOM   1645  CA  ASN A 105     -21.457   2.765 -31.775  1.00  0.79           C  
ATOM   1646  C   ASN A 105     -21.204   2.185 -30.383  1.00  0.79           C  
ATOM   1647  O   ASN A 105     -20.499   1.179 -30.219  1.00  0.79           O  
ATOM   1648  CB  ASN A 105     -20.401   3.778 -32.114  1.00  0.79           C  
ATOM   1649  CG  ASN A 105     -20.456   4.250 -33.519  1.00  0.79           C  
ATOM   1650  OD1 ASN A 105     -20.015   3.582 -34.469  1.00  0.79           O  
ATOM   1651  ND2 ASN A 105     -21.015   5.418 -33.671  1.00  0.79           N  
ATOM   1652  H   ASN A 105     -22.845   4.415 -31.728  1.00  0.79           H  
ATOM   1653  HA  ASN A 105     -21.428   1.946 -32.494  1.00  0.79           H  
ATOM   1654 1HB  ASN A 105     -20.484   4.634 -31.443  1.00  0.79           H  
ATOM   1655 2HB  ASN A 105     -19.452   3.344 -31.959  1.00  0.79           H  
ATOM   1656 1HD2 ASN A 105     -21.106   5.828 -34.577  1.00  0.79           H  
ATOM   1657 2HD2 ASN A 105     -21.381   5.900 -32.841  1.00  0.79           H  
ATOM   1658  N   ILE A 106     -21.776   2.841 -29.370  1.00  0.77           N  
ATOM   1659  CA  ILE A 106     -21.652   2.392 -28.000  1.00  0.77           C  
ATOM   1660  C   ILE A 106     -22.565   1.215 -27.820  1.00  0.77           C  
ATOM   1661  O   ILE A 106     -22.179   0.214 -27.221  1.00  0.77           O  
ATOM   1662  CB  ILE A 106     -21.949   3.496 -26.976  1.00  0.77           C  
ATOM   1663  CG1 ILE A 106     -20.874   4.554 -27.052  1.00  0.77           C  
ATOM   1664  CG2 ILE A 106     -22.084   2.942 -25.587  1.00  0.77           C  
ATOM   1665  CD1 ILE A 106     -21.183   5.745 -26.241  1.00  0.77           C  
ATOM   1666  H   ILE A 106     -22.378   3.642 -29.563  1.00  0.77           H  
ATOM   1667  HA  ILE A 106     -20.630   2.058 -27.830  1.00  0.77           H  
ATOM   1668  HB  ILE A 106     -22.894   3.981 -27.248  1.00  0.77           H  
ATOM   1669 1HG1 ILE A 106     -19.929   4.136 -26.709  1.00  0.77           H  
ATOM   1670 2HG1 ILE A 106     -20.761   4.871 -28.092  1.00  0.77           H  
ATOM   1671 1HG2 ILE A 106     -22.314   3.750 -24.892  1.00  0.77           H  
ATOM   1672 2HG2 ILE A 106     -22.887   2.206 -25.563  1.00  0.77           H  
ATOM   1673 3HG2 ILE A 106     -21.161   2.490 -25.322  1.00  0.77           H  
ATOM   1674 1HD1 ILE A 106     -20.389   6.451 -26.346  1.00  0.77           H  
ATOM   1675 2HD1 ILE A 106     -22.112   6.194 -26.572  1.00  0.77           H  
ATOM   1676 3HD1 ILE A 106     -21.281   5.459 -25.196  1.00  0.77           H  
ATOM   1677  N   ARG A 107     -23.779   1.319 -28.368  1.00  0.75           N  
ATOM   1678  CA  ARG A 107     -24.728   0.223 -28.240  1.00  0.75           C  
ATOM   1679  C   ARG A 107     -24.148  -1.034 -28.890  1.00  0.75           C  
ATOM   1680  O   ARG A 107     -24.255  -2.132 -28.348  1.00  0.75           O  
ATOM   1681  CB  ARG A 107     -26.051   0.553 -28.902  1.00  0.75           C  
ATOM   1682  CG  ARG A 107     -26.864   1.614 -28.216  1.00  0.75           C  
ATOM   1683  CD  ARG A 107     -28.200   1.840 -28.884  1.00  0.75           C  
ATOM   1684  NE  ARG A 107     -29.012   2.785 -28.132  1.00  0.75           N  
ATOM   1685  CZ  ARG A 107     -30.220   3.262 -28.491  1.00  0.75           C  
ATOM   1686  NH1 ARG A 107     -30.753   2.879 -29.619  1.00  0.75           N  
ATOM   1687  NH2 ARG A 107     -30.869   4.115 -27.702  1.00  0.75           N  
ATOM   1688  H   ARG A 107     -24.037   2.188 -28.843  1.00  0.75           H  
ATOM   1689  HA  ARG A 107     -24.906   0.033 -27.182  1.00  0.75           H  
ATOM   1690 1HB  ARG A 107     -25.876   0.866 -29.922  1.00  0.75           H  
ATOM   1691 2HB  ARG A 107     -26.665  -0.344 -28.937  1.00  0.75           H  
ATOM   1692 1HG  ARG A 107     -27.002   1.364 -27.186  1.00  0.75           H  
ATOM   1693 2HG  ARG A 107     -26.307   2.553 -28.273  1.00  0.75           H  
ATOM   1694 1HD  ARG A 107     -28.047   2.242 -29.883  1.00  0.75           H  
ATOM   1695 2HD  ARG A 107     -28.743   0.899 -28.943  1.00  0.75           H  
ATOM   1696  HE  ARG A 107     -28.602   3.147 -27.273  1.00  0.75           H  
ATOM   1697 1HH1 ARG A 107     -30.257   2.231 -30.209  1.00  0.75           H  
ATOM   1698 2HH1 ARG A 107     -31.667   3.214 -29.897  1.00  0.75           H  
ATOM   1699 1HH2 ARG A 107     -30.459   4.397 -26.794  1.00  0.75           H  
ATOM   1700 2HH2 ARG A 107     -31.772   4.464 -27.975  1.00  0.75           H  
ATOM   1701  N   ASP A 108     -23.464  -0.874 -30.025  1.00  0.74           N  
ATOM   1702  CA  ASP A 108     -22.838  -2.008 -30.695  1.00  0.74           C  
ATOM   1703  C   ASP A 108     -21.804  -2.634 -29.791  1.00  0.74           C  
ATOM   1704  O   ASP A 108     -21.826  -3.847 -29.554  1.00  0.74           O  
ATOM   1705  CB  ASP A 108     -22.224  -1.560 -32.026  1.00  0.74           C  
ATOM   1706  CG  ASP A 108     -21.557  -2.673 -32.819  1.00  0.74           C  
ATOM   1707  OD1 ASP A 108     -22.226  -3.612 -33.154  1.00  0.74           O  
ATOM   1708  OD2 ASP A 108     -20.379  -2.558 -33.112  1.00  0.74           O  
ATOM   1709  H   ASP A 108     -23.412   0.041 -30.471  1.00  0.74           H  
ATOM   1710  HA  ASP A 108     -23.588  -2.765 -30.894  1.00  0.74           H  
ATOM   1711 1HB  ASP A 108     -23.002  -1.112 -32.644  1.00  0.74           H  
ATOM   1712 2HB  ASP A 108     -21.487  -0.781 -31.833  1.00  0.74           H  
ATOM   1713  N   ALA A 109     -20.912  -1.806 -29.252  1.00  0.73           N  
ATOM   1714  CA  ALA A 109     -19.890  -2.299 -28.355  1.00  0.73           C  
ATOM   1715  C   ALA A 109     -20.506  -2.971 -27.130  1.00  0.73           C  
ATOM   1716  O   ALA A 109     -19.982  -3.977 -26.646  1.00  0.73           O  
ATOM   1717  CB  ALA A 109     -18.995  -1.153 -27.940  1.00  0.73           C  
ATOM   1718  H   ALA A 109     -20.928  -0.812 -29.487  1.00  0.73           H  
ATOM   1719  HA  ALA A 109     -19.302  -3.045 -28.888  1.00  0.73           H  
ATOM   1720 1HB  ALA A 109     -18.205  -1.515 -27.284  1.00  0.73           H  
ATOM   1721 2HB  ALA A 109     -18.562  -0.722 -28.829  1.00  0.73           H  
ATOM   1722 3HB  ALA A 109     -19.584  -0.401 -27.413  1.00  0.73           H  
ATOM   1723  N   CYS A 110     -21.625  -2.435 -26.625  1.00  0.72           N  
ATOM   1724  CA  CYS A 110     -22.270  -3.008 -25.451  1.00  0.72           C  
ATOM   1725  C   CYS A 110     -22.789  -4.387 -25.747  1.00  0.72           C  
ATOM   1726  O   CYS A 110     -22.562  -5.326 -24.986  1.00  0.72           O  
ATOM   1727  CB  CYS A 110     -23.472  -2.187 -25.029  1.00  0.72           C  
ATOM   1728  SG  CYS A 110     -23.131  -0.603 -24.388  1.00  0.72           S  
ATOM   1729  H   CYS A 110     -22.012  -1.594 -27.046  1.00  0.72           H  
ATOM   1730  HA  CYS A 110     -21.556  -3.069 -24.639  1.00  0.72           H  
ATOM   1731 1HB  CYS A 110     -24.123  -2.056 -25.875  1.00  0.72           H  
ATOM   1732 2HB  CYS A 110     -24.036  -2.734 -24.275  1.00  0.72           H  
ATOM   1733  HG  CYS A 110     -22.591  -0.128 -25.536  1.00  0.72           H  
ATOM   1734  N   VAL A 111     -23.426  -4.547 -26.895  1.00  0.72           N  
ATOM   1735  CA  VAL A 111     -23.965  -5.847 -27.216  1.00  0.72           C  
ATOM   1736  C   VAL A 111     -22.838  -6.853 -27.361  1.00  0.72           C  
ATOM   1737  O   VAL A 111     -22.878  -7.923 -26.744  1.00  0.72           O  
ATOM   1738  CB  VAL A 111     -24.801  -5.778 -28.508  1.00  0.72           C  
ATOM   1739  CG1 VAL A 111     -25.171  -7.095 -28.942  1.00  0.72           C  
ATOM   1740  CG2 VAL A 111     -26.071  -4.991 -28.279  1.00  0.72           C  
ATOM   1741  H   VAL A 111     -23.575  -3.752 -27.519  1.00  0.72           H  
ATOM   1742  HA  VAL A 111     -24.616  -6.162 -26.400  1.00  0.72           H  
ATOM   1743  HB  VAL A 111     -24.205  -5.305 -29.296  1.00  0.72           H  
ATOM   1744 1HG1 VAL A 111     -25.739  -6.957 -29.837  1.00  0.72           H  
ATOM   1745 2HG1 VAL A 111     -24.279  -7.679 -29.150  1.00  0.72           H  
ATOM   1746 3HG1 VAL A 111     -25.772  -7.586 -28.182  1.00  0.72           H  
ATOM   1747 1HG2 VAL A 111     -26.648  -4.948 -29.208  1.00  0.72           H  
ATOM   1748 2HG2 VAL A 111     -26.666  -5.472 -27.502  1.00  0.72           H  
ATOM   1749 3HG2 VAL A 111     -25.806  -3.993 -27.975  1.00  0.72           H  
ATOM   1750  N   GLU A 112     -21.794  -6.499 -28.112  1.00  0.72           N  
ATOM   1751  CA  GLU A 112     -20.715  -7.454 -28.314  1.00  0.72           C  
ATOM   1752  C   GLU A 112     -19.985  -7.785 -27.013  1.00  0.72           C  
ATOM   1753  O   GLU A 112     -19.650  -8.952 -26.775  1.00  0.72           O  
ATOM   1754  CB  GLU A 112     -19.742  -6.920 -29.366  1.00  0.72           C  
ATOM   1755  CG  GLU A 112     -20.323  -6.895 -30.789  1.00  0.72           C  
ATOM   1756  CD  GLU A 112     -20.639  -8.281 -31.329  1.00  0.72           C  
ATOM   1757  OE1 GLU A 112     -19.767  -9.119 -31.286  1.00  0.72           O  
ATOM   1758  OE2 GLU A 112     -21.738  -8.492 -31.790  1.00  0.72           O  
ATOM   1759  H   GLU A 112     -21.774  -5.585 -28.571  1.00  0.72           H  
ATOM   1760  HA  GLU A 112     -21.151  -8.376 -28.696  1.00  0.72           H  
ATOM   1761 1HB  GLU A 112     -19.458  -5.896 -29.104  1.00  0.72           H  
ATOM   1762 2HB  GLU A 112     -18.836  -7.524 -29.372  1.00  0.72           H  
ATOM   1763 1HG  GLU A 112     -21.241  -6.301 -30.777  1.00  0.72           H  
ATOM   1764 2HG  GLU A 112     -19.616  -6.399 -31.451  1.00  0.72           H  
ATOM   1765  N   SER A 113     -19.788  -6.788 -26.145  1.00  0.73           N  
ATOM   1766  CA  SER A 113     -19.131  -7.025 -24.872  1.00  0.73           C  
ATOM   1767  C   SER A 113     -19.951  -7.982 -24.036  1.00  0.73           C  
ATOM   1768  O   SER A 113     -19.390  -8.881 -23.418  1.00  0.73           O  
ATOM   1769  CB  SER A 113     -18.873  -5.747 -24.130  1.00  0.73           C  
ATOM   1770  OG  SER A 113     -18.221  -5.996 -22.911  1.00  0.73           O  
ATOM   1771  H   SER A 113     -20.070  -5.836 -26.380  1.00  0.73           H  
ATOM   1772  HA  SER A 113     -18.166  -7.489 -25.069  1.00  0.73           H  
ATOM   1773 1HB  SER A 113     -18.243  -5.132 -24.752  1.00  0.73           H  
ATOM   1774 2HB  SER A 113     -19.810  -5.210 -23.961  1.00  0.73           H  
ATOM   1775  HG  SER A 113     -17.764  -5.172 -22.684  1.00  0.73           H  
ATOM   1776  N   MET A 114     -21.279  -7.804 -24.013  1.00  0.75           N  
ATOM   1777  CA  MET A 114     -22.147  -8.698 -23.256  1.00  0.75           C  
ATOM   1778  C   MET A 114     -22.028 -10.134 -23.754  1.00  0.75           C  
ATOM   1779  O   MET A 114     -22.039 -11.075 -22.960  1.00  0.75           O  
ATOM   1780  CB  MET A 114     -23.593  -8.211 -23.326  1.00  0.75           C  
ATOM   1781  CG  MET A 114     -23.848  -6.943 -22.532  1.00  0.75           C  
ATOM   1782  SD  MET A 114     -25.491  -6.256 -22.769  1.00  0.75           S  
ATOM   1783  CE  MET A 114     -26.447  -7.456 -21.886  1.00  0.75           C  
ATOM   1784  H   MET A 114     -21.696  -7.024 -24.526  1.00  0.75           H  
ATOM   1785  HA  MET A 114     -21.826  -8.671 -22.222  1.00  0.75           H  
ATOM   1786 1HB  MET A 114     -23.825  -7.972 -24.361  1.00  0.75           H  
ATOM   1787 2HB  MET A 114     -24.273  -8.984 -23.031  1.00  0.75           H  
ATOM   1788 1HG  MET A 114     -23.700  -7.133 -21.468  1.00  0.75           H  
ATOM   1789 2HG  MET A 114     -23.135  -6.228 -22.842  1.00  0.75           H  
ATOM   1790 1HE  MET A 114     -27.483  -7.190 -21.953  1.00  0.75           H  
ATOM   1791 2HE  MET A 114     -26.304  -8.439 -22.326  1.00  0.75           H  
ATOM   1792 3HE  MET A 114     -26.137  -7.479 -20.841  1.00  0.75           H  
ATOM   1793  N   GLY A 115     -21.877 -10.306 -25.068  1.00  0.78           N  
ATOM   1794  CA  GLY A 115     -21.689 -11.626 -25.663  1.00  0.78           C  
ATOM   1795  C   GLY A 115     -20.428 -12.280 -25.112  1.00  0.78           C  
ATOM   1796  O   GLY A 115     -20.446 -13.439 -24.662  1.00  0.78           O  
ATOM   1797  H   GLY A 115     -21.913  -9.486 -25.679  1.00  0.78           H  
ATOM   1798 1HA  GLY A 115     -22.559 -12.252 -25.463  1.00  0.78           H  
ATOM   1799 2HA  GLY A 115     -21.594 -11.520 -26.742  1.00  0.78           H  
ATOM   1800  N   VAL A 116     -19.321 -11.536 -25.179  1.00  0.82           N  
ATOM   1801  CA  VAL A 116     -18.026 -12.019 -24.712  1.00  0.82           C  
ATOM   1802  C   VAL A 116     -18.004 -12.262 -23.219  1.00  0.82           C  
ATOM   1803  O   VAL A 116     -17.498 -13.288 -22.748  1.00  0.82           O  
ATOM   1804  CB  VAL A 116     -16.923 -10.999 -25.021  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116     -15.630 -11.430 -24.359  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116     -16.748 -10.877 -26.520  1.00  0.82           C  
ATOM   1807  H   VAL A 116     -19.392 -10.595 -25.578  1.00  0.82           H  
ATOM   1808  HA  VAL A 116     -17.803 -12.953 -25.225  1.00  0.82           H  
ATOM   1809  HB  VAL A 116     -17.205 -10.027 -24.607  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116     -14.866 -10.697 -24.581  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116     -15.766 -11.499 -23.283  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116     -15.327 -12.401 -24.750  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116     -15.972 -10.144 -26.735  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116     -16.462 -11.843 -26.932  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116     -17.688 -10.554 -26.970  1.00  0.82           H  
ATOM   1816  N   LEU A 117     -18.553 -11.317 -22.468  1.00  0.88           N  
ATOM   1817  CA  LEU A 117     -18.560 -11.413 -21.036  1.00  0.88           C  
ATOM   1818  C   LEU A 117     -19.334 -12.655 -20.669  1.00  0.88           C  
ATOM   1819  O   LEU A 117     -18.769 -13.532 -20.022  1.00  0.88           O  
ATOM   1820  CB  LEU A 117     -19.168 -10.135 -20.425  1.00  0.88           C  
ATOM   1821  CG  LEU A 117     -19.263 -10.022 -18.874  1.00  0.88           C  
ATOM   1822  CD1 LEU A 117     -17.879 -10.074 -18.247  1.00  0.88           C  
ATOM   1823  CD2 LEU A 117     -19.931  -8.671 -18.514  1.00  0.88           C  
ATOM   1824  H   LEU A 117     -18.960 -10.501 -22.906  1.00  0.88           H  
ATOM   1825  HA  LEU A 117     -17.543 -11.523 -20.683  1.00  0.88           H  
ATOM   1826 1HB  LEU A 117     -18.583  -9.284 -20.780  1.00  0.88           H  
ATOM   1827 2HB  LEU A 117     -20.175 -10.026 -20.822  1.00  0.88           H  
ATOM   1828  HG  LEU A 117     -19.828 -10.850 -18.491  1.00  0.88           H  
ATOM   1829 1HD1 LEU A 117     -17.967  -9.994 -17.161  1.00  0.88           H  
ATOM   1830 2HD1 LEU A 117     -17.400 -11.013 -18.501  1.00  0.88           H  
ATOM   1831 3HD1 LEU A 117     -17.281  -9.244 -18.624  1.00  0.88           H  
ATOM   1832 1HD2 LEU A 117     -20.008  -8.574 -17.433  1.00  0.88           H  
ATOM   1833 2HD2 LEU A 117     -19.324  -7.852 -18.907  1.00  0.88           H  
ATOM   1834 3HD2 LEU A 117     -20.920  -8.615 -18.951  1.00  0.88           H  
ATOM   1835  N   ALA A 118     -20.563 -12.810 -21.200  1.00  0.98           N  
ATOM   1836  CA  ALA A 118     -21.380 -13.974 -20.884  1.00  0.98           C  
ATOM   1837  C   ALA A 118     -20.685 -15.272 -21.246  1.00  0.98           C  
ATOM   1838  O   ALA A 118     -20.694 -16.217 -20.459  1.00  0.98           O  
ATOM   1839  CB  ALA A 118     -22.706 -13.924 -21.628  1.00  0.98           C  
ATOM   1840  H   ALA A 118     -20.970 -12.085 -21.790  1.00  0.98           H  
ATOM   1841  HA  ALA A 118     -21.584 -13.966 -19.827  1.00  0.98           H  
ATOM   1842 1HB  ALA A 118     -23.302 -14.790 -21.354  1.00  0.98           H  
ATOM   1843 2HB  ALA A 118     -23.238 -13.014 -21.363  1.00  0.98           H  
ATOM   1844 3HB  ALA A 118     -22.521 -13.933 -22.704  1.00  0.98           H  
ATOM   1845  N   SER A 119     -20.007 -15.312 -22.393  1.00  1.14           N  
ATOM   1846  CA  SER A 119     -19.359 -16.542 -22.812  1.00  1.14           C  
ATOM   1847  C   SER A 119     -18.269 -16.973 -21.838  1.00  1.14           C  
ATOM   1848  O   SER A 119     -18.144 -18.157 -21.504  1.00  1.14           O  
ATOM   1849  CB  SER A 119     -18.731 -16.342 -24.179  1.00  1.14           C  
ATOM   1850  OG  SER A 119     -19.707 -16.093 -25.157  1.00  1.14           O  
ATOM   1851  H   SER A 119     -19.998 -14.506 -23.018  1.00  1.14           H  
ATOM   1852  HA  SER A 119     -20.113 -17.325 -22.866  1.00  1.14           H  
ATOM   1853 1HB  SER A 119     -18.037 -15.502 -24.138  1.00  1.14           H  
ATOM   1854 2HB  SER A 119     -18.160 -17.227 -24.446  1.00  1.14           H  
ATOM   1855  HG  SER A 119     -20.116 -15.227 -24.891  1.00  1.14           H  
ATOM   1856  N   SER A 120     -17.487 -16.005 -21.367  1.00  1.38           N  
ATOM   1857  CA  SER A 120     -16.358 -16.276 -20.494  1.00  1.38           C  
ATOM   1858  C   SER A 120     -16.735 -16.532 -19.033  1.00  1.38           C  
ATOM   1859  O   SER A 120     -16.110 -17.353 -18.361  1.00  1.38           O  
ATOM   1860  CB  SER A 120     -15.369 -15.156 -20.574  1.00  1.38           C  
ATOM   1861  OG  SER A 120     -14.255 -15.449 -19.795  1.00  1.38           O  
ATOM   1862  H   SER A 120     -17.655 -15.041 -21.669  1.00  1.38           H  
ATOM   1863  HA  SER A 120     -15.864 -17.173 -20.867  1.00  1.38           H  
ATOM   1864 1HB  SER A 120     -15.068 -14.998 -21.608  1.00  1.38           H  
ATOM   1865 2HB  SER A 120     -15.836 -14.231 -20.223  1.00  1.38           H  
ATOM   1866  HG  SER A 120     -13.642 -14.720 -19.944  1.00  1.38           H  
ATOM   1867  N   ILE A 121     -17.773 -15.861 -18.536  1.00  1.70           N  
ATOM   1868  CA  ILE A 121     -18.164 -15.978 -17.126  1.00  1.70           C  
ATOM   1869  C   ILE A 121     -19.171 -17.099 -16.951  1.00  1.70           C  
ATOM   1870  O   ILE A 121     -19.787 -17.222 -15.894  1.00  1.70           O  
ATOM   1871  CB  ILE A 121     -18.863 -14.721 -16.623  1.00  1.70           C  
ATOM   1872  CG1 ILE A 121     -20.161 -14.641 -17.401  1.00  1.70           C  
ATOM   1873  CG2 ILE A 121     -17.963 -13.483 -16.769  1.00  1.70           C  
ATOM   1874  CD1 ILE A 121     -21.071 -13.608 -17.013  1.00  1.70           C  
ATOM   1875  H   ILE A 121     -18.271 -15.200 -19.137  1.00  1.70           H  
ATOM   1876  HA  ILE A 121     -17.281 -16.185 -16.524  1.00  1.70           H  
ATOM   1877  HB  ILE A 121     -19.125 -14.847 -15.573  1.00  1.70           H  
ATOM   1878 1HG1 ILE A 121     -19.931 -14.553 -18.399  1.00  1.70           H  
ATOM   1879 2HG1 ILE A 121     -20.689 -15.585 -17.273  1.00  1.70           H  
ATOM   1880 1HG2 ILE A 121     -18.481 -12.606 -16.419  1.00  1.70           H  
ATOM   1881 2HG2 ILE A 121     -17.052 -13.624 -16.181  1.00  1.70           H  
ATOM   1882 3HG2 ILE A 121     -17.698 -13.351 -17.813  1.00  1.70           H  
ATOM   1883 1HD1 ILE A 121     -21.949 -13.671 -17.622  1.00  1.70           H  
ATOM   1884 2HD1 ILE A 121     -21.333 -13.748 -15.991  1.00  1.70           H  
ATOM   1885 3HD1 ILE A 121     -20.592 -12.661 -17.162  1.00  1.70           H  
ATOM   1886  N   GLY A 122     -19.319 -17.946 -17.971  1.00  2.11           N  
ATOM   1887  CA  GLY A 122     -20.233 -19.085 -17.952  1.00  2.11           C  
ATOM   1888  C   GLY A 122     -19.982 -19.976 -16.743  1.00  2.11           C  
ATOM   1889  O   GLY A 122     -20.915 -20.578 -16.209  1.00  2.11           O  
ATOM   1890  H   GLY A 122     -18.785 -17.772 -18.814  1.00  2.11           H  
ATOM   1891 1HA  GLY A 122     -21.265 -18.730 -17.951  1.00  2.11           H  
ATOM   1892 2HA  GLY A 122     -20.097 -19.667 -18.860  1.00  2.11           H  
ATOM   1893  N   GLY A 123     -18.730 -19.977 -16.249  1.00  2.53           N  
ATOM   1894  CA  GLY A 123     -18.305 -20.741 -15.072  1.00  2.53           C  
ATOM   1895  C   GLY A 123     -19.081 -20.334 -13.809  1.00  2.53           C  
ATOM   1896  O   GLY A 123     -19.020 -21.015 -12.789  1.00  2.53           O  
ATOM   1897  H   GLY A 123     -18.036 -19.433 -16.744  1.00  2.53           H  
ATOM   1898 1HA  GLY A 123     -18.454 -21.805 -15.260  1.00  2.53           H  
ATOM   1899 2HA  GLY A 123     -17.238 -20.590 -14.912  1.00  2.53           H  
ATOM   1900  N   ALA A 124     -19.795 -19.201 -13.872  1.00  2.86           N  
ATOM   1901  CA  ALA A 124     -20.651 -18.723 -12.797  1.00  2.86           C  
ATOM   1902  C   ALA A 124     -21.757 -19.754 -12.510  1.00  2.86           C  
ATOM   1903  O   ALA A 124     -22.315 -19.778 -11.410  1.00  2.86           O  
ATOM   1904  CB  ALA A 124     -21.258 -17.380 -13.166  1.00  2.86           C  
ATOM   1905  H   ALA A 124     -19.773 -18.650 -14.726  1.00  2.86           H  
ATOM   1906  HA  ALA A 124     -20.047 -18.613 -11.897  1.00  2.86           H  
ATOM   1907 1HB  ALA A 124     -21.890 -17.024 -12.356  1.00  2.86           H  
ATOM   1908 2HB  ALA A 124     -20.462 -16.658 -13.357  1.00  2.86           H  
ATOM   1909 3HB  ALA A 124     -21.847 -17.509 -14.064  1.00  2.86           H  
ATOM   1910  N   ASP A 125     -22.108 -20.566 -13.529  1.00  3.00           N  
ATOM   1911  CA  ASP A 125     -23.133 -21.607 -13.435  1.00  3.00           C  
ATOM   1912  C   ASP A 125     -24.498 -21.162 -12.919  1.00  3.00           C  
ATOM   1913  O   ASP A 125     -25.089 -21.867 -12.101  1.00  3.00           O  
ATOM   1914  CB  ASP A 125     -22.666 -22.768 -12.539  1.00  3.00           C  
ATOM   1915  CG  ASP A 125     -21.474 -23.585 -13.092  1.00  3.00           C  
ATOM   1916  OD1 ASP A 125     -21.348 -23.677 -14.296  1.00  3.00           O  
ATOM   1917  OD2 ASP A 125     -20.759 -24.176 -12.322  1.00  3.00           O  
ATOM   1918  H   ASP A 125     -21.604 -20.482 -14.412  1.00  3.00           H  
ATOM   1919  HA  ASP A 125     -23.275 -22.002 -14.441  1.00  3.00           H  
ATOM   1920 1HB  ASP A 125     -22.382 -22.375 -11.562  1.00  3.00           H  
ATOM   1921 2HB  ASP A 125     -23.500 -23.449 -12.377  1.00  3.00           H  
ATOM   1922  N   SER A 126     -25.035 -20.034 -13.389  1.00  2.90           N  
ATOM   1923  CA  SER A 126     -26.325 -19.613 -12.845  1.00  2.90           C  
ATOM   1924  C   SER A 126     -27.280 -18.871 -13.770  1.00  2.90           C  
ATOM   1925  O   SER A 126     -26.903 -18.014 -14.578  1.00  2.90           O  
ATOM   1926  CB  SER A 126     -26.084 -18.743 -11.630  1.00  2.90           C  
ATOM   1927  OG  SER A 126     -27.301 -18.278 -11.087  1.00  2.90           O  
ATOM   1928  H   SER A 126     -24.540 -19.477 -14.069  1.00  2.90           H  
ATOM   1929  HA  SER A 126     -26.845 -20.514 -12.516  1.00  2.90           H  
ATOM   1930 1HB  SER A 126     -25.548 -19.325 -10.879  1.00  2.90           H  
ATOM   1931 2HB  SER A 126     -25.450 -17.898 -11.900  1.00  2.90           H  
ATOM   1932  HG  SER A 126     -27.101 -18.044 -10.171  1.00  2.90           H  
ATOM   1933  N   GLY A 127     -28.568 -19.134 -13.532  1.00  2.63           N  
ATOM   1934  CA  GLY A 127     -29.674 -18.462 -14.210  1.00  2.63           C  
ATOM   1935  C   GLY A 127     -29.632 -16.955 -13.949  1.00  2.63           C  
ATOM   1936  O   GLY A 127     -30.243 -16.170 -14.677  1.00  2.63           O  
ATOM   1937  H   GLY A 127     -28.789 -19.851 -12.853  1.00  2.63           H  
ATOM   1938 1HA  GLY A 127     -29.619 -18.663 -15.280  1.00  2.63           H  
ATOM   1939 2HA  GLY A 127     -30.619 -18.877 -13.860  1.00  2.63           H  
ATOM   1940  N   ALA A 128     -28.923 -16.539 -12.888  1.00  2.31           N  
ATOM   1941  CA  ALA A 128     -28.759 -15.125 -12.582  1.00  2.31           C  
ATOM   1942  C   ALA A 128     -28.060 -14.423 -13.736  1.00  2.31           C  
ATOM   1943  O   ALA A 128     -28.364 -13.270 -14.036  1.00  2.31           O  
ATOM   1944  CB  ALA A 128     -27.955 -14.939 -11.314  1.00  2.31           C  
ATOM   1945  H   ALA A 128     -28.453 -17.220 -12.297  1.00  2.31           H  
ATOM   1946  HA  ALA A 128     -29.747 -14.682 -12.455  1.00  2.31           H  
ATOM   1947 1HB  ALA A 128     -27.853 -13.876 -11.100  1.00  2.31           H  
ATOM   1948 2HB  ALA A 128     -28.462 -15.431 -10.486  1.00  2.31           H  
ATOM   1949 3HB  ALA A 128     -26.967 -15.379 -11.447  1.00  2.31           H  
ATOM   1950  N   VAL A 129     -27.121 -15.131 -14.383  1.00  2.00           N  
ATOM   1951  CA  VAL A 129     -26.381 -14.595 -15.512  1.00  2.00           C  
ATOM   1952  C   VAL A 129     -27.358 -14.469 -16.648  1.00  2.00           C  
ATOM   1953  O   VAL A 129     -27.471 -13.436 -17.305  1.00  2.00           O  
ATOM   1954  CB  VAL A 129     -25.245 -15.544 -15.930  1.00  2.00           C  
ATOM   1955  CG1 VAL A 129     -24.594 -15.062 -17.209  1.00  2.00           C  
ATOM   1956  CG2 VAL A 129     -24.235 -15.640 -14.829  1.00  2.00           C  
ATOM   1957  H   VAL A 129     -26.945 -16.098 -14.121  1.00  2.00           H  
ATOM   1958  HA  VAL A 129     -25.974 -13.618 -15.256  1.00  2.00           H  
ATOM   1959  HB  VAL A 129     -25.661 -16.525 -16.127  1.00  2.00           H  
ATOM   1960 1HG1 VAL A 129     -23.800 -15.754 -17.502  1.00  2.00           H  
ATOM   1961 2HG1 VAL A 129     -25.338 -15.006 -18.005  1.00  2.00           H  
ATOM   1962 3HG1 VAL A 129     -24.179 -14.101 -17.030  1.00  2.00           H  
ATOM   1963 1HG2 VAL A 129     -23.452 -16.321 -15.138  1.00  2.00           H  
ATOM   1964 2HG2 VAL A 129     -23.811 -14.661 -14.635  1.00  2.00           H  
ATOM   1965 3HG2 VAL A 129     -24.719 -16.017 -13.926  1.00  2.00           H  
ATOM   1966  N   THR A 130     -28.141 -15.513 -16.836  1.00  1.74           N  
ATOM   1967  CA  THR A 130     -29.105 -15.447 -17.911  1.00  1.74           C  
ATOM   1968  C   THR A 130     -30.018 -14.248 -17.729  1.00  1.74           C  
ATOM   1969  O   THR A 130     -30.190 -13.455 -18.646  1.00  1.74           O  
ATOM   1970  CB  THR A 130     -29.952 -16.731 -17.995  1.00  1.74           C  
ATOM   1971  OG1 THR A 130     -29.103 -17.827 -18.271  1.00  1.74           O  
ATOM   1972  CG2 THR A 130     -31.007 -16.652 -19.082  1.00  1.74           C  
ATOM   1973  H   THR A 130     -28.021 -16.337 -16.243  1.00  1.74           H  
ATOM   1974  HA  THR A 130     -28.569 -15.317 -18.833  1.00  1.74           H  
ATOM   1975  HB  THR A 130     -30.446 -16.892 -17.047  1.00  1.74           H  
ATOM   1976  HG1 THR A 130     -28.555 -17.618 -19.033  1.00  1.74           H  
ATOM   1977 1HG2 THR A 130     -31.582 -17.571 -19.106  1.00  1.74           H  
ATOM   1978 2HG2 THR A 130     -31.675 -15.811 -18.888  1.00  1.74           H  
ATOM   1979 3HG2 THR A 130     -30.511 -16.519 -20.030  1.00  1.74           H  
ATOM   1980  N   THR A 131     -30.534 -14.061 -16.528  1.00  1.55           N  
ATOM   1981  CA  THR A 131     -31.466 -12.981 -16.286  1.00  1.55           C  
ATOM   1982  C   THR A 131     -30.906 -11.581 -16.574  1.00  1.55           C  
ATOM   1983  O   THR A 131     -31.548 -10.798 -17.295  1.00  1.55           O  
ATOM   1984  CB  THR A 131     -31.932 -13.032 -14.819  1.00  1.55           C  
ATOM   1985  OG1 THR A 131     -32.609 -14.280 -14.577  1.00  1.55           O  
ATOM   1986  CG2 THR A 131     -32.863 -11.870 -14.516  1.00  1.55           C  
ATOM   1987  H   THR A 131     -30.321 -14.724 -15.786  1.00  1.55           H  
ATOM   1988  HA  THR A 131     -32.331 -13.136 -16.931  1.00  1.55           H  
ATOM   1989  HB  THR A 131     -31.060 -12.973 -14.167  1.00  1.55           H  
ATOM   1990  HG1 THR A 131     -31.968 -15.013 -14.685  1.00  1.55           H  
ATOM   1991 1HG2 THR A 131     -33.176 -11.921 -13.475  1.00  1.55           H  
ATOM   1992 2HG2 THR A 131     -32.340 -10.930 -14.693  1.00  1.55           H  
ATOM   1993 3HG2 THR A 131     -33.738 -11.926 -15.163  1.00  1.55           H  
ATOM   1994  N   VAL A 132     -29.705 -11.273 -16.049  1.00  1.39           N  
ATOM   1995  CA  VAL A 132     -29.156  -9.921 -16.197  1.00  1.39           C  
ATOM   1996  C   VAL A 132     -28.679  -9.590 -17.611  1.00  1.39           C  
ATOM   1997  O   VAL A 132     -28.708  -8.429 -18.018  1.00  1.39           O  
ATOM   1998  CB  VAL A 132     -28.009  -9.684 -15.187  1.00  1.39           C  
ATOM   1999  CG1 VAL A 132     -28.539  -9.871 -13.780  1.00  1.39           C  
ATOM   2000  CG2 VAL A 132     -26.838 -10.624 -15.465  1.00  1.39           C  
ATOM   2001  H   VAL A 132     -29.201 -11.971 -15.494  1.00  1.39           H  
ATOM   2002  HA  VAL A 132     -29.951  -9.221 -15.944  1.00  1.39           H  
ATOM   2003  HB  VAL A 132     -27.673  -8.656 -15.267  1.00  1.39           H  
ATOM   2004 1HG1 VAL A 132     -27.742  -9.679 -13.062  1.00  1.39           H  
ATOM   2005 2HG1 VAL A 132     -29.359  -9.176 -13.608  1.00  1.39           H  
ATOM   2006 3HG1 VAL A 132     -28.898 -10.889 -13.659  1.00  1.39           H  
ATOM   2007 1HG2 VAL A 132     -26.041 -10.444 -14.746  1.00  1.39           H  
ATOM   2008 2HG2 VAL A 132     -27.174 -11.636 -15.384  1.00  1.39           H  
ATOM   2009 3HG2 VAL A 132     -26.463 -10.451 -16.451  1.00  1.39           H  
ATOM   2010  N   PHE A 133     -28.261 -10.593 -18.374  1.00  1.26           N  
ATOM   2011  CA  PHE A 133     -27.863 -10.344 -19.749  1.00  1.26           C  
ATOM   2012  C   PHE A 133     -29.040 -10.394 -20.715  1.00  1.26           C  
ATOM   2013  O   PHE A 133     -29.155  -9.563 -21.618  1.00  1.26           O  
ATOM   2014  CB  PHE A 133     -26.818 -11.357 -20.192  1.00  1.26           C  
ATOM   2015  CG  PHE A 133     -25.443 -11.148 -19.639  1.00  1.26           C  
ATOM   2016  CD1 PHE A 133     -25.042 -11.697 -18.464  1.00  1.26           C  
ATOM   2017  CD2 PHE A 133     -24.535 -10.430 -20.339  1.00  1.26           C  
ATOM   2018  CE1 PHE A 133     -23.795 -11.524 -17.991  1.00  1.26           C  
ATOM   2019  CE2 PHE A 133     -23.269 -10.263 -19.872  1.00  1.26           C  
ATOM   2020  CZ  PHE A 133     -22.912 -10.819 -18.694  1.00  1.26           C  
ATOM   2021  H   PHE A 133     -28.209 -11.542 -17.993  1.00  1.26           H  
ATOM   2022  HA  PHE A 133     -27.423  -9.351 -19.799  1.00  1.26           H  
ATOM   2023 1HB  PHE A 133     -27.151 -12.356 -19.895  1.00  1.26           H  
ATOM   2024 2HB  PHE A 133     -26.750 -11.344 -21.275  1.00  1.26           H  
ATOM   2025  HD1 PHE A 133     -25.723 -12.260 -17.901  1.00  1.26           H  
ATOM   2026  HD2 PHE A 133     -24.832 -10.006 -21.271  1.00  1.26           H  
ATOM   2027  HE1 PHE A 133     -23.506 -11.958 -17.041  1.00  1.26           H  
ATOM   2028  HE2 PHE A 133     -22.552  -9.696 -20.434  1.00  1.26           H  
ATOM   2029  HZ  PHE A 133     -21.932 -10.696 -18.313  1.00  1.26           H  
ATOM   2030  N   VAL A 134     -29.908 -11.377 -20.540  1.00  1.16           N  
ATOM   2031  CA  VAL A 134     -30.966 -11.602 -21.493  1.00  1.16           C  
ATOM   2032  C   VAL A 134     -32.034 -10.533 -21.574  1.00  1.16           C  
ATOM   2033  O   VAL A 134     -32.394 -10.150 -22.683  1.00  1.16           O  
ATOM   2034  CB  VAL A 134     -31.585 -12.967 -21.253  1.00  1.16           C  
ATOM   2035  CG1 VAL A 134     -32.690 -13.126 -22.032  1.00  1.16           C  
ATOM   2036  CG2 VAL A 134     -30.588 -13.989 -21.641  1.00  1.16           C  
ATOM   2037  H   VAL A 134     -29.825 -12.025 -19.757  1.00  1.16           H  
ATOM   2038  HA  VAL A 134     -30.496 -11.658 -22.472  1.00  1.16           H  
ATOM   2039  HB  VAL A 134     -31.888 -13.070 -20.222  1.00  1.16           H  
ATOM   2040 1HG1 VAL A 134     -33.095 -14.113 -21.882  1.00  1.16           H  
ATOM   2041 2HG1 VAL A 134     -33.427 -12.369 -21.768  1.00  1.16           H  
ATOM   2042 3HG1 VAL A 134     -32.387 -13.012 -23.041  1.00  1.16           H  
ATOM   2043 1HG2 VAL A 134     -31.006 -14.968 -21.501  1.00  1.16           H  
ATOM   2044 2HG2 VAL A 134     -30.314 -13.865 -22.679  1.00  1.16           H  
ATOM   2045 3HG2 VAL A 134     -29.721 -13.852 -21.022  1.00  1.16           H  
ATOM   2046  N   LYS A 135     -32.554 -10.032 -20.449  1.00  1.07           N  
ATOM   2047  CA  LYS A 135     -33.585  -9.001 -20.592  1.00  1.07           C  
ATOM   2048  C   LYS A 135     -33.182  -7.877 -21.586  1.00  1.07           C  
ATOM   2049  O   LYS A 135     -33.859  -7.712 -22.601  1.00  1.07           O  
ATOM   2050  CB  LYS A 135     -34.031  -8.446 -19.228  1.00  1.07           C  
ATOM   2051  CG  LYS A 135     -35.089  -7.321 -19.300  1.00  1.07           C  
ATOM   2052  CD  LYS A 135     -35.466  -6.843 -17.898  1.00  1.07           C  
ATOM   2053  CE  LYS A 135     -36.635  -5.831 -17.891  1.00  1.07           C  
ATOM   2054  NZ  LYS A 135     -36.293  -4.514 -18.539  1.00  1.07           N  
ATOM   2055  H   LYS A 135     -32.243 -10.350 -19.524  1.00  1.07           H  
ATOM   2056  HA  LYS A 135     -34.466  -9.483 -21.019  1.00  1.07           H  
ATOM   2057 1HB  LYS A 135     -34.521  -9.261 -18.693  1.00  1.07           H  
ATOM   2058 2HB  LYS A 135     -33.210  -8.155 -18.602  1.00  1.07           H  
ATOM   2059 1HG  LYS A 135     -34.692  -6.474 -19.869  1.00  1.07           H  
ATOM   2060 2HG  LYS A 135     -35.981  -7.684 -19.808  1.00  1.07           H  
ATOM   2061 1HD  LYS A 135     -35.744  -7.703 -17.289  1.00  1.07           H  
ATOM   2062 2HD  LYS A 135     -34.596  -6.369 -17.444  1.00  1.07           H  
ATOM   2063 1HE  LYS A 135     -37.490  -6.264 -18.406  1.00  1.07           H  
ATOM   2064 2HE  LYS A 135     -36.908  -5.642 -16.853  1.00  1.07           H  
ATOM   2065 1HZ  LYS A 135     -37.088  -3.901 -18.484  1.00  1.07           H  
ATOM   2066 2HZ  LYS A 135     -35.513  -4.090 -18.069  1.00  1.07           H  
ATOM   2067 3HZ  LYS A 135     -36.061  -4.638 -19.534  1.00  1.07           H  
ATOM   2068  N   PRO A 136     -32.107  -7.087 -21.355  1.00  0.99           N  
ATOM   2069  CA  PRO A 136     -31.680  -6.040 -22.263  1.00  0.99           C  
ATOM   2070  C   PRO A 136     -31.282  -6.529 -23.654  1.00  0.99           C  
ATOM   2071  O   PRO A 136     -31.430  -5.786 -24.630  1.00  0.99           O  
ATOM   2072  CB  PRO A 136     -30.502  -5.439 -21.511  1.00  0.99           C  
ATOM   2073  CG  PRO A 136     -30.082  -6.489 -20.520  1.00  0.99           C  
ATOM   2074  CD  PRO A 136     -31.300  -7.170 -20.125  1.00  0.99           C  
ATOM   2075  HA  PRO A 136     -32.492  -5.301 -22.341  1.00  0.99           H  
ATOM   2076 1HB  PRO A 136     -29.694  -5.231 -22.196  1.00  0.99           H  
ATOM   2077 2HB  PRO A 136     -30.805  -4.490 -21.056  1.00  0.99           H  
ATOM   2078 1HG  PRO A 136     -29.392  -7.180 -20.968  1.00  0.99           H  
ATOM   2079 2HG  PRO A 136     -29.575  -6.056 -19.665  1.00  0.99           H  
ATOM   2080 1HD  PRO A 136     -31.019  -8.173 -19.834  1.00  0.99           H  
ATOM   2081 2HD  PRO A 136     -31.768  -6.609 -19.312  1.00  0.99           H  
ATOM   2082  N   LEU A 137     -30.854  -7.785 -23.792  1.00  0.94           N  
ATOM   2083  CA  LEU A 137     -30.556  -8.261 -25.130  1.00  0.94           C  
ATOM   2084  C   LEU A 137     -31.857  -8.461 -25.913  1.00  0.94           C  
ATOM   2085  O   LEU A 137     -31.909  -8.196 -27.119  1.00  0.94           O  
ATOM   2086  CB  LEU A 137     -29.703  -9.511 -25.065  1.00  0.94           C  
ATOM   2087  CG  LEU A 137     -28.270  -9.299 -24.592  1.00  0.94           C  
ATOM   2088  CD1 LEU A 137     -27.616 -10.668 -24.370  1.00  0.94           C  
ATOM   2089  CD2 LEU A 137     -27.506  -8.467 -25.640  1.00  0.94           C  
ATOM   2090  H   LEU A 137     -30.690  -8.407 -22.996  1.00  0.94           H  
ATOM   2091  HA  LEU A 137     -29.969  -7.499 -25.638  1.00  0.94           H  
ATOM   2092 1HB  LEU A 137     -30.162 -10.186 -24.364  1.00  0.94           H  
ATOM   2093 2HB  LEU A 137     -29.674  -9.961 -26.045  1.00  0.94           H  
ATOM   2094  HG  LEU A 137     -28.272  -8.763 -23.667  1.00  0.94           H  
ATOM   2095 1HD1 LEU A 137     -26.591 -10.537 -24.024  1.00  0.94           H  
ATOM   2096 2HD1 LEU A 137     -28.182 -11.221 -23.621  1.00  0.94           H  
ATOM   2097 3HD1 LEU A 137     -27.622 -11.221 -25.301  1.00  0.94           H  
ATOM   2098 1HD2 LEU A 137     -26.477  -8.309 -25.308  1.00  0.94           H  
ATOM   2099 2HD2 LEU A 137     -27.506  -8.996 -26.572  1.00  0.94           H  
ATOM   2100 3HD2 LEU A 137     -27.996  -7.501 -25.770  1.00  0.94           H  
ATOM   2101  N   PHE A 138     -32.931  -8.876 -25.221  1.00  0.90           N  
ATOM   2102  CA  PHE A 138     -34.210  -9.034 -25.902  1.00  0.90           C  
ATOM   2103  C   PHE A 138     -34.641  -7.699 -26.441  1.00  0.90           C  
ATOM   2104  O   PHE A 138     -35.171  -7.585 -27.549  1.00  0.90           O  
ATOM   2105  CB  PHE A 138     -35.361  -9.386 -24.967  1.00  0.90           C  
ATOM   2106  CG  PHE A 138     -35.426 -10.675 -24.420  1.00  0.90           C  
ATOM   2107  CD1 PHE A 138     -34.628 -11.638 -24.844  1.00  0.90           C  
ATOM   2108  CD2 PHE A 138     -36.377 -10.945 -23.450  1.00  0.90           C  
ATOM   2109  CE1 PHE A 138     -34.743 -12.861 -24.320  1.00  0.90           C  
ATOM   2110  CE2 PHE A 138     -36.493 -12.188 -22.931  1.00  0.90           C  
ATOM   2111  CZ  PHE A 138     -35.665 -13.138 -23.377  1.00  0.90           C  
ATOM   2112  H   PHE A 138     -32.844  -9.100 -24.227  1.00  0.90           H  
ATOM   2113  HA  PHE A 138     -34.110  -9.753 -26.713  1.00  0.90           H  
ATOM   2114 1HB  PHE A 138     -35.364  -8.692 -24.144  1.00  0.90           H  
ATOM   2115 2HB  PHE A 138     -36.278  -9.213 -25.483  1.00  0.90           H  
ATOM   2116  HD1 PHE A 138     -33.885 -11.425 -25.608  1.00  0.90           H  
ATOM   2117  HD2 PHE A 138     -37.035 -10.145 -23.112  1.00  0.90           H  
ATOM   2118  HE1 PHE A 138     -34.087 -13.643 -24.659  1.00  0.90           H  
ATOM   2119  HE2 PHE A 138     -37.239 -12.421 -22.168  1.00  0.90           H  
ATOM   2120  HZ  PHE A 138     -35.727 -14.134 -22.989  1.00  0.90           H  
ATOM   2121  N   GLU A 139     -34.430  -6.673 -25.624  1.00  0.88           N  
ATOM   2122  CA  GLU A 139     -34.835  -5.331 -25.983  1.00  0.88           C  
ATOM   2123  C   GLU A 139     -34.021  -4.854 -27.192  1.00  0.88           C  
ATOM   2124  O   GLU A 139     -34.570  -4.296 -28.142  1.00  0.88           O  
ATOM   2125  CB  GLU A 139     -34.671  -4.444 -24.746  1.00  0.88           C  
ATOM   2126  CG  GLU A 139     -35.648  -4.865 -23.624  1.00  0.88           C  
ATOM   2127  CD  GLU A 139     -35.451  -4.211 -22.266  1.00  0.88           C  
ATOM   2128  OE1 GLU A 139     -34.622  -3.334 -22.119  1.00  0.88           O  
ATOM   2129  OE2 GLU A 139     -36.136  -4.627 -21.348  1.00  0.88           O  
ATOM   2130  H   GLU A 139     -34.002  -6.856 -24.712  1.00  0.88           H  
ATOM   2131  HA  GLU A 139     -35.887  -5.348 -26.264  1.00  0.88           H  
ATOM   2132 1HB  GLU A 139     -33.655  -4.510 -24.374  1.00  0.88           H  
ATOM   2133 2HB  GLU A 139     -34.867  -3.408 -25.010  1.00  0.88           H  
ATOM   2134 1HG  GLU A 139     -36.661  -4.656 -23.962  1.00  0.88           H  
ATOM   2135 2HG  GLU A 139     -35.565  -5.945 -23.500  1.00  0.88           H  
ATOM   2136  N   ALA A 140     -32.722  -5.176 -27.210  1.00  0.87           N  
ATOM   2137  CA  ALA A 140     -31.844  -4.831 -28.331  1.00  0.87           C  
ATOM   2138  C   ALA A 140     -32.340  -5.488 -29.634  1.00  0.87           C  
ATOM   2139  O   ALA A 140     -32.239  -4.891 -30.707  1.00  0.87           O  
ATOM   2140  CB  ALA A 140     -30.410  -5.224 -28.022  1.00  0.87           C  
ATOM   2141  H   ALA A 140     -32.316  -5.632 -26.393  1.00  0.87           H  
ATOM   2142  HA  ALA A 140     -31.881  -3.752 -28.472  1.00  0.87           H  
ATOM   2143 1HB  ALA A 140     -29.758  -4.941 -28.849  1.00  0.87           H  
ATOM   2144 2HB  ALA A 140     -30.089  -4.721 -27.119  1.00  0.87           H  
ATOM   2145 3HB  ALA A 140     -30.366  -6.286 -27.868  1.00  0.87           H  
ATOM   2146  N   LEU A 141     -32.947  -6.678 -29.546  1.00  0.89           N  
ATOM   2147  CA  LEU A 141     -33.463  -7.349 -30.746  1.00  0.89           C  
ATOM   2148  C   LEU A 141     -34.532  -6.527 -31.457  1.00  0.89           C  
ATOM   2149  O   LEU A 141     -34.771  -6.702 -32.652  1.00  0.89           O  
ATOM   2150  CB  LEU A 141     -34.166  -8.677 -30.443  1.00  0.89           C  
ATOM   2151  CG  LEU A 141     -33.396  -9.841 -29.978  1.00  0.89           C  
ATOM   2152  CD1 LEU A 141     -34.415 -10.944 -29.623  1.00  0.89           C  
ATOM   2153  CD2 LEU A 141     -32.472 -10.285 -31.074  1.00  0.89           C  
ATOM   2154  H   LEU A 141     -32.992  -7.146 -28.638  1.00  0.89           H  
ATOM   2155  HA  LEU A 141     -32.633  -7.521 -31.425  1.00  0.89           H  
ATOM   2156 1HB  LEU A 141     -34.947  -8.496 -29.728  1.00  0.89           H  
ATOM   2157 2HB  LEU A 141     -34.642  -8.988 -31.362  1.00  0.89           H  
ATOM   2158  HG  LEU A 141     -32.818  -9.589 -29.087  1.00  0.89           H  
ATOM   2159 1HD1 LEU A 141     -33.904 -11.825 -29.285  1.00  0.89           H  
ATOM   2160 2HD1 LEU A 141     -35.076 -10.584 -28.835  1.00  0.89           H  
ATOM   2161 3HD1 LEU A 141     -35.005 -11.190 -30.505  1.00  0.89           H  
ATOM   2162 1HD2 LEU A 141     -31.927 -11.151 -30.741  1.00  0.89           H  
ATOM   2163 2HD2 LEU A 141     -33.054 -10.533 -31.951  1.00  0.89           H  
ATOM   2164 3HD2 LEU A 141     -31.774  -9.486 -31.321  1.00  0.89           H  
ATOM   2165  N   ALA A 142     -35.250  -5.691 -30.716  1.00  0.92           N  
ATOM   2166  CA  ALA A 142     -36.335  -4.920 -31.295  1.00  0.92           C  
ATOM   2167  C   ALA A 142     -35.851  -3.620 -31.930  1.00  0.92           C  
ATOM   2168  O   ALA A 142     -36.656  -2.857 -32.470  1.00  0.92           O  
ATOM   2169  CB  ALA A 142     -37.368  -4.630 -30.231  1.00  0.92           C  
ATOM   2170  H   ALA A 142     -35.010  -5.529 -29.737  1.00  0.92           H  
ATOM   2171  HA  ALA A 142     -36.788  -5.516 -32.084  1.00  0.92           H  
ATOM   2172 1HB  ALA A 142     -38.198  -4.081 -30.670  1.00  0.92           H  
ATOM   2173 2HB  ALA A 142     -37.728  -5.567 -29.818  1.00  0.92           H  
ATOM   2174 3HB  ALA A 142     -36.908  -4.034 -29.442  1.00  0.92           H  
ATOM   2175  N   GLU A 143     -34.554  -3.341 -31.828  1.00  0.94           N  
ATOM   2176  CA  GLU A 143     -33.998  -2.103 -32.342  1.00  0.94           C  
ATOM   2177  C   GLU A 143     -34.066  -2.032 -33.866  1.00  0.94           C  
ATOM   2178  O   GLU A 143     -34.064  -3.049 -34.557  1.00  0.94           O  
ATOM   2179  CB  GLU A 143     -32.572  -1.925 -31.815  1.00  0.94           C  
ATOM   2180  CG  GLU A 143     -31.950  -0.575 -32.072  1.00  0.94           C  
ATOM   2181  CD  GLU A 143     -32.746   0.545 -31.510  1.00  0.94           C  
ATOM   2182  OE1 GLU A 143     -33.663   0.971 -32.176  1.00  0.94           O  
ATOM   2183  OE2 GLU A 143     -32.469   0.961 -30.414  1.00  0.94           O  
ATOM   2184  H   GLU A 143     -33.916  -4.004 -31.388  1.00  0.94           H  
ATOM   2185  HA  GLU A 143     -34.596  -1.281 -31.948  1.00  0.94           H  
ATOM   2186 1HB  GLU A 143     -32.559  -2.105 -30.739  1.00  0.94           H  
ATOM   2187 2HB  GLU A 143     -31.924  -2.677 -32.275  1.00  0.94           H  
ATOM   2188 1HG  GLU A 143     -30.993  -0.573 -31.571  1.00  0.94           H  
ATOM   2189 2HG  GLU A 143     -31.768  -0.417 -33.112  1.00  0.94           H  
ATOM   2190  N   GLN A 144     -34.119  -0.802 -34.381  1.00  0.96           N  
ATOM   2191  CA  GLN A 144     -34.181  -0.523 -35.821  1.00  0.96           C  
ATOM   2192  C   GLN A 144     -32.878  -0.816 -36.574  1.00  0.96           C  
ATOM   2193  O   GLN A 144     -32.859  -0.868 -37.805  1.00  0.96           O  
ATOM   2194  CB  GLN A 144     -34.546   0.945 -36.063  1.00  0.96           C  
ATOM   2195  CG  GLN A 144     -33.435   1.920 -35.687  1.00  0.96           C  
ATOM   2196  CD  GLN A 144     -33.804   3.385 -35.870  1.00  0.96           C  
ATOM   2197  OE1 GLN A 144     -34.940   3.728 -36.230  1.00  0.96           O  
ATOM   2198  NE2 GLN A 144     -32.833   4.267 -35.628  1.00  0.96           N  
ATOM   2199  H   GLN A 144     -34.100  -0.024 -33.714  1.00  0.96           H  
ATOM   2200  HA  GLN A 144     -34.962  -1.152 -36.248  1.00  0.96           H  
ATOM   2201 1HB  GLN A 144     -34.786   1.093 -37.114  1.00  0.96           H  
ATOM   2202 2HB  GLN A 144     -35.430   1.201 -35.480  1.00  0.96           H  
ATOM   2203 1HG  GLN A 144     -33.167   1.762 -34.640  1.00  0.96           H  
ATOM   2204 2HG  GLN A 144     -32.576   1.720 -36.322  1.00  0.96           H  
ATOM   2205 1HE2 GLN A 144     -33.004   5.245 -35.730  1.00  0.96           H  
ATOM   2206 2HE2 GLN A 144     -31.903   3.938 -35.337  1.00  0.96           H  
ATOM   2207  N   HIS A 145     -31.784  -0.961 -35.843  1.00  0.96           N  
ATOM   2208  CA  HIS A 145     -30.478  -1.154 -36.448  1.00  0.96           C  
ATOM   2209  C   HIS A 145     -30.119  -2.633 -36.569  1.00  0.96           C  
ATOM   2210  O   HIS A 145     -29.969  -3.341 -35.567  1.00  0.96           O  
ATOM   2211  CB  HIS A 145     -29.415  -0.424 -35.631  1.00  0.96           C  
ATOM   2212  CG  HIS A 145     -29.617   1.062 -35.565  1.00  0.96           C  
ATOM   2213  ND1 HIS A 145     -29.375   1.895 -36.639  1.00  0.96           N  
ATOM   2214  CD2 HIS A 145     -30.046   1.859 -34.556  1.00  0.96           C  
ATOM   2215  CE1 HIS A 145     -29.644   3.143 -36.295  1.00  0.96           C  
ATOM   2216  NE2 HIS A 145     -30.061   3.150 -35.038  1.00  0.96           N  
ATOM   2217  H   HIS A 145     -31.874  -0.932 -34.840  1.00  0.96           H  
ATOM   2218  HA  HIS A 145     -30.479  -0.732 -37.452  1.00  0.96           H  
ATOM   2219 1HB  HIS A 145     -29.428  -0.816 -34.629  1.00  0.96           H  
ATOM   2220 2HB  HIS A 145     -28.430  -0.623 -36.049  1.00  0.96           H  
ATOM   2221  HD1 HIS A 145     -29.051   1.619 -37.544  1.00  0.96           H  
ATOM   2222  HD2 HIS A 145     -30.358   1.657 -33.529  1.00  0.96           H  
ATOM   2223  HE1 HIS A 145     -29.515   3.955 -37.011  1.00  0.96           H  
ATOM   2224  N   LYS A 146     -29.950  -3.081 -37.812  1.00  0.94           N  
ATOM   2225  CA  LYS A 146     -29.630  -4.471 -38.139  1.00  0.94           C  
ATOM   2226  C   LYS A 146     -28.434  -4.997 -37.360  1.00  0.94           C  
ATOM   2227  O   LYS A 146     -28.455  -6.123 -36.858  1.00  0.94           O  
ATOM   2228  CB  LYS A 146     -29.350  -4.585 -39.631  1.00  0.94           C  
ATOM   2229  CG  LYS A 146     -28.966  -5.957 -40.123  1.00  0.94           C  
ATOM   2230  CD  LYS A 146     -28.829  -5.947 -41.651  1.00  0.94           C  
ATOM   2231  CE  LYS A 146     -27.576  -5.179 -42.086  1.00  0.94           C  
ATOM   2232  NZ  LYS A 146     -27.388  -5.201 -43.569  1.00  0.94           N  
ATOM   2233  H   LYS A 146     -30.090  -2.428 -38.572  1.00  0.94           H  
ATOM   2234  HA  LYS A 146     -30.495  -5.089 -37.891  1.00  0.94           H  
ATOM   2235 1HB  LYS A 146     -30.235  -4.272 -40.189  1.00  0.94           H  
ATOM   2236 2HB  LYS A 146     -28.542  -3.906 -39.900  1.00  0.94           H  
ATOM   2237 1HG  LYS A 146     -28.009  -6.231 -39.685  1.00  0.94           H  
ATOM   2238 2HG  LYS A 146     -29.700  -6.684 -39.803  1.00  0.94           H  
ATOM   2239 1HD  LYS A 146     -28.781  -6.963 -42.029  1.00  0.94           H  
ATOM   2240 2HD  LYS A 146     -29.702  -5.460 -42.087  1.00  0.94           H  
ATOM   2241 1HE  LYS A 146     -27.663  -4.145 -41.756  1.00  0.94           H  
ATOM   2242 2HE  LYS A 146     -26.702  -5.628 -41.613  1.00  0.94           H  
ATOM   2243 1HZ  LYS A 146     -26.554  -4.684 -43.810  1.00  0.94           H  
ATOM   2244 2HZ  LYS A 146     -27.294  -6.156 -43.884  1.00  0.94           H  
ATOM   2245 3HZ  LYS A 146     -28.189  -4.775 -44.016  1.00  0.94           H  
ATOM   2246  N   THR A 147     -27.386  -4.187 -37.249  1.00  0.90           N  
ATOM   2247  CA  THR A 147     -26.191  -4.616 -36.541  1.00  0.90           C  
ATOM   2248  C   THR A 147     -26.474  -4.909 -35.072  1.00  0.90           C  
ATOM   2249  O   THR A 147     -26.017  -5.922 -34.534  1.00  0.90           O  
ATOM   2250  CB  THR A 147     -25.083  -3.554 -36.628  1.00  0.90           C  
ATOM   2251  OG1 THR A 147     -24.698  -3.361 -37.998  1.00  0.90           O  
ATOM   2252  CG2 THR A 147     -23.889  -3.981 -35.815  1.00  0.90           C  
ATOM   2253  H   THR A 147     -27.421  -3.270 -37.668  1.00  0.90           H  
ATOM   2254  HA  THR A 147     -25.829  -5.534 -37.005  1.00  0.90           H  
ATOM   2255  HB  THR A 147     -25.458  -2.611 -36.231  1.00  0.90           H  
ATOM   2256  HG1 THR A 147     -23.963  -2.740 -38.036  1.00  0.90           H  
ATOM   2257 1HG2 THR A 147     -23.111  -3.219 -35.870  1.00  0.90           H  
ATOM   2258 2HG2 THR A 147     -24.184  -4.113 -34.772  1.00  0.90           H  
ATOM   2259 3HG2 THR A 147     -23.499  -4.920 -36.199  1.00  0.90           H  
ATOM   2260  N   LEU A 148     -27.230  -4.028 -34.412  1.00  0.86           N  
ATOM   2261  CA  LEU A 148     -27.484  -4.209 -32.992  1.00  0.86           C  
ATOM   2262  C   LEU A 148     -28.364  -5.433 -32.782  1.00  0.86           C  
ATOM   2263  O   LEU A 148     -28.144  -6.216 -31.853  1.00  0.86           O  
ATOM   2264  CB  LEU A 148     -28.157  -2.962 -32.415  1.00  0.86           C  
ATOM   2265  CG  LEU A 148     -27.283  -1.699 -32.450  1.00  0.86           C  
ATOM   2266  CD1 LEU A 148     -28.039  -0.491 -31.921  1.00  0.86           C  
ATOM   2267  CD2 LEU A 148     -26.084  -1.940 -31.691  1.00  0.86           C  
ATOM   2268  H   LEU A 148     -27.622  -3.235 -34.900  1.00  0.86           H  
ATOM   2269  HA  LEU A 148     -26.534  -4.369 -32.482  1.00  0.86           H  
ATOM   2270 1HB  LEU A 148     -29.068  -2.763 -32.986  1.00  0.86           H  
ATOM   2271 2HB  LEU A 148     -28.437  -3.157 -31.380  1.00  0.86           H  
ATOM   2272  HG  LEU A 148     -27.008  -1.487 -33.484  1.00  0.86           H  
ATOM   2273 1HD1 LEU A 148     -27.399   0.390 -31.972  1.00  0.86           H  
ATOM   2274 2HD1 LEU A 148     -28.920  -0.320 -32.509  1.00  0.86           H  
ATOM   2275 3HD1 LEU A 148     -28.327  -0.675 -30.890  1.00  0.86           H  
ATOM   2276 1HD2 LEU A 148     -25.470  -1.049 -31.753  1.00  0.86           H  
ATOM   2277 2HD2 LEU A 148     -26.332  -2.153 -30.652  1.00  0.86           H  
ATOM   2278 3HD2 LEU A 148     -25.552  -2.789 -32.120  1.00  0.86           H  
ATOM   2279  N   GLN A 149     -29.331  -5.620 -33.691  1.00  0.82           N  
ATOM   2280  CA  GLN A 149     -30.237  -6.763 -33.668  1.00  0.82           C  
ATOM   2281  C   GLN A 149     -29.491  -8.076 -33.854  1.00  0.82           C  
ATOM   2282  O   GLN A 149     -29.709  -9.045 -33.118  1.00  0.82           O  
ATOM   2283  CB  GLN A 149     -31.283  -6.625 -34.773  1.00  0.82           C  
ATOM   2284  CG  GLN A 149     -32.288  -7.756 -34.818  1.00  0.82           C  
ATOM   2285  CD  GLN A 149     -33.351  -7.573 -35.893  1.00  0.82           C  
ATOM   2286  OE1 GLN A 149     -33.138  -7.642 -37.118  1.00  0.82           O  
ATOM   2287  NE2 GLN A 149     -34.534  -7.291 -35.404  1.00  0.82           N  
ATOM   2288  H   GLN A 149     -29.460  -4.917 -34.422  1.00  0.82           H  
ATOM   2289  HA  GLN A 149     -30.738  -6.780 -32.701  1.00  0.82           H  
ATOM   2290 1HB  GLN A 149     -31.833  -5.686 -34.634  1.00  0.82           H  
ATOM   2291 2HB  GLN A 149     -30.790  -6.571 -35.738  1.00  0.82           H  
ATOM   2292 1HG  GLN A 149     -31.757  -8.687 -35.014  1.00  0.82           H  
ATOM   2293 2HG  GLN A 149     -32.794  -7.815 -33.860  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 149     -35.313  -7.129 -36.004  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 149     -34.629  -7.185 -34.386  1.00  0.82           H  
ATOM   2296  N   THR A 150     -28.587  -8.090 -34.836  1.00  0.79           N  
ATOM   2297  CA  THR A 150     -27.802  -9.263 -35.167  1.00  0.79           C  
ATOM   2298  C   THR A 150     -26.945  -9.629 -33.976  1.00  0.79           C  
ATOM   2299  O   THR A 150     -26.927 -10.778 -33.523  1.00  0.79           O  
ATOM   2300  CB  THR A 150     -26.858  -8.959 -36.337  1.00  0.79           C  
ATOM   2301  OG1 THR A 150     -27.623  -8.564 -37.484  1.00  0.79           O  
ATOM   2302  CG2 THR A 150     -26.066 -10.177 -36.663  1.00  0.79           C  
ATOM   2303  H   THR A 150     -28.461  -7.256 -35.407  1.00  0.79           H  
ATOM   2304  HA  THR A 150     -28.466 -10.093 -35.405  1.00  0.79           H  
ATOM   2305  HB  THR A 150     -26.187  -8.150 -36.056  1.00  0.79           H  
ATOM   2306  HG1 THR A 150     -28.115  -7.746 -37.256  1.00  0.79           H  
ATOM   2307 1HG2 THR A 150     -25.379  -9.971 -37.464  1.00  0.79           H  
ATOM   2308 2HG2 THR A 150     -25.510 -10.485 -35.798  1.00  0.79           H  
ATOM   2309 3HG2 THR A 150     -26.747 -10.959 -36.956  1.00  0.79           H  
ATOM   2310  N   GLY A 151     -26.277  -8.614 -33.435  1.00  0.77           N  
ATOM   2311  CA  GLY A 151     -25.419  -8.766 -32.288  1.00  0.77           C  
ATOM   2312  C   GLY A 151     -26.201  -9.358 -31.143  1.00  0.77           C  
ATOM   2313  O   GLY A 151     -25.787 -10.353 -30.552  1.00  0.77           O  
ATOM   2314  H   GLY A 151     -26.344  -7.686 -33.852  1.00  0.77           H  
ATOM   2315 1HA  GLY A 151     -24.571  -9.396 -32.529  1.00  0.77           H  
ATOM   2316 2HA  GLY A 151     -25.022  -7.791 -32.007  1.00  0.77           H  
ATOM   2317  N   ALA A 152     -27.337  -8.742 -30.821  1.00  0.77           N  
ATOM   2318  CA  ALA A 152     -28.135  -9.186 -29.705  1.00  0.77           C  
ATOM   2319  C   ALA A 152     -28.565 -10.626 -29.870  1.00  0.77           C  
ATOM   2320  O   ALA A 152     -28.510 -11.397 -28.915  1.00  0.77           O  
ATOM   2321  CB  ALA A 152     -29.328  -8.284 -29.570  1.00  0.77           C  
ATOM   2322  H   ALA A 152     -27.639  -7.921 -31.344  1.00  0.77           H  
ATOM   2323  HA  ALA A 152     -27.530  -9.117 -28.812  1.00  0.77           H  
ATOM   2324 1HB  ALA A 152     -29.928  -8.586 -28.712  1.00  0.77           H  
ATOM   2325 2HB  ALA A 152     -28.972  -7.272 -29.440  1.00  0.77           H  
ATOM   2326 3HB  ALA A 152     -29.929  -8.339 -30.471  1.00  0.77           H  
ATOM   2327  N   ALA A 153     -28.944 -11.028 -31.083  1.00  0.77           N  
ATOM   2328  CA  ALA A 153     -29.340 -12.411 -31.289  1.00  0.77           C  
ATOM   2329  C   ALA A 153     -28.183 -13.358 -30.996  1.00  0.77           C  
ATOM   2330  O   ALA A 153     -28.369 -14.404 -30.361  1.00  0.77           O  
ATOM   2331  CB  ALA A 153     -29.826 -12.594 -32.700  1.00  0.77           C  
ATOM   2332  H   ALA A 153     -28.987 -10.365 -31.858  1.00  0.77           H  
ATOM   2333  HA  ALA A 153     -30.144 -12.645 -30.598  1.00  0.77           H  
ATOM   2334 1HB  ALA A 153     -30.139 -13.623 -32.850  1.00  0.77           H  
ATOM   2335 2HB  ALA A 153     -30.661 -11.925 -32.889  1.00  0.77           H  
ATOM   2336 3HB  ALA A 153     -29.022 -12.356 -33.387  1.00  0.77           H  
ATOM   2337  N   MET A 154     -26.972 -12.976 -31.418  1.00  0.79           N  
ATOM   2338  CA  MET A 154     -25.812 -13.819 -31.175  1.00  0.79           C  
ATOM   2339  C   MET A 154     -25.491 -13.857 -29.695  1.00  0.79           C  
ATOM   2340  O   MET A 154     -25.117 -14.899 -29.154  1.00  0.79           O  
ATOM   2341  CB  MET A 154     -24.592 -13.308 -31.931  1.00  0.79           C  
ATOM   2342  CG  MET A 154     -24.662 -13.457 -33.433  1.00  0.79           C  
ATOM   2343  SD  MET A 154     -23.099 -13.072 -34.228  1.00  0.79           S  
ATOM   2344  CE  MET A 154     -23.011 -11.314 -33.930  1.00  0.79           C  
ATOM   2345  H   MET A 154     -26.867 -12.102 -31.943  1.00  0.79           H  
ATOM   2346  HA  MET A 154     -26.042 -14.832 -31.500  1.00  0.79           H  
ATOM   2347 1HB  MET A 154     -24.458 -12.247 -31.715  1.00  0.79           H  
ATOM   2348 2HB  MET A 154     -23.703 -13.826 -31.579  1.00  0.79           H  
ATOM   2349 1HG  MET A 154     -24.953 -14.472 -33.699  1.00  0.79           H  
ATOM   2350 2HG  MET A 154     -25.412 -12.775 -33.819  1.00  0.79           H  
ATOM   2351 1HE  MET A 154     -22.098 -10.911 -34.365  1.00  0.79           H  
ATOM   2352 2HE  MET A 154     -23.864 -10.828 -34.369  1.00  0.79           H  
ATOM   2353 3HE  MET A 154     -23.005 -11.129 -32.852  1.00  0.79           H  
ATOM   2354  N   CYS A 155     -25.651 -12.719 -29.030  1.00  0.82           N  
ATOM   2355  CA  CYS A 155     -25.349 -12.631 -27.619  1.00  0.82           C  
ATOM   2356  C   CYS A 155     -26.332 -13.472 -26.821  1.00  0.82           C  
ATOM   2357  O   CYS A 155     -25.935 -14.140 -25.869  1.00  0.82           O  
ATOM   2358  CB  CYS A 155     -25.340 -11.182 -27.195  1.00  0.82           C  
ATOM   2359  SG  CYS A 155     -23.991 -10.334 -27.946  1.00  0.82           S  
ATOM   2360  H   CYS A 155     -25.958 -11.886 -29.532  1.00  0.82           H  
ATOM   2361  HA  CYS A 155     -24.350 -13.022 -27.459  1.00  0.82           H  
ATOM   2362 1HB  CYS A 155     -26.260 -10.707 -27.498  1.00  0.82           H  
ATOM   2363 2HB  CYS A 155     -25.240 -11.103 -26.118  1.00  0.82           H  
ATOM   2364  HG  CYS A 155     -24.061  -9.198 -27.221  1.00  0.82           H  
ATOM   2365  N   LEU A 156     -27.605 -13.486 -27.231  1.00  0.86           N  
ATOM   2366  CA  LEU A 156     -28.592 -14.323 -26.564  1.00  0.86           C  
ATOM   2367  C   LEU A 156     -28.220 -15.785 -26.734  1.00  0.86           C  
ATOM   2368  O   LEU A 156     -28.308 -16.576 -25.789  1.00  0.86           O  
ATOM   2369  CB  LEU A 156     -29.981 -14.079 -27.156  1.00  0.86           C  
ATOM   2370  CG  LEU A 156     -30.622 -12.747 -26.821  1.00  0.86           C  
ATOM   2371  CD1 LEU A 156     -31.838 -12.545 -27.639  1.00  0.86           C  
ATOM   2372  CD2 LEU A 156     -30.989 -12.754 -25.390  1.00  0.86           C  
ATOM   2373  H   LEU A 156     -27.892 -12.888 -28.006  1.00  0.86           H  
ATOM   2374  HA  LEU A 156     -28.600 -14.080 -25.503  1.00  0.86           H  
ATOM   2375 1HB  LEU A 156     -29.902 -14.137 -28.241  1.00  0.86           H  
ATOM   2376 2HB  LEU A 156     -30.650 -14.870 -26.820  1.00  0.86           H  
ATOM   2377  HG  LEU A 156     -29.936 -11.948 -27.030  1.00  0.86           H  
ATOM   2378 1HD1 LEU A 156     -32.286 -11.586 -27.381  1.00  0.86           H  
ATOM   2379 2HD1 LEU A 156     -31.568 -12.549 -28.688  1.00  0.86           H  
ATOM   2380 3HD1 LEU A 156     -32.535 -13.343 -27.438  1.00  0.86           H  
ATOM   2381 1HD2 LEU A 156     -31.470 -11.818 -25.124  1.00  0.86           H  
ATOM   2382 2HD2 LEU A 156     -31.679 -13.574 -25.211  1.00  0.86           H  
ATOM   2383 3HD2 LEU A 156     -30.092 -12.890 -24.794  1.00  0.86           H  
ATOM   2384  N   ALA A 157     -27.760 -16.148 -27.939  1.00  0.90           N  
ATOM   2385  CA  ALA A 157     -27.346 -17.516 -28.182  1.00  0.90           C  
ATOM   2386  C   ALA A 157     -26.192 -17.873 -27.249  1.00  0.90           C  
ATOM   2387  O   ALA A 157     -26.230 -18.899 -26.570  1.00  0.90           O  
ATOM   2388  CB  ALA A 157     -26.926 -17.677 -29.637  1.00  0.90           C  
ATOM   2389  H   ALA A 157     -27.729 -15.468 -28.701  1.00  0.90           H  
ATOM   2390  HA  ALA A 157     -28.186 -18.177 -27.967  1.00  0.90           H  
ATOM   2391 1HB  ALA A 157     -26.628 -18.699 -29.823  1.00  0.90           H  
ATOM   2392 2HB  ALA A 157     -27.757 -17.415 -30.288  1.00  0.90           H  
ATOM   2393 3HB  ALA A 157     -26.094 -17.024 -29.850  1.00  0.90           H  
ATOM   2394  N   ARG A 158     -25.224 -16.956 -27.118  1.00  0.96           N  
ATOM   2395  CA  ARG A 158     -24.071 -17.168 -26.247  1.00  0.96           C  
ATOM   2396  C   ARG A 158     -24.475 -17.304 -24.791  1.00  0.96           C  
ATOM   2397  O   ARG A 158     -23.968 -18.169 -24.071  1.00  0.96           O  
ATOM   2398  CB  ARG A 158     -23.091 -16.014 -26.391  1.00  0.96           C  
ATOM   2399  CG  ARG A 158     -22.303 -15.988 -27.694  1.00  0.96           C  
ATOM   2400  CD  ARG A 158     -21.471 -14.761 -27.804  1.00  0.96           C  
ATOM   2401  NE  ARG A 158     -20.709 -14.724 -29.027  1.00  0.96           N  
ATOM   2402  CZ  ARG A 158     -19.478 -15.264 -29.180  1.00  0.96           C  
ATOM   2403  NH1 ARG A 158     -18.861 -15.862 -28.168  1.00  0.96           N  
ATOM   2404  NH2 ARG A 158     -18.877 -15.190 -30.358  1.00  0.96           N  
ATOM   2405  H   ARG A 158     -25.263 -16.113 -27.690  1.00  0.96           H  
ATOM   2406  HA  ARG A 158     -23.573 -18.087 -26.560  1.00  0.96           H  
ATOM   2407 1HB  ARG A 158     -23.624 -15.076 -26.315  1.00  0.96           H  
ATOM   2408 2HB  ARG A 158     -22.375 -16.042 -25.569  1.00  0.96           H  
ATOM   2409 1HG  ARG A 158     -21.637 -16.850 -27.720  1.00  0.96           H  
ATOM   2410 2HG  ARG A 158     -22.983 -16.031 -28.539  1.00  0.96           H  
ATOM   2411 1HD  ARG A 158     -22.122 -13.893 -27.788  1.00  0.96           H  
ATOM   2412 2HD  ARG A 158     -20.783 -14.708 -26.975  1.00  0.96           H  
ATOM   2413  HE  ARG A 158     -21.133 -14.282 -29.832  1.00  0.96           H  
ATOM   2414 1HH1 ARG A 158     -19.292 -15.930 -27.235  1.00  0.96           H  
ATOM   2415 2HH1 ARG A 158     -17.944 -16.256 -28.307  1.00  0.96           H  
ATOM   2416 1HH2 ARG A 158     -19.339 -14.734 -31.133  1.00  0.96           H  
ATOM   2417 2HH2 ARG A 158     -17.959 -15.588 -30.481  1.00  0.96           H  
ATOM   2418  N   VAL A 159     -25.443 -16.510 -24.347  1.00  1.03           N  
ATOM   2419  CA  VAL A 159     -25.856 -16.641 -22.966  1.00  1.03           C  
ATOM   2420  C   VAL A 159     -26.421 -18.026 -22.727  1.00  1.03           C  
ATOM   2421  O   VAL A 159     -26.068 -18.709 -21.764  1.00  1.03           O  
ATOM   2422  CB  VAL A 159     -26.952 -15.643 -22.576  1.00  1.03           C  
ATOM   2423  CG1 VAL A 159     -27.439 -16.029 -21.213  1.00  1.03           C  
ATOM   2424  CG2 VAL A 159     -26.432 -14.207 -22.532  1.00  1.03           C  
ATOM   2425  H   VAL A 159     -25.848 -15.797 -24.953  1.00  1.03           H  
ATOM   2426  HA  VAL A 159     -24.995 -16.479 -22.327  1.00  1.03           H  
ATOM   2427  HB  VAL A 159     -27.779 -15.719 -23.289  1.00  1.03           H  
ATOM   2428 1HG1 VAL A 159     -28.203 -15.367 -20.943  1.00  1.03           H  
ATOM   2429 2HG1 VAL A 159     -27.827 -17.047 -21.230  1.00  1.03           H  
ATOM   2430 3HG1 VAL A 159     -26.618 -15.962 -20.497  1.00  1.03           H  
ATOM   2431 1HG2 VAL A 159     -27.246 -13.547 -22.240  1.00  1.03           H  
ATOM   2432 2HG2 VAL A 159     -25.629 -14.134 -21.808  1.00  1.03           H  
ATOM   2433 3HG2 VAL A 159     -26.067 -13.914 -23.500  1.00  1.03           H  
ATOM   2434  N   LEU A 160     -27.295 -18.462 -23.618  1.00  1.12           N  
ATOM   2435  CA  LEU A 160     -27.911 -19.753 -23.436  1.00  1.12           C  
ATOM   2436  C   LEU A 160     -26.914 -20.904 -23.551  1.00  1.12           C  
ATOM   2437  O   LEU A 160     -27.017 -21.883 -22.813  1.00  1.12           O  
ATOM   2438  CB  LEU A 160     -29.042 -19.896 -24.431  1.00  1.12           C  
ATOM   2439  CG  LEU A 160     -30.172 -18.979 -24.185  1.00  1.12           C  
ATOM   2440  CD1 LEU A 160     -31.213 -19.158 -25.282  1.00  1.12           C  
ATOM   2441  CD2 LEU A 160     -30.690 -19.232 -22.825  1.00  1.12           C  
ATOM   2442  H   LEU A 160     -27.551 -17.878 -24.419  1.00  1.12           H  
ATOM   2443  HA  LEU A 160     -28.334 -19.784 -22.434  1.00  1.12           H  
ATOM   2444 1HB  LEU A 160     -28.655 -19.635 -25.403  1.00  1.12           H  
ATOM   2445 2HB  LEU A 160     -29.402 -20.922 -24.435  1.00  1.12           H  
ATOM   2446  HG  LEU A 160     -29.817 -17.948 -24.236  1.00  1.12           H  
ATOM   2447 1HD1 LEU A 160     -32.038 -18.473 -25.122  1.00  1.12           H  
ATOM   2448 2HD1 LEU A 160     -30.755 -18.950 -26.252  1.00  1.12           H  
ATOM   2449 3HD1 LEU A 160     -31.581 -20.182 -25.266  1.00  1.12           H  
ATOM   2450 1HD2 LEU A 160     -31.479 -18.550 -22.639  1.00  1.12           H  
ATOM   2451 2HD2 LEU A 160     -31.051 -20.254 -22.750  1.00  1.12           H  
ATOM   2452 3HD2 LEU A 160     -29.897 -19.071 -22.096  1.00  1.12           H  
ATOM   2453  N   GLU A 161     -25.936 -20.792 -24.453  1.00  1.24           N  
ATOM   2454  CA  GLU A 161     -24.925 -21.836 -24.588  1.00  1.24           C  
ATOM   2455  C   GLU A 161     -24.018 -21.956 -23.359  1.00  1.24           C  
ATOM   2456  O   GLU A 161     -23.603 -23.060 -23.001  1.00  1.24           O  
ATOM   2457  CB  GLU A 161     -24.041 -21.626 -25.830  1.00  1.24           C  
ATOM   2458  CG  GLU A 161     -24.717 -21.879 -27.179  1.00  1.24           C  
ATOM   2459  CD  GLU A 161     -23.791 -21.666 -28.370  1.00  1.24           C  
ATOM   2460  OE1 GLU A 161     -22.774 -21.031 -28.209  1.00  1.24           O  
ATOM   2461  OE2 GLU A 161     -24.094 -22.163 -29.433  1.00  1.24           O  
ATOM   2462  H   GLU A 161     -25.905 -19.979 -25.066  1.00  1.24           H  
ATOM   2463  HA  GLU A 161     -25.445 -22.786 -24.707  1.00  1.24           H  
ATOM   2464 1HB  GLU A 161     -23.684 -20.593 -25.834  1.00  1.24           H  
ATOM   2465 2HB  GLU A 161     -23.167 -22.271 -25.765  1.00  1.24           H  
ATOM   2466 1HG  GLU A 161     -25.104 -22.897 -27.204  1.00  1.24           H  
ATOM   2467 2HG  GLU A 161     -25.547 -21.206 -27.263  1.00  1.24           H  
ATOM   2468  N   CYS A 162     -23.684 -20.823 -22.726  1.00  1.38           N  
ATOM   2469  CA  CYS A 162     -22.752 -20.856 -21.603  1.00  1.38           C  
ATOM   2470  C   CYS A 162     -23.376 -21.029 -20.210  1.00  1.38           C  
ATOM   2471  O   CYS A 162     -22.674 -21.435 -19.281  1.00  1.38           O  
ATOM   2472  CB  CYS A 162     -21.938 -19.570 -21.595  1.00  1.38           C  
ATOM   2473  SG  CYS A 162     -22.909 -18.126 -21.209  1.00  1.38           S  
ATOM   2474  H   CYS A 162     -24.038 -19.927 -23.066  1.00  1.38           H  
ATOM   2475  HA  CYS A 162     -22.069 -21.686 -21.770  1.00  1.38           H  
ATOM   2476 1HB  CYS A 162     -21.132 -19.638 -20.886  1.00  1.38           H  
ATOM   2477 2HB  CYS A 162     -21.497 -19.417 -22.578  1.00  1.38           H  
ATOM   2478  HG  CYS A 162     -23.696 -18.216 -22.312  1.00  1.38           H  
ATOM   2479  N   VAL A 163     -24.674 -20.782 -20.049  1.00  1.53           N  
ATOM   2480  CA  VAL A 163     -25.278 -20.940 -18.725  1.00  1.53           C  
ATOM   2481  C   VAL A 163     -25.924 -22.315 -18.568  1.00  1.53           C  
ATOM   2482  O   VAL A 163     -26.737 -22.729 -19.386  1.00  1.53           O  
ATOM   2483  CB  VAL A 163     -26.318 -19.832 -18.449  1.00  1.53           C  
ATOM   2484  CG1 VAL A 163     -26.981 -20.067 -17.097  1.00  1.53           C  
ATOM   2485  CG2 VAL A 163     -25.630 -18.467 -18.449  1.00  1.53           C  
ATOM   2486  H   VAL A 163     -25.229 -20.418 -20.824  1.00  1.53           H  
ATOM   2487  HA  VAL A 163     -24.492 -20.843 -17.977  1.00  1.53           H  
ATOM   2488  HB  VAL A 163     -27.090 -19.853 -19.220  1.00  1.53           H  
ATOM   2489 1HG1 VAL A 163     -27.708 -19.292 -16.897  1.00  1.53           H  
ATOM   2490 2HG1 VAL A 163     -27.474 -21.006 -17.116  1.00  1.53           H  
ATOM   2491 3HG1 VAL A 163     -26.225 -20.056 -16.316  1.00  1.53           H  
ATOM   2492 1HG2 VAL A 163     -26.367 -17.690 -18.254  1.00  1.53           H  
ATOM   2493 2HG2 VAL A 163     -24.865 -18.445 -17.675  1.00  1.53           H  
ATOM   2494 3HG2 VAL A 163     -25.176 -18.292 -19.412  1.00  1.53           H  
ATOM   2495  N   LYS A 164     -25.555 -23.035 -17.505  1.00  1.67           N  
ATOM   2496  CA  LYS A 164     -26.088 -24.382 -17.264  1.00  1.67           C  
ATOM   2497  C   LYS A 164     -27.587 -24.435 -16.971  1.00  1.67           C  
ATOM   2498  O   LYS A 164     -28.262 -25.399 -17.334  1.00  1.67           O  
ATOM   2499  CB  LYS A 164     -25.343 -25.059 -16.117  1.00  1.67           C  
ATOM   2500  CG  LYS A 164     -23.917 -25.484 -16.450  1.00  1.67           C  
ATOM   2501  CD  LYS A 164     -23.288 -26.230 -15.287  1.00  1.67           C  
ATOM   2502  CE  LYS A 164     -21.907 -26.785 -15.638  1.00  1.67           C  
ATOM   2503  NZ  LYS A 164     -20.947 -25.700 -15.998  1.00  1.67           N  
ATOM   2504  H   LYS A 164     -24.870 -22.648 -16.870  1.00  1.67           H  
ATOM   2505  HA  LYS A 164     -25.917 -24.969 -18.166  1.00  1.67           H  
ATOM   2506 1HB  LYS A 164     -25.296 -24.379 -15.262  1.00  1.67           H  
ATOM   2507 2HB  LYS A 164     -25.896 -25.943 -15.798  1.00  1.67           H  
ATOM   2508 1HG  LYS A 164     -23.917 -26.121 -17.332  1.00  1.67           H  
ATOM   2509 2HG  LYS A 164     -23.313 -24.596 -16.658  1.00  1.67           H  
ATOM   2510 1HD  LYS A 164     -23.183 -25.550 -14.441  1.00  1.67           H  
ATOM   2511 2HD  LYS A 164     -23.934 -27.052 -14.988  1.00  1.67           H  
ATOM   2512 1HE  LYS A 164     -21.520 -27.315 -14.770  1.00  1.67           H  
ATOM   2513 2HE  LYS A 164     -21.989 -27.481 -16.472  1.00  1.67           H  
ATOM   2514 1HZ  LYS A 164     -20.044 -26.083 -16.199  1.00  1.67           H  
ATOM   2515 2HZ  LYS A 164     -21.287 -25.193 -16.799  1.00  1.67           H  
ATOM   2516 3HZ  LYS A 164     -20.876 -25.042 -15.216  1.00  1.67           H  
ATOM   2517  N   GLU A 165     -28.107 -23.405 -16.307  1.00  1.78           N  
ATOM   2518  CA  GLU A 165     -29.518 -23.367 -15.934  1.00  1.78           C  
ATOM   2519  C   GLU A 165     -30.246 -22.057 -16.280  1.00  1.78           C  
ATOM   2520  O   GLU A 165     -30.555 -21.290 -15.368  1.00  1.78           O  
ATOM   2521  CB  GLU A 165     -29.665 -23.596 -14.426  1.00  1.78           C  
ATOM   2522  CG  GLU A 165     -29.175 -24.955 -13.925  1.00  1.78           C  
ATOM   2523  CD  GLU A 165     -29.376 -25.147 -12.436  1.00  1.78           C  
ATOM   2524  OE1 GLU A 165     -29.808 -24.222 -11.786  1.00  1.78           O  
ATOM   2525  OE2 GLU A 165     -29.095 -26.220 -11.953  1.00  1.78           O  
ATOM   2526  H   GLU A 165     -27.504 -22.640 -16.051  1.00  1.78           H  
ATOM   2527  HA  GLU A 165     -30.028 -24.178 -16.452  1.00  1.78           H  
ATOM   2528 1HB  GLU A 165     -29.110 -22.824 -13.891  1.00  1.78           H  
ATOM   2529 2HB  GLU A 165     -30.714 -23.496 -14.147  1.00  1.78           H  
ATOM   2530 1HG  GLU A 165     -29.704 -25.742 -14.461  1.00  1.78           H  
ATOM   2531 2HG  GLU A 165     -28.114 -25.052 -14.149  1.00  1.78           H  
ATOM   2532  N   PRO A 166     -30.507 -21.751 -17.566  1.00  1.85           N  
ATOM   2533  CA  PRO A 166     -31.223 -20.572 -18.017  1.00  1.85           C  
ATOM   2534  C   PRO A 166     -32.619 -20.588 -17.396  1.00  1.85           C  
ATOM   2535  O   PRO A 166     -33.186 -21.663 -17.229  1.00  1.85           O  
ATOM   2536  CB  PRO A 166     -31.274 -20.783 -19.529  1.00  1.85           C  
ATOM   2537  CG  PRO A 166     -30.132 -21.690 -19.839  1.00  1.85           C  
ATOM   2538  CD  PRO A 166     -30.062 -22.620 -18.669  1.00  1.85           C  
ATOM   2539  HA  PRO A 166     -30.667 -19.673 -17.734  1.00  1.85           H  
ATOM   2540 1HB  PRO A 166     -32.242 -21.194 -19.818  1.00  1.85           H  
ATOM   2541 2HB  PRO A 166     -31.141 -19.826 -20.017  1.00  1.85           H  
ATOM   2542 1HG  PRO A 166     -30.292 -22.213 -20.789  1.00  1.85           H  
ATOM   2543 2HG  PRO A 166     -29.201 -21.112 -19.961  1.00  1.85           H  
ATOM   2544 1HD  PRO A 166     -30.732 -23.479 -18.786  1.00  1.85           H  
ATOM   2545 2HD  PRO A 166     -29.048 -22.909 -18.595  1.00  1.85           H  
ATOM   2546  N   HIS A 167     -33.178 -19.418 -17.067  1.00  1.85           N  
ATOM   2547  CA  HIS A 167     -34.509 -19.343 -16.444  1.00  1.85           C  
ATOM   2548  C   HIS A 167     -35.654 -19.421 -17.502  1.00  1.85           C  
ATOM   2549  O   HIS A 167     -35.852 -18.460 -18.257  1.00  1.85           O  
ATOM   2550  CB  HIS A 167     -34.558 -18.041 -15.621  1.00  1.85           C  
ATOM   2551  CG  HIS A 167     -35.765 -17.846 -14.750  1.00  1.85           C  
ATOM   2552  ND1 HIS A 167     -36.063 -18.690 -13.699  1.00  1.85           N  
ATOM   2553  CD2 HIS A 167     -36.710 -16.873 -14.728  1.00  1.85           C  
ATOM   2554  CE1 HIS A 167     -37.152 -18.260 -13.085  1.00  1.85           C  
ATOM   2555  NE2 HIS A 167     -37.563 -17.160 -13.687  1.00  1.85           N  
ATOM   2556  H   HIS A 167     -32.666 -18.566 -17.232  1.00  1.85           H  
ATOM   2557  HA  HIS A 167     -34.600 -20.146 -15.729  1.00  1.85           H  
ATOM   2558 1HB  HIS A 167     -33.674 -17.992 -14.979  1.00  1.85           H  
ATOM   2559 2HB  HIS A 167     -34.500 -17.189 -16.302  1.00  1.85           H  
ATOM   2560  HD1 HIS A 167     -35.536 -19.493 -13.417  1.00  1.85           H  
ATOM   2561  HD2 HIS A 167     -36.879 -15.989 -15.339  1.00  1.85           H  
ATOM   2562  HE1 HIS A 167     -37.554 -18.798 -12.226  1.00  1.85           H  
ATOM   2563  N   PRO A 168     -36.452 -20.522 -17.547  1.00  1.80           N  
ATOM   2564  CA  PRO A 168     -37.482 -20.807 -18.542  1.00  1.80           C  
ATOM   2565  C   PRO A 168     -38.407 -19.633 -18.908  1.00  1.80           C  
ATOM   2566  O   PRO A 168     -38.517 -19.358 -20.094  1.00  1.80           O  
ATOM   2567  CB  PRO A 168     -38.215 -22.023 -17.949  1.00  1.80           C  
ATOM   2568  CG  PRO A 168     -37.148 -22.731 -17.185  1.00  1.80           C  
ATOM   2569  CD  PRO A 168     -36.350 -21.612 -16.522  1.00  1.80           C  
ATOM   2570  HA  PRO A 168     -36.963 -21.139 -19.456  1.00  1.80           H  
ATOM   2571 1HB  PRO A 168     -39.114 -21.801 -17.412  1.00  1.80           H  
ATOM   2572 2HB  PRO A 168     -38.550 -22.653 -18.783  1.00  1.80           H  
ATOM   2573 1HG  PRO A 168     -37.591 -23.431 -16.462  1.00  1.80           H  
ATOM   2574 2HG  PRO A 168     -36.533 -23.328 -17.872  1.00  1.80           H  
ATOM   2575 1HD  PRO A 168     -36.802 -21.303 -15.567  1.00  1.80           H  
ATOM   2576 2HD  PRO A 168     -35.347 -21.996 -16.404  1.00  1.80           H  
ATOM   2577  N   PRO A 169     -39.099 -18.921 -17.971  1.00  1.71           N  
ATOM   2578  CA  PRO A 169     -40.001 -17.808 -18.275  1.00  1.71           C  
ATOM   2579  C   PRO A 169     -39.357 -16.728 -19.140  1.00  1.71           C  
ATOM   2580  O   PRO A 169     -40.018 -16.045 -19.927  1.00  1.71           O  
ATOM   2581  CB  PRO A 169     -40.319 -17.247 -16.887  1.00  1.71           C  
ATOM   2582  CG  PRO A 169     -40.160 -18.409 -15.962  1.00  1.71           C  
ATOM   2583  CD  PRO A 169     -38.975 -19.163 -16.507  1.00  1.71           C  
ATOM   2584  HA  PRO A 169     -40.913 -18.203 -18.753  1.00  1.71           H  
ATOM   2585 1HB  PRO A 169     -39.628 -16.421 -16.647  1.00  1.71           H  
ATOM   2586 2HB  PRO A 169     -41.335 -16.829 -16.875  1.00  1.71           H  
ATOM   2587 1HG  PRO A 169     -40.006 -18.058 -14.930  1.00  1.71           H  
ATOM   2588 2HG  PRO A 169     -41.079 -19.012 -15.959  1.00  1.71           H  
ATOM   2589 1HD  PRO A 169     -38.072 -18.728 -16.145  1.00  1.71           H  
ATOM   2590 2HD  PRO A 169     -39.076 -20.164 -16.190  1.00  1.71           H  
ATOM   2591  N   THR A 170     -38.044 -16.548 -18.991  1.00  1.60           N  
ATOM   2592  CA  THR A 170     -37.357 -15.532 -19.760  1.00  1.60           C  
ATOM   2593  C   THR A 170     -37.312 -15.996 -21.191  1.00  1.60           C  
ATOM   2594  O   THR A 170     -37.614 -15.268 -22.136  1.00  1.60           O  
ATOM   2595  CB  THR A 170     -35.934 -15.302 -19.209  1.00  1.60           C  
ATOM   2596  OG1 THR A 170     -36.015 -14.848 -17.860  1.00  1.60           O  
ATOM   2597  CG2 THR A 170     -35.177 -14.332 -20.016  1.00  1.60           C  
ATOM   2598  H   THR A 170     -37.486 -17.142 -18.380  1.00  1.60           H  
ATOM   2599  HA  THR A 170     -37.919 -14.599 -19.712  1.00  1.60           H  
ATOM   2600  HB  THR A 170     -35.395 -16.240 -19.223  1.00  1.60           H  
ATOM   2601  HG1 THR A 170     -36.492 -15.497 -17.343  1.00  1.60           H  
ATOM   2602 1HG2 THR A 170     -34.179 -14.215 -19.594  1.00  1.60           H  
ATOM   2603 2HG2 THR A 170     -35.109 -14.722 -21.010  1.00  1.60           H  
ATOM   2604 3HG2 THR A 170     -35.686 -13.371 -20.023  1.00  1.60           H  
ATOM   2605  N   LEU A 171     -36.995 -17.257 -21.330  1.00  1.48           N  
ATOM   2606  CA  LEU A 171     -36.796 -17.846 -22.626  1.00  1.48           C  
ATOM   2607  C   LEU A 171     -38.125 -18.181 -23.295  1.00  1.48           C  
ATOM   2608  O   LEU A 171     -38.228 -18.256 -24.524  1.00  1.48           O  
ATOM   2609  CB  LEU A 171     -35.896 -18.996 -22.366  1.00  1.48           C  
ATOM   2610  CG  LEU A 171     -34.665 -18.455 -21.744  1.00  1.48           C  
ATOM   2611  CD1 LEU A 171     -33.797 -19.516 -21.382  1.00  1.48           C  
ATOM   2612  CD2 LEU A 171     -34.027 -17.428 -22.697  1.00  1.48           C  
ATOM   2613  H   LEU A 171     -36.814 -17.806 -20.482  1.00  1.48           H  
ATOM   2614  HA  LEU A 171     -36.270 -17.129 -23.250  1.00  1.48           H  
ATOM   2615 1HB  LEU A 171     -36.380 -19.690 -21.684  1.00  1.48           H  
ATOM   2616 2HB  LEU A 171     -35.636 -19.480 -23.296  1.00  1.48           H  
ATOM   2617  HG  LEU A 171     -34.933 -17.952 -20.819  1.00  1.48           H  
ATOM   2618 1HD1 LEU A 171     -32.957 -19.070 -20.906  1.00  1.48           H  
ATOM   2619 2HD1 LEU A 171     -34.307 -20.185 -20.685  1.00  1.48           H  
ATOM   2620 3HD1 LEU A 171     -33.490 -20.058 -22.263  1.00  1.48           H  
ATOM   2621 1HD2 LEU A 171     -33.141 -17.000 -22.231  1.00  1.48           H  
ATOM   2622 2HD2 LEU A 171     -33.755 -17.919 -23.626  1.00  1.48           H  
ATOM   2623 3HD2 LEU A 171     -34.735 -16.628 -22.908  1.00  1.48           H  
ATOM   2624  N   GLN A 172     -39.161 -18.330 -22.479  1.00  1.36           N  
ATOM   2625  CA  GLN A 172     -40.506 -18.501 -22.979  1.00  1.36           C  
ATOM   2626  C   GLN A 172     -40.894 -17.240 -23.716  1.00  1.36           C  
ATOM   2627  O   GLN A 172     -41.456 -17.296 -24.806  1.00  1.36           O  
ATOM   2628  CB  GLN A 172     -41.479 -18.788 -21.830  1.00  1.36           C  
ATOM   2629  CG  GLN A 172     -42.929 -19.002 -22.239  1.00  1.36           C  
ATOM   2630  CD  GLN A 172     -43.793 -19.403 -21.057  1.00  1.36           C  
ATOM   2631  OE1 GLN A 172     -43.790 -18.755 -20.006  1.00  1.36           O  
ATOM   2632  NE2 GLN A 172     -44.552 -20.483 -21.223  1.00  1.36           N  
ATOM   2633  H   GLN A 172     -39.002 -18.326 -21.478  1.00  1.36           H  
ATOM   2634  HA  GLN A 172     -40.510 -19.305 -23.702  1.00  1.36           H  
ATOM   2635 1HB  GLN A 172     -41.137 -19.659 -21.271  1.00  1.36           H  
ATOM   2636 2HB  GLN A 172     -41.464 -17.945 -21.145  1.00  1.36           H  
ATOM   2637 1HG  GLN A 172     -43.310 -18.057 -22.625  1.00  1.36           H  
ATOM   2638 2HG  GLN A 172     -43.005 -19.766 -23.002  1.00  1.36           H  
ATOM   2639 1HE2 GLN A 172     -45.146 -20.796 -20.480  1.00  1.36           H  
ATOM   2640 2HE2 GLN A 172     -44.538 -20.980 -22.089  1.00  1.36           H  
ATOM   2641  N   ARG A 173     -40.566 -16.087 -23.118  1.00  1.25           N  
ATOM   2642  CA  ARG A 173     -40.817 -14.791 -23.732  1.00  1.25           C  
ATOM   2643  C   ARG A 173     -39.952 -14.606 -24.991  1.00  1.25           C  
ATOM   2644  O   ARG A 173     -40.398 -14.022 -25.979  1.00  1.25           O  
ATOM   2645  CB  ARG A 173     -40.566 -13.690 -22.713  1.00  1.25           C  
ATOM   2646  CG  ARG A 173     -41.607 -13.637 -21.601  1.00  1.25           C  
ATOM   2647  CD  ARG A 173     -41.256 -12.659 -20.541  1.00  1.25           C  
ATOM   2648  NE  ARG A 173     -42.254 -12.639 -19.481  1.00  1.25           N  
ATOM   2649  CZ  ARG A 173     -42.116 -12.000 -18.303  1.00  1.25           C  
ATOM   2650  NH1 ARG A 173     -41.017 -11.329 -18.038  1.00  1.25           N  
ATOM   2651  NH2 ARG A 173     -43.090 -12.049 -17.411  1.00  1.25           N  
ATOM   2652  H   ARG A 173     -40.143 -16.109 -22.187  1.00  1.25           H  
ATOM   2653  HA  ARG A 173     -41.866 -14.749 -24.024  1.00  1.25           H  
ATOM   2654 1HB  ARG A 173     -39.601 -13.834 -22.246  1.00  1.25           H  
ATOM   2655 2HB  ARG A 173     -40.548 -12.724 -23.212  1.00  1.25           H  
ATOM   2656 1HG  ARG A 173     -42.566 -13.350 -22.025  1.00  1.25           H  
ATOM   2657 2HG  ARG A 173     -41.697 -14.623 -21.144  1.00  1.25           H  
ATOM   2658 1HD  ARG A 173     -40.296 -12.942 -20.101  1.00  1.25           H  
ATOM   2659 2HD  ARG A 173     -41.184 -11.661 -20.968  1.00  1.25           H  
ATOM   2660  HE  ARG A 173     -43.115 -13.144 -19.642  1.00  1.25           H  
ATOM   2661 1HH1 ARG A 173     -40.272 -11.294 -18.718  1.00  1.25           H  
ATOM   2662 2HH1 ARG A 173     -40.917 -10.852 -17.153  1.00  1.25           H  
ATOM   2663 1HH2 ARG A 173     -43.936 -12.564 -17.613  1.00  1.25           H  
ATOM   2664 2HH2 ARG A 173     -42.990 -11.572 -16.527  1.00  1.25           H  
ATOM   2665  N   LEU A 174     -38.721 -15.135 -24.972  1.00  1.16           N  
ATOM   2666  CA  LEU A 174     -37.843 -15.034 -26.140  1.00  1.16           C  
ATOM   2667  C   LEU A 174     -38.369 -15.794 -27.343  1.00  1.16           C  
ATOM   2668  O   LEU A 174     -38.381 -15.269 -28.454  1.00  1.16           O  
ATOM   2669  CB  LEU A 174     -36.445 -15.569 -25.857  1.00  1.16           C  
ATOM   2670  CG  LEU A 174     -35.476 -15.504 -27.037  1.00  1.16           C  
ATOM   2671  CD1 LEU A 174     -35.365 -14.069 -27.522  1.00  1.16           C  
ATOM   2672  CD2 LEU A 174     -34.084 -16.039 -26.608  1.00  1.16           C  
ATOM   2673  H   LEU A 174     -38.382 -15.560 -24.110  1.00  1.16           H  
ATOM   2674  HA  LEU A 174     -37.760 -13.984 -26.406  1.00  1.16           H  
ATOM   2675 1HB  LEU A 174     -36.036 -15.114 -25.028  1.00  1.16           H  
ATOM   2676 2HB  LEU A 174     -36.547 -16.624 -25.625  1.00  1.16           H  
ATOM   2677  HG  LEU A 174     -35.865 -16.111 -27.843  1.00  1.16           H  
ATOM   2678 1HD1 LEU A 174     -34.699 -14.025 -28.345  1.00  1.16           H  
ATOM   2679 2HD1 LEU A 174     -36.339 -13.714 -27.825  1.00  1.16           H  
ATOM   2680 3HD1 LEU A 174     -34.999 -13.455 -26.789  1.00  1.16           H  
ATOM   2681 1HD2 LEU A 174     -33.403 -16.001 -27.460  1.00  1.16           H  
ATOM   2682 2HD2 LEU A 174     -33.683 -15.441 -25.806  1.00  1.16           H  
ATOM   2683 3HD2 LEU A 174     -34.177 -17.065 -26.266  1.00  1.16           H  
ATOM   2684  N   CYS A 175     -38.806 -17.032 -27.141  1.00  1.08           N  
ATOM   2685  CA  CYS A 175     -39.298 -17.854 -28.247  1.00  1.08           C  
ATOM   2686  C   CYS A 175     -40.102 -17.064 -29.321  1.00  1.08           C  
ATOM   2687  O   CYS A 175     -39.646 -17.016 -30.468  1.00  1.08           O  
ATOM   2688  CB  CYS A 175     -40.053 -19.079 -27.716  1.00  1.08           C  
ATOM   2689  SG  CYS A 175     -38.976 -20.302 -26.913  1.00  1.08           S  
ATOM   2690  H   CYS A 175     -38.766 -17.425 -26.198  1.00  1.08           H  
ATOM   2691  HA  CYS A 175     -38.426 -18.261 -28.746  1.00  1.08           H  
ATOM   2692 1HB  CYS A 175     -40.757 -18.795 -26.952  1.00  1.08           H  
ATOM   2693 2HB  CYS A 175     -40.598 -19.568 -28.523  1.00  1.08           H  
ATOM   2694  HG  CYS A 175     -38.568 -19.477 -25.911  1.00  1.08           H  
ATOM   2695  N   PRO A 176     -41.288 -16.452 -29.028  1.00  1.02           N  
ATOM   2696  CA  PRO A 176     -42.086 -15.678 -29.964  1.00  1.02           C  
ATOM   2697  C   PRO A 176     -41.398 -14.408 -30.440  1.00  1.02           C  
ATOM   2698  O   PRO A 176     -41.764 -13.865 -31.481  1.00  1.02           O  
ATOM   2699  CB  PRO A 176     -43.352 -15.347 -29.165  1.00  1.02           C  
ATOM   2700  CG  PRO A 176     -42.925 -15.425 -27.741  1.00  1.02           C  
ATOM   2701  CD  PRO A 176     -41.900 -16.523 -27.700  1.00  1.02           C  
ATOM   2702  HA  PRO A 176     -42.348 -16.307 -30.816  1.00  1.02           H  
ATOM   2703 1HB  PRO A 176     -43.713 -14.347 -29.440  1.00  1.02           H  
ATOM   2704 2HB  PRO A 176     -44.151 -16.060 -29.414  1.00  1.02           H  
ATOM   2705 1HG  PRO A 176     -42.505 -14.459 -27.419  1.00  1.02           H  
ATOM   2706 2HG  PRO A 176     -43.784 -15.627 -27.087  1.00  1.02           H  
ATOM   2707 1HD  PRO A 176     -41.208 -16.285 -26.933  1.00  1.02           H  
ATOM   2708 2HD  PRO A 176     -42.409 -17.474 -27.540  1.00  1.02           H  
ATOM   2709  N   ARG A 177     -40.396 -13.907 -29.714  1.00  0.98           N  
ATOM   2710  CA  ARG A 177     -39.761 -12.697 -30.195  1.00  0.98           C  
ATOM   2711  C   ARG A 177     -38.872 -13.113 -31.339  1.00  0.98           C  
ATOM   2712  O   ARG A 177     -38.894 -12.493 -32.393  1.00  0.98           O  
ATOM   2713  CB  ARG A 177     -38.945 -12.009 -29.114  1.00  0.98           C  
ATOM   2714  CG  ARG A 177     -39.765 -11.408 -28.002  1.00  0.98           C  
ATOM   2715  CD  ARG A 177     -38.923 -10.856 -26.896  1.00  0.98           C  
ATOM   2716  NE  ARG A 177     -38.176  -9.669 -27.283  1.00  0.98           N  
ATOM   2717  CZ  ARG A 177     -38.683  -8.422 -27.236  1.00  0.98           C  
ATOM   2718  NH1 ARG A 177     -39.928  -8.243 -26.852  1.00  0.98           N  
ATOM   2719  NH2 ARG A 177     -37.949  -7.381 -27.553  1.00  0.98           N  
ATOM   2720  H   ARG A 177     -40.044 -14.357 -28.875  1.00  0.98           H  
ATOM   2721  HA  ARG A 177     -40.520 -12.006 -30.560  1.00  0.98           H  
ATOM   2722 1HB  ARG A 177     -38.272 -12.724 -28.667  1.00  0.98           H  
ATOM   2723 2HB  ARG A 177     -38.336 -11.220 -29.557  1.00  0.98           H  
ATOM   2724 1HG  ARG A 177     -40.370 -10.597 -28.403  1.00  0.98           H  
ATOM   2725 2HG  ARG A 177     -40.420 -12.171 -27.594  1.00  0.98           H  
ATOM   2726 1HD  ARG A 177     -39.559 -10.600 -26.051  1.00  0.98           H  
ATOM   2727 2HD  ARG A 177     -38.207 -11.615 -26.581  1.00  0.98           H  
ATOM   2728  HE  ARG A 177     -37.213  -9.779 -27.574  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 177     -40.499  -9.039 -26.601  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 177     -40.311  -7.310 -26.809  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 177     -36.966  -7.507 -27.831  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 177     -38.348  -6.458 -27.481  1.00  0.98           H  
ATOM   2733  N   ILE A 178     -38.174 -14.236 -31.177  1.00  0.94           N  
ATOM   2734  CA  ILE A 178     -37.297 -14.718 -32.234  1.00  0.94           C  
ATOM   2735  C   ILE A 178     -38.114 -15.087 -33.451  1.00  0.94           C  
ATOM   2736  O   ILE A 178     -37.760 -14.728 -34.570  1.00  0.94           O  
ATOM   2737  CB  ILE A 178     -36.459 -15.916 -31.784  1.00  0.94           C  
ATOM   2738  CG1 ILE A 178     -35.511 -15.511 -30.707  1.00  0.94           C  
ATOM   2739  CG2 ILE A 178     -35.685 -16.460 -32.960  1.00  0.94           C  
ATOM   2740  CD1 ILE A 178     -34.473 -14.502 -31.156  1.00  0.94           C  
ATOM   2741  H   ILE A 178     -38.237 -14.732 -30.285  1.00  0.94           H  
ATOM   2742  HA  ILE A 178     -36.615 -13.916 -32.510  1.00  0.94           H  
ATOM   2743  HB  ILE A 178     -37.115 -16.686 -31.377  1.00  0.94           H  
ATOM   2744 1HG1 ILE A 178     -36.097 -15.090 -29.919  1.00  0.94           H  
ATOM   2745 2HG1 ILE A 178     -34.996 -16.388 -30.332  1.00  0.94           H  
ATOM   2746 1HG2 ILE A 178     -35.098 -17.292 -32.615  1.00  0.94           H  
ATOM   2747 2HG2 ILE A 178     -36.375 -16.783 -33.737  1.00  0.94           H  
ATOM   2748 3HG2 ILE A 178     -35.025 -15.696 -33.354  1.00  0.94           H  
ATOM   2749 1HD1 ILE A 178     -33.813 -14.241 -30.340  1.00  0.94           H  
ATOM   2750 2HD1 ILE A 178     -33.883 -14.945 -31.956  1.00  0.94           H  
ATOM   2751 3HD1 ILE A 178     -34.973 -13.606 -31.516  1.00  0.94           H  
ATOM   2752  N   LEU A 179     -39.245 -15.745 -33.238  1.00  0.92           N  
ATOM   2753  CA  LEU A 179     -40.095 -16.107 -34.359  1.00  0.92           C  
ATOM   2754  C   LEU A 179     -40.575 -14.887 -35.128  1.00  0.92           C  
ATOM   2755  O   LEU A 179     -40.624 -14.900 -36.358  1.00  0.92           O  
ATOM   2756  CB  LEU A 179     -41.260 -16.915 -33.833  1.00  0.92           C  
ATOM   2757  CG  LEU A 179     -40.892 -18.289 -33.391  1.00  0.92           C  
ATOM   2758  CD1 LEU A 179     -42.022 -18.910 -32.608  1.00  0.92           C  
ATOM   2759  CD2 LEU A 179     -40.619 -19.072 -34.658  1.00  0.92           C  
ATOM   2760  H   LEU A 179     -39.498 -16.026 -32.287  1.00  0.92           H  
ATOM   2761  HA  LEU A 179     -39.514 -16.728 -35.037  1.00  0.92           H  
ATOM   2762 1HB  LEU A 179     -41.690 -16.387 -32.996  1.00  0.92           H  
ATOM   2763 2HB  LEU A 179     -42.012 -16.996 -34.614  1.00  0.92           H  
ATOM   2764  HG  LEU A 179     -40.001 -18.274 -32.759  1.00  0.92           H  
ATOM   2765 1HD1 LEU A 179     -41.761 -19.934 -32.324  1.00  0.92           H  
ATOM   2766 2HD1 LEU A 179     -42.208 -18.335 -31.716  1.00  0.92           H  
ATOM   2767 3HD1 LEU A 179     -42.899 -18.906 -33.216  1.00  0.92           H  
ATOM   2768 1HD2 LEU A 179     -40.373 -20.056 -34.412  1.00  0.92           H  
ATOM   2769 2HD2 LEU A 179     -41.509 -19.076 -35.286  1.00  0.92           H  
ATOM   2770 3HD2 LEU A 179     -39.800 -18.614 -35.203  1.00  0.92           H  
ATOM   2771  N   LYS A 180     -40.906 -13.811 -34.420  1.00  0.90           N  
ATOM   2772  CA  LYS A 180     -41.290 -12.594 -35.107  1.00  0.90           C  
ATOM   2773  C   LYS A 180     -40.085 -11.935 -35.784  1.00  0.90           C  
ATOM   2774  O   LYS A 180     -40.178 -11.481 -36.925  1.00  0.90           O  
ATOM   2775  CB  LYS A 180     -41.951 -11.625 -34.132  1.00  0.90           C  
ATOM   2776  CG  LYS A 180     -43.339 -12.062 -33.672  1.00  0.90           C  
ATOM   2777  CD  LYS A 180     -43.924 -11.095 -32.659  1.00  0.90           C  
ATOM   2778  CE  LYS A 180     -45.301 -11.550 -32.201  1.00  0.90           C  
ATOM   2779  NZ  LYS A 180     -45.878 -10.636 -31.177  1.00  0.90           N  
ATOM   2780  H   LYS A 180     -40.906 -13.831 -33.399  1.00  0.90           H  
ATOM   2781  HA  LYS A 180     -42.010 -12.849 -35.883  1.00  0.90           H  
ATOM   2782 1HB  LYS A 180     -41.319 -11.528 -33.244  1.00  0.90           H  
ATOM   2783 2HB  LYS A 180     -42.030 -10.641 -34.589  1.00  0.90           H  
ATOM   2784 1HG  LYS A 180     -44.002 -12.109 -34.534  1.00  0.90           H  
ATOM   2785 2HG  LYS A 180     -43.284 -13.053 -33.233  1.00  0.90           H  
ATOM   2786 1HD  LYS A 180     -43.260 -11.046 -31.791  1.00  0.90           H  
ATOM   2787 2HD  LYS A 180     -43.999 -10.102 -33.098  1.00  0.90           H  
ATOM   2788 1HE  LYS A 180     -45.967 -11.583 -33.061  1.00  0.90           H  
ATOM   2789 2HE  LYS A 180     -45.220 -12.551 -31.776  1.00  0.90           H  
ATOM   2790 1HZ  LYS A 180     -46.789 -10.972 -30.899  1.00  0.90           H  
ATOM   2791 2HZ  LYS A 180     -45.267 -10.611 -30.372  1.00  0.90           H  
ATOM   2792 3HZ  LYS A 180     -45.965  -9.707 -31.563  1.00  0.90           H  
ATOM   2793  N   MET A 181     -38.919 -11.939 -35.126  1.00  0.90           N  
ATOM   2794  CA  MET A 181     -37.749 -11.281 -35.700  1.00  0.90           C  
ATOM   2795  C   MET A 181     -37.285 -12.039 -36.948  1.00  0.90           C  
ATOM   2796  O   MET A 181     -36.763 -11.440 -37.883  1.00  0.90           O  
ATOM   2797  CB  MET A 181     -36.582 -11.193 -34.713  1.00  0.90           C  
ATOM   2798  CG  MET A 181     -36.776 -10.362 -33.424  1.00  0.90           C  
ATOM   2799  SD  MET A 181     -37.246  -8.680 -33.638  1.00  0.90           S  
ATOM   2800  CE  MET A 181     -37.821  -8.385 -31.947  1.00  0.90           C  
ATOM   2801  H   MET A 181     -38.861 -12.347 -34.198  1.00  0.90           H  
ATOM   2802  HA  MET A 181     -38.030 -10.274 -36.003  1.00  0.90           H  
ATOM   2803 1HB  MET A 181     -36.311 -12.198 -34.407  1.00  0.90           H  
ATOM   2804 2HB  MET A 181     -35.741 -10.749 -35.211  1.00  0.90           H  
ATOM   2805 1HG  MET A 181     -37.480 -10.800 -32.794  1.00  0.90           H  
ATOM   2806 2HG  MET A 181     -35.831 -10.373 -32.892  1.00  0.90           H  
ATOM   2807 1HE  MET A 181     -38.185  -7.369 -31.857  1.00  0.90           H  
ATOM   2808 2HE  MET A 181     -38.629  -9.081 -31.714  1.00  0.90           H  
ATOM   2809 3HE  MET A 181     -37.007  -8.540 -31.249  1.00  0.90           H  
ATOM   2810  N   LEU A 182     -37.531 -13.352 -37.006  1.00  0.90           N  
ATOM   2811  CA  LEU A 182     -37.174 -14.151 -38.177  1.00  0.90           C  
ATOM   2812  C   LEU A 182     -37.899 -13.696 -39.436  1.00  0.90           C  
ATOM   2813  O   LEU A 182     -37.447 -13.993 -40.540  1.00  0.90           O  
ATOM   2814  CB  LEU A 182     -37.400 -15.666 -37.954  1.00  0.90           C  
ATOM   2815  CG  LEU A 182     -36.387 -16.359 -37.032  1.00  0.90           C  
ATOM   2816  CD1 LEU A 182     -36.815 -17.792 -36.755  1.00  0.90           C  
ATOM   2817  CD2 LEU A 182     -35.051 -16.343 -37.720  1.00  0.90           C  
ATOM   2818  H   LEU A 182     -37.936 -13.816 -36.195  1.00  0.90           H  
ATOM   2819  HA  LEU A 182     -36.106 -14.016 -38.350  1.00  0.90           H  
ATOM   2820 1HB  LEU A 182     -38.388 -15.798 -37.509  1.00  0.90           H  
ATOM   2821 2HB  LEU A 182     -37.385 -16.174 -38.919  1.00  0.90           H  
ATOM   2822  HG  LEU A 182     -36.312 -15.830 -36.098  1.00  0.90           H  
ATOM   2823 1HD1 LEU A 182     -36.078 -18.260 -36.114  1.00  0.90           H  
ATOM   2824 2HD1 LEU A 182     -37.778 -17.791 -36.261  1.00  0.90           H  
ATOM   2825 3HD1 LEU A 182     -36.884 -18.342 -37.693  1.00  0.90           H  
ATOM   2826 1HD2 LEU A 182     -34.321 -16.827 -37.085  1.00  0.90           H  
ATOM   2827 2HD2 LEU A 182     -35.122 -16.879 -38.667  1.00  0.90           H  
ATOM   2828 3HD2 LEU A 182     -34.752 -15.316 -37.911  1.00  0.90           H  
ATOM   2829  N   ALA A 183     -39.026 -12.988 -39.294  1.00  0.90           N  
ATOM   2830  CA  ALA A 183     -39.787 -12.515 -40.444  1.00  0.90           C  
ATOM   2831  C   ALA A 183     -39.167 -11.238 -41.041  1.00  0.90           C  
ATOM   2832  O   ALA A 183     -39.626 -10.738 -42.071  1.00  0.90           O  
ATOM   2833  CB  ALA A 183     -41.224 -12.268 -40.039  1.00  0.90           C  
ATOM   2834  H   ALA A 183     -39.363 -12.729 -38.366  1.00  0.90           H  
ATOM   2835  HA  ALA A 183     -39.763 -13.291 -41.208  1.00  0.90           H  
ATOM   2836 1HB  ALA A 183     -41.796 -11.943 -40.905  1.00  0.90           H  
ATOM   2837 2HB  ALA A 183     -41.652 -13.188 -39.640  1.00  0.90           H  
ATOM   2838 3HB  ALA A 183     -41.250 -11.495 -39.272  1.00  0.90           H  
ATOM   2839  N   SER A 184     -38.131 -10.714 -40.386  1.00  0.91           N  
ATOM   2840  CA  SER A 184     -37.416  -9.526 -40.817  1.00  0.91           C  
ATOM   2841  C   SER A 184     -36.730  -9.747 -42.168  1.00  0.91           C  
ATOM   2842  O   SER A 184     -36.263 -10.849 -42.429  1.00  0.91           O  
ATOM   2843  CB  SER A 184     -36.343  -9.182 -39.794  1.00  0.91           C  
ATOM   2844  OG  SER A 184     -35.541  -8.114 -40.223  1.00  0.91           O  
ATOM   2845  H   SER A 184     -37.799 -11.162 -39.532  1.00  0.91           H  
ATOM   2846  HA  SER A 184     -38.144  -8.724 -40.872  1.00  0.91           H  
ATOM   2847 1HB  SER A 184     -36.808  -8.938 -38.839  1.00  0.91           H  
ATOM   2848 2HB  SER A 184     -35.711 -10.057 -39.637  1.00  0.91           H  
ATOM   2849  HG  SER A 184     -34.895  -7.989 -39.513  1.00  0.91           H  
ATOM   2850  N   PRO A 185     -36.645  -8.722 -43.044  1.00  0.90           N  
ATOM   2851  CA  PRO A 185     -35.919  -8.711 -44.309  1.00  0.90           C  
ATOM   2852  C   PRO A 185     -34.401  -8.666 -44.089  1.00  0.90           C  
ATOM   2853  O   PRO A 185     -33.607  -8.800 -45.027  1.00  0.90           O  
ATOM   2854  CB  PRO A 185     -36.431  -7.433 -44.984  1.00  0.90           C  
ATOM   2855  CG  PRO A 185     -36.815  -6.528 -43.844  1.00  0.90           C  
ATOM   2856  CD  PRO A 185     -37.365  -7.451 -42.775  1.00  0.90           C  
ATOM   2857  HA  PRO A 185     -36.198  -9.602 -44.890  1.00  0.90           H  
ATOM   2858 1HB  PRO A 185     -35.640  -7.004 -45.616  1.00  0.90           H  
ATOM   2859 2HB  PRO A 185     -37.277  -7.672 -45.645  1.00  0.90           H  
ATOM   2860 1HG  PRO A 185     -35.927  -5.971 -43.497  1.00  0.90           H  
ATOM   2861 2HG  PRO A 185     -37.546  -5.779 -44.180  1.00  0.90           H  
ATOM   2862 1HD  PRO A 185     -37.102  -7.024 -41.802  1.00  0.90           H  
ATOM   2863 2HD  PRO A 185     -38.452  -7.589 -42.900  1.00  0.90           H  
ATOM   2864  N   ASN A 186     -33.976  -8.438 -42.853  1.00  0.88           N  
ATOM   2865  CA  ASN A 186     -32.562  -8.304 -42.593  1.00  0.88           C  
ATOM   2866  C   ASN A 186     -31.888  -9.664 -42.500  1.00  0.88           C  
ATOM   2867  O   ASN A 186     -31.782 -10.258 -41.427  1.00  0.88           O  
ATOM   2868  CB  ASN A 186     -32.340  -7.516 -41.334  1.00  0.88           C  
ATOM   2869  CG  ASN A 186     -32.722  -6.073 -41.456  1.00  0.88           C  
ATOM   2870  OD1 ASN A 186     -32.539  -5.448 -42.508  1.00  0.88           O  
ATOM   2871  ND2 ASN A 186     -33.238  -5.521 -40.390  1.00  0.88           N  
ATOM   2872  H   ASN A 186     -34.619  -8.339 -42.069  1.00  0.88           H  
ATOM   2873  HA  ASN A 186     -32.106  -7.768 -43.426  1.00  0.88           H  
ATOM   2874 1HB  ASN A 186     -32.912  -7.964 -40.524  1.00  0.88           H  
ATOM   2875 2HB  ASN A 186     -31.305  -7.592 -41.063  1.00  0.88           H  
ATOM   2876 1HD2 ASN A 186     -33.508  -4.558 -40.404  1.00  0.88           H  
ATOM   2877 2HD2 ASN A 186     -33.359  -6.062 -39.554  1.00  0.88           H  
ATOM   2878  N   PHE A 187     -31.379 -10.120 -43.638  1.00  0.85           N  
ATOM   2879  CA  PHE A 187     -30.778 -11.451 -43.772  1.00  0.85           C  
ATOM   2880  C   PHE A 187     -29.666 -11.720 -42.765  1.00  0.85           C  
ATOM   2881  O   PHE A 187     -29.554 -12.822 -42.225  1.00  0.85           O  
ATOM   2882  CB  PHE A 187     -30.231 -11.637 -45.175  1.00  0.85           C  
ATOM   2883  CG  PHE A 187     -31.287 -11.833 -46.206  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187     -32.622 -11.715 -45.885  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187     -30.945 -12.139 -47.500  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187     -33.598 -11.903 -46.835  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187     -31.908 -12.333 -48.464  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187     -33.242 -12.216 -48.131  1.00  0.85           C  
ATOM   2889  H   PHE A 187     -31.553  -9.545 -44.462  1.00  0.85           H  
ATOM   2890  HA  PHE A 187     -31.548 -12.183 -43.614  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187     -29.629 -10.777 -45.459  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187     -29.575 -12.507 -45.195  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187     -32.901 -11.462 -44.868  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187     -29.891 -12.222 -47.751  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187     -34.648 -11.801 -46.561  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187     -31.618 -12.577 -49.485  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187     -34.009 -12.367 -48.890  1.00  0.85           H  
ATOM   2898  N   LEU A 188     -28.843 -10.722 -42.493  1.00  0.81           N  
ATOM   2899  CA  LEU A 188     -27.778 -10.918 -41.522  1.00  0.81           C  
ATOM   2900  C   LEU A 188     -28.373 -11.328 -40.166  1.00  0.81           C  
ATOM   2901  O   LEU A 188     -27.956 -12.320 -39.546  1.00  0.81           O  
ATOM   2902  CB  LEU A 188     -26.981  -9.623 -41.368  1.00  0.81           C  
ATOM   2903  CG  LEU A 188     -25.908  -9.662 -40.349  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188     -24.870 -10.701 -40.740  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188     -25.293  -8.273 -40.199  1.00  0.81           C  
ATOM   2906  H   LEU A 188     -28.962  -9.838 -42.961  1.00  0.81           H  
ATOM   2907  HA  LEU A 188     -27.122 -11.711 -41.877  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188     -26.534  -9.366 -42.325  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188     -27.664  -8.834 -41.076  1.00  0.81           H  
ATOM   2910  HG  LEU A 188     -26.341  -9.963 -39.422  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188     -24.096 -10.743 -39.973  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188     -25.348 -11.676 -40.827  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188     -24.422 -10.427 -41.694  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188     -24.519  -8.299 -39.433  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188     -24.858  -7.961 -41.147  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188     -26.066  -7.570 -39.902  1.00  0.81           H  
ATOM   2917  N   ALA A 189     -29.363 -10.556 -39.708  1.00  0.77           N  
ATOM   2918  CA  ALA A 189     -30.015 -10.845 -38.447  1.00  0.77           C  
ATOM   2919  C   ALA A 189     -30.709 -12.191 -38.500  1.00  0.77           C  
ATOM   2920  O   ALA A 189     -30.650 -12.938 -37.529  1.00  0.77           O  
ATOM   2921  CB  ALA A 189     -31.022  -9.769 -38.090  1.00  0.77           C  
ATOM   2922  H   ALA A 189     -29.680  -9.771 -40.257  1.00  0.77           H  
ATOM   2923  HA  ALA A 189     -29.251 -10.882 -37.673  1.00  0.77           H  
ATOM   2924 1HB  ALA A 189     -31.475 -10.008 -37.131  1.00  0.77           H  
ATOM   2925 2HB  ALA A 189     -30.521  -8.802 -38.024  1.00  0.77           H  
ATOM   2926 3HB  ALA A 189     -31.798  -9.723 -38.853  1.00  0.77           H  
ATOM   2927  N   LYS A 190     -31.327 -12.532 -39.642  1.00  0.74           N  
ATOM   2928  CA  LYS A 190     -32.058 -13.798 -39.748  1.00  0.74           C  
ATOM   2929  C   LYS A 190     -31.115 -14.954 -39.480  1.00  0.74           C  
ATOM   2930  O   LYS A 190     -31.440 -15.876 -38.735  1.00  0.74           O  
ATOM   2931  CB  LYS A 190     -32.657 -13.973 -41.141  1.00  0.74           C  
ATOM   2932  CG  LYS A 190     -33.831 -13.048 -41.512  1.00  0.74           C  
ATOM   2933  CD  LYS A 190     -34.171 -13.237 -42.995  1.00  0.74           C  
ATOM   2934  CE  LYS A 190     -34.961 -14.430 -43.233  1.00  0.74           C  
ATOM   2935  NZ  LYS A 190     -36.390 -14.261 -42.920  1.00  0.74           N  
ATOM   2936  H   LYS A 190     -31.329 -11.872 -40.421  1.00  0.74           H  
ATOM   2937  HA  LYS A 190     -32.854 -13.825 -39.015  1.00  0.74           H  
ATOM   2938 1HB  LYS A 190     -31.880 -13.838 -41.883  1.00  0.74           H  
ATOM   2939 2HB  LYS A 190     -33.015 -15.000 -41.247  1.00  0.74           H  
ATOM   2940 1HG  LYS A 190     -34.713 -13.298 -40.912  1.00  0.74           H  
ATOM   2941 2HG  LYS A 190     -33.574 -12.009 -41.328  1.00  0.74           H  
ATOM   2942 1HD  LYS A 190     -34.666 -12.366 -43.405  1.00  0.74           H  
ATOM   2943 2HD  LYS A 190     -33.271 -13.410 -43.540  1.00  0.74           H  
ATOM   2944 1HE  LYS A 190     -34.860 -14.727 -44.266  1.00  0.74           H  
ATOM   2945 2HE  LYS A 190     -34.555 -15.208 -42.599  1.00  0.74           H  
ATOM   2946 1HZ  LYS A 190     -36.850 -15.154 -43.083  1.00  0.74           H  
ATOM   2947 2HZ  LYS A 190     -36.533 -14.016 -41.952  1.00  0.74           H  
ATOM   2948 3HZ  LYS A 190     -36.803 -13.556 -43.501  1.00  0.74           H  
ATOM   2949  N   ALA A 191     -29.910 -14.890 -40.039  1.00  0.71           N  
ATOM   2950  CA  ALA A 191     -28.954 -15.967 -39.829  1.00  0.71           C  
ATOM   2951  C   ALA A 191     -28.617 -16.124 -38.333  1.00  0.71           C  
ATOM   2952  O   ALA A 191     -28.520 -17.245 -37.806  1.00  0.71           O  
ATOM   2953  CB  ALA A 191     -27.704 -15.684 -40.640  1.00  0.71           C  
ATOM   2954  H   ALA A 191     -29.676 -14.100 -40.648  1.00  0.71           H  
ATOM   2955  HA  ALA A 191     -29.402 -16.893 -40.175  1.00  0.71           H  
ATOM   2956 1HB  ALA A 191     -26.993 -16.498 -40.513  1.00  0.71           H  
ATOM   2957 2HB  ALA A 191     -27.967 -15.595 -41.695  1.00  0.71           H  
ATOM   2958 3HB  ALA A 191     -27.256 -14.751 -40.301  1.00  0.71           H  
ATOM   2959  N   SER A 192     -28.470 -14.990 -37.644  1.00  0.70           N  
ATOM   2960  CA  SER A 192     -28.133 -14.994 -36.224  1.00  0.70           C  
ATOM   2961  C   SER A 192     -29.309 -15.463 -35.354  1.00  0.70           C  
ATOM   2962  O   SER A 192     -29.128 -16.192 -34.374  1.00  0.70           O  
ATOM   2963  CB  SER A 192     -27.646 -13.623 -35.839  1.00  0.70           C  
ATOM   2964  OG  SER A 192     -26.447 -13.341 -36.514  1.00  0.70           O  
ATOM   2965  H   SER A 192     -28.559 -14.097 -38.138  1.00  0.70           H  
ATOM   2966  HA  SER A 192     -27.308 -15.691 -36.075  1.00  0.70           H  
ATOM   2967 1HB  SER A 192     -28.399 -12.876 -36.089  1.00  0.70           H  
ATOM   2968 2HB  SER A 192     -27.484 -13.582 -34.766  1.00  0.70           H  
ATOM   2969  HG  SER A 192     -26.688 -13.236 -37.447  1.00  0.70           H  
ATOM   2970  N   LEU A 193     -30.513 -15.059 -35.728  1.00  0.69           N  
ATOM   2971  CA  LEU A 193     -31.732 -15.438 -35.030  1.00  0.69           C  
ATOM   2972  C   LEU A 193     -31.951 -16.940 -35.142  1.00  0.69           C  
ATOM   2973  O   LEU A 193     -32.309 -17.594 -34.164  1.00  0.69           O  
ATOM   2974  CB  LEU A 193     -32.874 -14.669 -35.649  1.00  0.69           C  
ATOM   2975  CG  LEU A 193     -32.876 -13.167 -35.375  1.00  0.69           C  
ATOM   2976  CD1 LEU A 193     -33.815 -12.513 -36.303  1.00  0.69           C  
ATOM   2977  CD2 LEU A 193     -33.324 -12.924 -33.988  1.00  0.69           C  
ATOM   2978  H   LEU A 193     -30.588 -14.445 -36.535  1.00  0.69           H  
ATOM   2979  HA  LEU A 193     -31.639 -15.172 -33.980  1.00  0.69           H  
ATOM   2980 1HB  LEU A 193     -32.808 -14.791 -36.720  1.00  0.69           H  
ATOM   2981 2HB  LEU A 193     -33.815 -15.081 -35.304  1.00  0.69           H  
ATOM   2982  HG  LEU A 193     -31.885 -12.755 -35.508  1.00  0.69           H  
ATOM   2983 1HD1 LEU A 193     -33.828 -11.447 -36.109  1.00  0.69           H  
ATOM   2984 2HD1 LEU A 193     -33.510 -12.673 -37.311  1.00  0.69           H  
ATOM   2985 3HD1 LEU A 193     -34.788 -12.939 -36.153  1.00  0.69           H  
ATOM   2986 1HD2 LEU A 193     -33.339 -11.856 -33.804  1.00  0.69           H  
ATOM   2987 2HD2 LEU A 193     -34.321 -13.331 -33.865  1.00  0.69           H  
ATOM   2988 3HD2 LEU A 193     -32.643 -13.405 -33.297  1.00  0.69           H  
ATOM   2989  N   LEU A 194     -31.645 -17.507 -36.311  1.00  0.70           N  
ATOM   2990  CA  LEU A 194     -31.751 -18.945 -36.497  1.00  0.70           C  
ATOM   2991  C   LEU A 194     -30.786 -19.658 -35.563  1.00  0.70           C  
ATOM   2992  O   LEU A 194     -31.155 -20.666 -34.955  1.00  0.70           O  
ATOM   2993  CB  LEU A 194     -31.457 -19.296 -37.947  1.00  0.70           C  
ATOM   2994  CG  LEU A 194     -32.521 -18.869 -38.933  1.00  0.70           C  
ATOM   2995  CD1 LEU A 194     -32.004 -19.001 -40.334  1.00  0.70           C  
ATOM   2996  CD2 LEU A 194     -33.710 -19.747 -38.733  1.00  0.70           C  
ATOM   2997  H   LEU A 194     -31.369 -16.921 -37.101  1.00  0.70           H  
ATOM   2998  HA  LEU A 194     -32.766 -19.255 -36.256  1.00  0.70           H  
ATOM   2999 1HB  LEU A 194     -30.534 -18.805 -38.237  1.00  0.70           H  
ATOM   3000 2HB  LEU A 194     -31.318 -20.376 -38.036  1.00  0.70           H  
ATOM   3001  HG  LEU A 194     -32.791 -17.846 -38.762  1.00  0.70           H  
ATOM   3002 1HD1 LEU A 194     -32.766 -18.698 -41.025  1.00  0.70           H  
ATOM   3003 2HD1 LEU A 194     -31.138 -18.369 -40.462  1.00  0.70           H  
ATOM   3004 3HD1 LEU A 194     -31.732 -20.011 -40.518  1.00  0.70           H  
ATOM   3005 1HD2 LEU A 194     -34.496 -19.478 -39.412  1.00  0.70           H  
ATOM   3006 2HD2 LEU A 194     -33.409 -20.771 -38.918  1.00  0.70           H  
ATOM   3007 3HD2 LEU A 194     -34.069 -19.639 -37.711  1.00  0.70           H  
ATOM   3008  N   SER A 195     -29.579 -19.095 -35.375  1.00  0.71           N  
ATOM   3009  CA  SER A 195     -28.643 -19.697 -34.433  1.00  0.71           C  
ATOM   3010  C   SER A 195     -29.265 -19.662 -33.036  1.00  0.71           C  
ATOM   3011  O   SER A 195     -29.211 -20.654 -32.306  1.00  0.71           O  
ATOM   3012  CB  SER A 195     -27.305 -18.968 -34.431  1.00  0.71           C  
ATOM   3013  OG  SER A 195     -26.655 -19.101 -35.667  1.00  0.71           O  
ATOM   3014  H   SER A 195     -29.302 -18.279 -35.925  1.00  0.71           H  
ATOM   3015  HA  SER A 195     -28.477 -20.736 -34.719  1.00  0.71           H  
ATOM   3016 1HB  SER A 195     -27.452 -17.922 -34.207  1.00  0.71           H  
ATOM   3017 2HB  SER A 195     -26.678 -19.378 -33.643  1.00  0.71           H  
ATOM   3018  HG  SER A 195     -27.237 -18.674 -36.318  1.00  0.71           H  
ATOM   3019  N   ALA A 196     -29.912 -18.540 -32.678  1.00  0.72           N  
ATOM   3020  CA  ALA A 196     -30.550 -18.442 -31.364  1.00  0.72           C  
ATOM   3021  C   ALA A 196     -31.606 -19.538 -31.214  1.00  0.72           C  
ATOM   3022  O   ALA A 196     -31.701 -20.153 -30.151  1.00  0.72           O  
ATOM   3023  CB  ALA A 196     -31.174 -17.060 -31.148  1.00  0.72           C  
ATOM   3024  H   ALA A 196     -29.914 -17.741 -33.315  1.00  0.72           H  
ATOM   3025  HA  ALA A 196     -29.788 -18.603 -30.606  1.00  0.72           H  
ATOM   3026 1HB  ALA A 196     -31.617 -17.011 -30.155  1.00  0.72           H  
ATOM   3027 2HB  ALA A 196     -30.397 -16.295 -31.241  1.00  0.72           H  
ATOM   3028 3HB  ALA A 196     -31.942 -16.880 -31.885  1.00  0.72           H  
ATOM   3029  N   VAL A 197     -32.345 -19.844 -32.289  1.00  0.74           N  
ATOM   3030  CA  VAL A 197     -33.345 -20.909 -32.218  1.00  0.74           C  
ATOM   3031  C   VAL A 197     -32.681 -22.248 -31.985  1.00  0.74           C  
ATOM   3032  O   VAL A 197     -33.122 -23.032 -31.137  1.00  0.74           O  
ATOM   3033  CB  VAL A 197     -34.178 -21.047 -33.503  1.00  0.74           C  
ATOM   3034  CG1 VAL A 197     -35.036 -22.297 -33.376  1.00  0.74           C  
ATOM   3035  CG2 VAL A 197     -35.022 -19.856 -33.730  1.00  0.74           C  
ATOM   3036  H   VAL A 197     -32.228 -19.295 -33.142  1.00  0.74           H  
ATOM   3037  HA  VAL A 197     -34.009 -20.707 -31.390  1.00  0.74           H  
ATOM   3038  HB  VAL A 197     -33.518 -21.185 -34.356  1.00  0.74           H  
ATOM   3039 1HG1 VAL A 197     -35.624 -22.427 -34.282  1.00  0.74           H  
ATOM   3040 2HG1 VAL A 197     -34.391 -23.164 -33.233  1.00  0.74           H  
ATOM   3041 3HG1 VAL A 197     -35.692 -22.202 -32.527  1.00  0.74           H  
ATOM   3042 1HG2 VAL A 197     -35.598 -19.999 -34.638  1.00  0.74           H  
ATOM   3043 2HG2 VAL A 197     -35.696 -19.714 -32.887  1.00  0.74           H  
ATOM   3044 3HG2 VAL A 197     -34.373 -18.998 -33.840  1.00  0.74           H  
ATOM   3045  N   GLY A 198     -31.601 -22.499 -32.729  1.00  0.77           N  
ATOM   3046  CA  GLY A 198     -30.846 -23.737 -32.625  1.00  0.77           C  
ATOM   3047  C   GLY A 198     -30.354 -23.949 -31.199  1.00  0.77           C  
ATOM   3048  O   GLY A 198     -30.274 -25.079 -30.725  1.00  0.77           O  
ATOM   3049  H   GLY A 198     -31.305 -21.794 -33.406  1.00  0.77           H  
ATOM   3050 1HA  GLY A 198     -31.466 -24.576 -32.942  1.00  0.77           H  
ATOM   3051 2HA  GLY A 198     -29.992 -23.688 -33.299  1.00  0.77           H  
ATOM   3052  N   VAL A 199     -30.054 -22.859 -30.500  1.00  0.82           N  
ATOM   3053  CA  VAL A 199     -29.634 -22.930 -29.111  1.00  0.82           C  
ATOM   3054  C   VAL A 199     -30.815 -23.074 -28.143  1.00  0.82           C  
ATOM   3055  O   VAL A 199     -30.751 -23.881 -27.220  1.00  0.82           O  
ATOM   3056  CB  VAL A 199     -28.786 -21.728 -28.729  1.00  0.82           C  
ATOM   3057  CG1 VAL A 199     -28.485 -21.773 -27.268  1.00  0.82           C  
ATOM   3058  CG2 VAL A 199     -27.506 -21.747 -29.534  1.00  0.82           C  
ATOM   3059  H   VAL A 199     -30.090 -21.954 -30.971  1.00  0.82           H  
ATOM   3060  HA  VAL A 199     -29.003 -23.806 -28.997  1.00  0.82           H  
ATOM   3061  HB  VAL A 199     -29.340 -20.808 -28.935  1.00  0.82           H  
ATOM   3062 1HG1 VAL A 199     -27.880 -20.913 -27.018  1.00  0.82           H  
ATOM   3063 2HG1 VAL A 199     -29.417 -21.754 -26.709  1.00  0.82           H  
ATOM   3064 3HG1 VAL A 199     -27.935 -22.683 -27.031  1.00  0.82           H  
ATOM   3065 1HG2 VAL A 199     -26.897 -20.893 -29.264  1.00  0.82           H  
ATOM   3066 2HG2 VAL A 199     -26.952 -22.661 -29.322  1.00  0.82           H  
ATOM   3067 3HG2 VAL A 199     -27.739 -21.705 -30.592  1.00  0.82           H  
ATOM   3068  N   MET A 200     -31.911 -22.330 -28.343  1.00  0.89           N  
ATOM   3069  CA  MET A 200     -33.042 -22.423 -27.410  1.00  0.89           C  
ATOM   3070  C   MET A 200     -33.588 -23.840 -27.317  1.00  0.89           C  
ATOM   3071  O   MET A 200     -33.873 -24.329 -26.223  1.00  0.89           O  
ATOM   3072  CB  MET A 200     -34.203 -21.514 -27.839  1.00  0.89           C  
ATOM   3073  CG  MET A 200     -34.013 -20.017 -27.650  1.00  0.89           C  
ATOM   3074  SD  MET A 200     -35.539 -19.081 -27.972  1.00  0.89           S  
ATOM   3075  CE  MET A 200     -35.706 -19.189 -29.749  1.00  0.89           C  
ATOM   3076  H   MET A 200     -31.943 -21.673 -29.121  1.00  0.89           H  
ATOM   3077  HA  MET A 200     -32.698 -22.130 -26.419  1.00  0.89           H  
ATOM   3078 1HB  MET A 200     -34.399 -21.678 -28.901  1.00  0.89           H  
ATOM   3079 2HB  MET A 200     -35.105 -21.804 -27.298  1.00  0.89           H  
ATOM   3080 1HG  MET A 200     -33.718 -19.830 -26.623  1.00  0.89           H  
ATOM   3081 2HG  MET A 200     -33.231 -19.648 -28.302  1.00  0.89           H  
ATOM   3082 1HE  MET A 200     -36.587 -18.647 -30.072  1.00  0.89           H  
ATOM   3083 2HE  MET A 200     -34.823 -18.763 -30.226  1.00  0.89           H  
ATOM   3084 3HE  MET A 200     -35.808 -20.235 -30.034  1.00  0.89           H  
ATOM   3085  N   VAL A 201     -33.646 -24.545 -28.449  1.00  1.02           N  
ATOM   3086  CA  VAL A 201     -34.161 -25.914 -28.449  1.00  1.02           C  
ATOM   3087  C   VAL A 201     -33.266 -26.887 -27.665  1.00  1.02           C  
ATOM   3088  O   VAL A 201     -33.698 -27.990 -27.332  1.00  1.02           O  
ATOM   3089  CB  VAL A 201     -34.369 -26.430 -29.892  1.00  1.02           C  
ATOM   3090  CG1 VAL A 201     -35.390 -25.551 -30.611  1.00  1.02           C  
ATOM   3091  CG2 VAL A 201     -33.056 -26.438 -30.615  1.00  1.02           C  
ATOM   3092  H   VAL A 201     -33.375 -24.100 -29.331  1.00  1.02           H  
ATOM   3093  HA  VAL A 201     -35.138 -25.897 -27.966  1.00  1.02           H  
ATOM   3094  HB  VAL A 201     -34.767 -27.440 -29.861  1.00  1.02           H  
ATOM   3095 1HG1 VAL A 201     -35.548 -25.911 -31.607  1.00  1.02           H  
ATOM   3096 2HG1 VAL A 201     -36.328 -25.575 -30.069  1.00  1.02           H  
ATOM   3097 3HG1 VAL A 201     -35.026 -24.528 -30.655  1.00  1.02           H  
ATOM   3098 1HG2 VAL A 201     -33.178 -26.794 -31.623  1.00  1.02           H  
ATOM   3099 2HG2 VAL A 201     -32.688 -25.433 -30.636  1.00  1.02           H  
ATOM   3100 3HG2 VAL A 201     -32.347 -27.076 -30.099  1.00  1.02           H  
ATOM   3101  N   GLN A 202     -32.017 -26.495 -27.374  1.00  1.21           N  
ATOM   3102  CA  GLN A 202     -31.084 -27.334 -26.635  1.00  1.21           C  
ATOM   3103  C   GLN A 202     -31.183 -27.136 -25.131  1.00  1.21           C  
ATOM   3104  O   GLN A 202     -30.502 -27.835 -24.376  1.00  1.21           O  
ATOM   3105  CB  GLN A 202     -29.639 -27.061 -27.070  1.00  1.21           C  
ATOM   3106  CG  GLN A 202     -29.336 -27.445 -28.500  1.00  1.21           C  
ATOM   3107  CD  GLN A 202     -27.933 -27.092 -28.922  1.00  1.21           C  
ATOM   3108  OE1 GLN A 202     -26.949 -27.668 -28.440  1.00  1.21           O  
ATOM   3109  NE2 GLN A 202     -27.826 -26.135 -29.817  1.00  1.21           N  
ATOM   3110  H   GLN A 202     -31.703 -25.563 -27.631  1.00  1.21           H  
ATOM   3111  HA  GLN A 202     -31.317 -28.373 -26.845  1.00  1.21           H  
ATOM   3112 1HB  GLN A 202     -29.422 -26.000 -26.954  1.00  1.21           H  
ATOM   3113 2HB  GLN A 202     -28.958 -27.606 -26.422  1.00  1.21           H  
ATOM   3114 1HG  GLN A 202     -29.439 -28.511 -28.593  1.00  1.21           H  
ATOM   3115 2HG  GLN A 202     -30.037 -26.943 -29.157  1.00  1.21           H  
ATOM   3116 1HE2 GLN A 202     -26.928 -25.841 -30.145  1.00  1.21           H  
ATOM   3117 2HE2 GLN A 202     -28.675 -25.689 -30.163  1.00  1.21           H  
ATOM   3118  N   VAL A 203     -32.014 -26.196 -24.681  1.00  1.48           N  
ATOM   3119  CA  VAL A 203     -32.137 -25.968 -23.255  1.00  1.48           C  
ATOM   3120  C   VAL A 203     -33.398 -26.714 -22.780  1.00  1.48           C  
ATOM   3121  O   VAL A 203     -34.499 -26.376 -23.212  1.00  1.48           O  
ATOM   3122  CB  VAL A 203     -32.266 -24.473 -22.944  1.00  1.48           C  
ATOM   3123  CG1 VAL A 203     -32.401 -24.292 -21.430  1.00  1.48           C  
ATOM   3124  CG2 VAL A 203     -31.061 -23.691 -23.496  1.00  1.48           C  
ATOM   3125  H   VAL A 203     -32.569 -25.633 -25.329  1.00  1.48           H  
ATOM   3126  HA  VAL A 203     -31.236 -26.313 -22.771  1.00  1.48           H  
ATOM   3127  HB  VAL A 203     -33.165 -24.100 -23.417  1.00  1.48           H  
ATOM   3128 1HG1 VAL A 203     -32.522 -23.238 -21.199  1.00  1.48           H  
ATOM   3129 2HG1 VAL A 203     -33.264 -24.842 -21.072  1.00  1.48           H  
ATOM   3130 3HG1 VAL A 203     -31.505 -24.670 -20.939  1.00  1.48           H  
ATOM   3131 1HG2 VAL A 203     -31.185 -22.634 -23.276  1.00  1.48           H  
ATOM   3132 2HG2 VAL A 203     -30.143 -24.053 -23.033  1.00  1.48           H  
ATOM   3133 3HG2 VAL A 203     -31.003 -23.830 -24.579  1.00  1.48           H  
ATOM   3134  N   PRO A 204     -33.285 -27.737 -21.907  1.00  1.82           N  
ATOM   3135  CA  PRO A 204     -34.367 -28.614 -21.458  1.00  1.82           C  
ATOM   3136  C   PRO A 204     -35.651 -27.942 -20.977  1.00  1.82           C  
ATOM   3137  O   PRO A 204     -36.739 -28.489 -21.145  1.00  1.82           O  
ATOM   3138  CB  PRO A 204     -33.710 -29.344 -20.283  1.00  1.82           C  
ATOM   3139  CG  PRO A 204     -32.255 -29.394 -20.635  1.00  1.82           C  
ATOM   3140  CD  PRO A 204     -31.968 -28.077 -21.305  1.00  1.82           C  
ATOM   3141  HA  PRO A 204     -34.597 -29.325 -22.268  1.00  1.82           H  
ATOM   3142 1HB  PRO A 204     -33.908 -28.802 -19.345  1.00  1.82           H  
ATOM   3143 2HB  PRO A 204     -34.153 -30.343 -20.170  1.00  1.82           H  
ATOM   3144 1HG  PRO A 204     -31.649 -29.549 -19.731  1.00  1.82           H  
ATOM   3145 2HG  PRO A 204     -32.058 -30.251 -21.298  1.00  1.82           H  
ATOM   3146 1HD  PRO A 204     -31.643 -27.315 -20.580  1.00  1.82           H  
ATOM   3147 2HD  PRO A 204     -31.215 -28.293 -22.068  1.00  1.82           H  
ATOM   3148  N   GLY A 205     -35.536 -26.767 -20.370  1.00  2.21           N  
ATOM   3149  CA  GLY A 205     -36.714 -26.086 -19.852  1.00  2.21           C  
ATOM   3150  C   GLY A 205     -37.317 -25.060 -20.802  1.00  2.21           C  
ATOM   3151  O   GLY A 205     -38.345 -24.453 -20.497  1.00  2.21           O  
ATOM   3152  H   GLY A 205     -34.631 -26.340 -20.257  1.00  2.21           H  
ATOM   3153 1HA  GLY A 205     -37.472 -26.828 -19.600  1.00  2.21           H  
ATOM   3154 2HA  GLY A 205     -36.447 -25.592 -18.919  1.00  2.21           H  
ATOM   3155  N   VAL A 206     -36.788 -24.928 -22.011  1.00  2.53           N  
ATOM   3156  CA  VAL A 206     -37.289 -23.843 -22.839  1.00  2.53           C  
ATOM   3157  C   VAL A 206     -38.250 -24.196 -23.919  1.00  2.53           C  
ATOM   3158  O   VAL A 206     -37.938 -24.167 -25.103  1.00  2.53           O  
ATOM   3159  CB  VAL A 206     -36.148 -23.078 -23.482  1.00  2.53           C  
ATOM   3160  CG1 VAL A 206     -36.701 -21.914 -24.333  1.00  2.53           C  
ATOM   3161  CG2 VAL A 206     -35.293 -22.556 -22.390  1.00  2.53           C  
ATOM   3162  H   VAL A 206     -36.001 -25.500 -22.323  1.00  2.53           H  
ATOM   3163  HA  VAL A 206     -37.792 -23.138 -22.180  1.00  2.53           H  
ATOM   3164  HB  VAL A 206     -35.572 -23.744 -24.132  1.00  2.53           H  
ATOM   3165 1HG1 VAL A 206     -35.874 -21.363 -24.782  1.00  2.53           H  
ATOM   3166 2HG1 VAL A 206     -37.334 -22.311 -25.120  1.00  2.53           H  
ATOM   3167 3HG1 VAL A 206     -37.288 -21.246 -23.706  1.00  2.53           H  
ATOM   3168 1HG2 VAL A 206     -34.462 -22.015 -22.821  1.00  2.53           H  
ATOM   3169 2HG2 VAL A 206     -35.876 -21.908 -21.754  1.00  2.53           H  
ATOM   3170 3HG2 VAL A 206     -34.936 -23.381 -21.813  1.00  2.53           H  
ATOM   3171  N   VAL A 207     -39.481 -24.403 -23.471  1.00  2.66           N  
ATOM   3172  CA  VAL A 207     -40.699 -24.311 -24.286  1.00  2.66           C  
ATOM   3173  C   VAL A 207     -40.906 -25.072 -25.619  1.00  2.66           C  
ATOM   3174  O   VAL A 207     -42.067 -25.257 -26.024  1.00  2.66           O  
ATOM   3175  CB  VAL A 207     -40.914 -22.835 -24.520  1.00  2.66           C  
ATOM   3176  CG1 VAL A 207     -42.044 -22.607 -25.419  1.00  2.66           C  
ATOM   3177  CG2 VAL A 207     -41.155 -22.213 -23.196  1.00  2.66           C  
ATOM   3178  H   VAL A 207     -39.544 -24.495 -22.454  1.00  2.66           H  
ATOM   3179  HA  VAL A 207     -41.506 -24.638 -23.628  1.00  2.66           H  
ATOM   3180  HB  VAL A 207     -40.033 -22.401 -24.984  1.00  2.66           H  
ATOM   3181 1HG1 VAL A 207     -42.179 -21.534 -25.574  1.00  2.66           H  
ATOM   3182 2HG1 VAL A 207     -41.814 -23.087 -26.353  1.00  2.66           H  
ATOM   3183 3HG1 VAL A 207     -42.952 -23.033 -24.994  1.00  2.66           H  
ATOM   3184 1HG2 VAL A 207     -41.307 -21.203 -23.335  1.00  2.66           H  
ATOM   3185 2HG2 VAL A 207     -42.041 -22.652 -22.739  1.00  2.66           H  
ATOM   3186 3HG2 VAL A 207     -40.297 -22.370 -22.543  1.00  2.66           H  
ATOM   3187  N   SER A 208     -39.834 -25.525 -26.274  1.00  2.55           N  
ATOM   3188  CA  SER A 208     -39.870 -26.196 -27.568  1.00  2.55           C  
ATOM   3189  C   SER A 208     -40.740 -27.449 -27.538  1.00  2.55           C  
ATOM   3190  O   SER A 208     -41.281 -27.866 -28.554  1.00  2.55           O  
ATOM   3191  CB  SER A 208     -38.457 -26.569 -27.972  1.00  2.55           C  
ATOM   3192  OG  SER A 208     -37.936 -27.571 -27.135  1.00  2.55           O  
ATOM   3193  H   SER A 208     -38.932 -25.315 -25.884  1.00  2.55           H  
ATOM   3194  HA  SER A 208     -40.275 -25.502 -28.304  1.00  2.55           H  
ATOM   3195 1HB  SER A 208     -38.446 -26.910 -29.007  1.00  2.55           H  
ATOM   3196 2HB  SER A 208     -37.826 -25.681 -27.910  1.00  2.55           H  
ATOM   3197  HG  SER A 208     -36.982 -27.587 -27.291  1.00  2.55           H  
ATOM   3198  N   ALA A 209     -41.004 -27.991 -26.361  1.00  2.26           N  
ATOM   3199  CA  ALA A 209     -41.892 -29.136 -26.267  1.00  2.26           C  
ATOM   3200  C   ALA A 209     -43.257 -28.783 -26.881  1.00  2.26           C  
ATOM   3201  O   ALA A 209     -43.960 -29.660 -27.387  1.00  2.26           O  
ATOM   3202  CB  ALA A 209     -42.062 -29.552 -24.824  1.00  2.26           C  
ATOM   3203  H   ALA A 209     -40.553 -27.620 -25.538  1.00  2.26           H  
ATOM   3204  HA  ALA A 209     -41.459 -29.957 -26.838  1.00  2.26           H  
ATOM   3205 1HB  ALA A 209     -42.723 -30.417 -24.772  1.00  2.26           H  
ATOM   3206 2HB  ALA A 209     -41.091 -29.809 -24.403  1.00  2.26           H  
ATOM   3207 3HB  ALA A 209     -42.498 -28.729 -24.260  1.00  2.26           H  
ATOM   3208  N   SER A 210     -43.647 -27.500 -26.789  1.00  1.89           N  
ATOM   3209  CA  SER A 210     -44.906 -27.028 -27.340  1.00  1.89           C  
ATOM   3210  C   SER A 210     -44.689 -26.141 -28.579  1.00  1.89           C  
ATOM   3211  O   SER A 210     -45.537 -26.096 -29.473  1.00  1.89           O  
ATOM   3212  CB  SER A 210     -45.650 -26.253 -26.270  1.00  1.89           C  
ATOM   3213  OG  SER A 210     -44.927 -25.107 -25.871  1.00  1.89           O  
ATOM   3214  H   SER A 210     -43.025 -26.820 -26.364  1.00  1.89           H  
ATOM   3215  HA  SER A 210     -45.502 -27.891 -27.636  1.00  1.89           H  
ATOM   3216 1HB  SER A 210     -46.631 -25.959 -26.640  1.00  1.89           H  
ATOM   3217 2HB  SER A 210     -45.805 -26.901 -25.409  1.00  1.89           H  
ATOM   3218  HG  SER A 210     -43.983 -25.375 -25.847  1.00  1.89           H  
ATOM   3219  N   GLN A 211     -43.537 -25.463 -28.650  1.00  1.55           N  
ATOM   3220  CA  GLN A 211     -43.237 -24.569 -29.776  1.00  1.55           C  
ATOM   3221  C   GLN A 211     -42.397 -25.171 -30.884  1.00  1.55           C  
ATOM   3222  O   GLN A 211     -42.199 -24.528 -31.916  1.00  1.55           O  
ATOM   3223  CB  GLN A 211     -42.568 -23.275 -29.308  1.00  1.55           C  
ATOM   3224  CG  GLN A 211     -43.452 -22.385 -28.487  1.00  1.55           C  
ATOM   3225  CD  GLN A 211     -44.643 -21.886 -29.281  1.00  1.55           C  
ATOM   3226  OE1 GLN A 211     -44.488 -21.350 -30.387  1.00  1.55           O  
ATOM   3227  NE2 GLN A 211     -45.836 -22.045 -28.720  1.00  1.55           N  
ATOM   3228  H   GLN A 211     -42.885 -25.534 -27.875  1.00  1.55           H  
ATOM   3229  HA  GLN A 211     -44.188 -24.287 -30.225  1.00  1.55           H  
ATOM   3230 1HB  GLN A 211     -41.685 -23.516 -28.718  1.00  1.55           H  
ATOM   3231 2HB  GLN A 211     -42.236 -22.705 -30.172  1.00  1.55           H  
ATOM   3232 1HG  GLN A 211     -43.837 -22.958 -27.642  1.00  1.55           H  
ATOM   3233 2HG  GLN A 211     -42.879 -21.523 -28.141  1.00  1.55           H  
ATOM   3234 1HE2 GLN A 211     -46.659 -21.733 -29.195  1.00  1.55           H  
ATOM   3235 2HE2 GLN A 211     -45.913 -22.473 -27.818  1.00  1.55           H  
ATOM   3236  N   LEU A 212     -41.938 -26.404 -30.731  1.00  1.29           N  
ATOM   3237  CA  LEU A 212     -41.124 -27.003 -31.763  1.00  1.29           C  
ATOM   3238  C   LEU A 212     -41.705 -26.930 -33.159  1.00  1.29           C  
ATOM   3239  O   LEU A 212     -40.969 -26.566 -34.054  1.00  1.29           O  
ATOM   3240  CB  LEU A 212     -40.756 -28.448 -31.451  1.00  1.29           C  
ATOM   3241  CG  LEU A 212     -39.974 -29.142 -32.517  1.00  1.29           C  
ATOM   3242  CD1 LEU A 212     -38.616 -28.399 -32.696  1.00  1.29           C  
ATOM   3243  CD2 LEU A 212     -39.834 -30.595 -32.088  1.00  1.29           C  
ATOM   3244  H   LEU A 212     -42.093 -26.924 -29.876  1.00  1.29           H  
ATOM   3245  HA  LEU A 212     -40.184 -26.453 -31.780  1.00  1.29           H  
ATOM   3246 1HB  LEU A 212     -40.103 -28.437 -30.586  1.00  1.29           H  
ATOM   3247 2HB  LEU A 212     -41.610 -29.043 -31.196  1.00  1.29           H  
ATOM   3248  HG  LEU A 212     -40.501 -29.100 -33.473  1.00  1.29           H  
ATOM   3249 1HD1 LEU A 212     -38.026 -28.877 -33.459  1.00  1.29           H  
ATOM   3250 2HD1 LEU A 212     -38.804 -27.367 -32.990  1.00  1.29           H  
ATOM   3251 3HD1 LEU A 212     -38.067 -28.409 -31.758  1.00  1.29           H  
ATOM   3252 1HD2 LEU A 212     -39.280 -31.159 -32.796  1.00  1.29           H  
ATOM   3253 2HD2 LEU A 212     -39.329 -30.632 -31.132  1.00  1.29           H  
ATOM   3254 3HD2 LEU A 212     -40.824 -31.039 -31.983  1.00  1.29           H  
ATOM   3255  N   PRO A 213     -42.986 -27.259 -33.431  1.00  1.10           N  
ATOM   3256  CA  PRO A 213     -43.561 -27.201 -34.764  1.00  1.10           C  
ATOM   3257  C   PRO A 213     -43.491 -25.805 -35.382  1.00  1.10           C  
ATOM   3258  O   PRO A 213     -43.463 -25.650 -36.607  1.00  1.10           O  
ATOM   3259  CB  PRO A 213     -45.024 -27.576 -34.505  1.00  1.10           C  
ATOM   3260  CG  PRO A 213     -45.004 -28.362 -33.210  1.00  1.10           C  
ATOM   3261  CD  PRO A 213     -43.956 -27.697 -32.386  1.00  1.10           C  
ATOM   3262  HA  PRO A 213     -43.066 -27.945 -35.408  1.00  1.10           H  
ATOM   3263 1HB  PRO A 213     -45.632 -26.661 -34.433  1.00  1.10           H  
ATOM   3264 2HB  PRO A 213     -45.416 -28.149 -35.353  1.00  1.10           H  
ATOM   3265 1HG  PRO A 213     -45.997 -28.345 -32.737  1.00  1.10           H  
ATOM   3266 2HG  PRO A 213     -44.764 -29.412 -33.401  1.00  1.10           H  
ATOM   3267 1HD  PRO A 213     -44.407 -26.834 -31.876  1.00  1.10           H  
ATOM   3268 2HD  PRO A 213     -43.564 -28.416 -31.693  1.00  1.10           H  
ATOM   3269  N   VAL A 214     -43.410 -24.778 -34.536  1.00  0.97           N  
ATOM   3270  CA  VAL A 214     -43.407 -23.410 -34.996  1.00  0.97           C  
ATOM   3271  C   VAL A 214     -41.973 -22.985 -35.258  1.00  0.97           C  
ATOM   3272  O   VAL A 214     -41.658 -22.389 -36.293  1.00  0.97           O  
ATOM   3273  CB  VAL A 214     -44.052 -22.513 -33.938  1.00  0.97           C  
ATOM   3274  CG1 VAL A 214     -44.010 -21.120 -34.389  1.00  0.97           C  
ATOM   3275  CG2 VAL A 214     -45.448 -22.992 -33.647  1.00  0.97           C  
ATOM   3276  H   VAL A 214     -43.348 -24.926 -33.534  1.00  0.97           H  
ATOM   3277  HA  VAL A 214     -43.978 -23.341 -35.922  1.00  0.97           H  
ATOM   3278  HB  VAL A 214     -43.464 -22.565 -33.016  1.00  0.97           H  
ATOM   3279 1HG1 VAL A 214     -44.450 -20.492 -33.620  1.00  0.97           H  
ATOM   3280 2HG1 VAL A 214     -42.981 -20.845 -34.562  1.00  0.97           H  
ATOM   3281 3HG1 VAL A 214     -44.576 -21.017 -35.312  1.00  0.97           H  
ATOM   3282 1HG2 VAL A 214     -45.892 -22.358 -32.876  1.00  0.97           H  
ATOM   3283 2HG2 VAL A 214     -46.047 -22.943 -34.553  1.00  0.97           H  
ATOM   3284 3HG2 VAL A 214     -45.406 -24.024 -33.288  1.00  0.97           H  
ATOM   3285  N   LEU A 215     -41.090 -23.317 -34.314  1.00  0.89           N  
ATOM   3286  CA  LEU A 215     -39.678 -23.003 -34.452  1.00  0.89           C  
ATOM   3287  C   LEU A 215     -39.147 -23.771 -35.653  1.00  0.89           C  
ATOM   3288  O   LEU A 215     -38.443 -23.227 -36.497  1.00  0.89           O  
ATOM   3289  CB  LEU A 215     -38.930 -23.452 -33.188  1.00  0.89           C  
ATOM   3290  CG  LEU A 215     -39.248 -22.690 -31.849  1.00  0.89           C  
ATOM   3291  CD1 LEU A 215     -38.605 -23.446 -30.691  1.00  0.89           C  
ATOM   3292  CD2 LEU A 215     -38.710 -21.252 -31.883  1.00  0.89           C  
ATOM   3293  H   LEU A 215     -41.419 -23.806 -33.482  1.00  0.89           H  
ATOM   3294  HA  LEU A 215     -39.535 -21.951 -34.626  1.00  0.89           H  
ATOM   3295 1HB  LEU A 215     -39.157 -24.505 -33.020  1.00  0.89           H  
ATOM   3296 2HB  LEU A 215     -37.867 -23.367 -33.373  1.00  0.89           H  
ATOM   3297  HG  LEU A 215     -40.327 -22.670 -31.701  1.00  0.89           H  
ATOM   3298 1HD1 LEU A 215     -38.834 -22.940 -29.751  1.00  0.89           H  
ATOM   3299 2HD1 LEU A 215     -38.998 -24.463 -30.662  1.00  0.89           H  
ATOM   3300 3HD1 LEU A 215     -37.528 -23.473 -30.835  1.00  0.89           H  
ATOM   3301 1HD2 LEU A 215     -38.950 -20.752 -30.942  1.00  0.89           H  
ATOM   3302 2HD2 LEU A 215     -37.644 -21.257 -32.018  1.00  0.89           H  
ATOM   3303 3HD2 LEU A 215     -39.161 -20.721 -32.691  1.00  0.89           H  
ATOM   3304  N   LEU A 216     -39.570 -25.025 -35.774  1.00  0.84           N  
ATOM   3305  CA  LEU A 216     -39.146 -25.905 -36.843  1.00  0.84           C  
ATOM   3306  C   LEU A 216     -39.620 -25.363 -38.163  1.00  0.84           C  
ATOM   3307  O   LEU A 216     -38.832 -25.248 -39.100  1.00  0.84           O  
ATOM   3308  CB  LEU A 216     -39.745 -27.293 -36.660  1.00  0.84           C  
ATOM   3309  CG  LEU A 216     -39.363 -28.297 -37.666  1.00  0.84           C  
ATOM   3310  CD1 LEU A 216     -37.898 -28.521 -37.559  1.00  0.84           C  
ATOM   3311  CD2 LEU A 216     -40.114 -29.510 -37.419  1.00  0.84           C  
ATOM   3312  H   LEU A 216     -40.176 -25.411 -35.068  1.00  0.84           H  
ATOM   3313  HA  LEU A 216     -38.061 -25.964 -36.854  1.00  0.84           H  
ATOM   3314 1HB  LEU A 216     -39.431 -27.674 -35.691  1.00  0.84           H  
ATOM   3315 2HB  LEU A 216     -40.831 -27.210 -36.659  1.00  0.84           H  
ATOM   3316  HG  LEU A 216     -39.577 -27.931 -38.672  1.00  0.84           H  
ATOM   3317 1HD1 LEU A 216     -37.572 -29.251 -38.276  1.00  0.84           H  
ATOM   3318 2HD1 LEU A 216     -37.401 -27.579 -37.737  1.00  0.84           H  
ATOM   3319 3HD1 LEU A 216     -37.670 -28.875 -36.563  1.00  0.84           H  
ATOM   3320 1HD2 LEU A 216     -39.810 -30.250 -38.148  1.00  0.84           H  
ATOM   3321 2HD2 LEU A 216     -39.914 -29.862 -36.428  1.00  0.84           H  
ATOM   3322 3HD2 LEU A 216     -41.175 -29.289 -37.515  1.00  0.84           H  
ATOM   3323  N   GLY A 217     -40.908 -25.001 -38.232  1.00  0.80           N  
ATOM   3324  CA  GLY A 217     -41.499 -24.451 -39.434  1.00  0.80           C  
ATOM   3325  C   GLY A 217     -40.736 -23.222 -39.896  1.00  0.80           C  
ATOM   3326  O   GLY A 217     -40.322 -23.147 -41.055  1.00  0.80           O  
ATOM   3327  H   GLY A 217     -41.531 -25.130 -37.437  1.00  0.80           H  
ATOM   3328 1HA  GLY A 217     -41.501 -25.206 -40.219  1.00  0.80           H  
ATOM   3329 2HA  GLY A 217     -42.537 -24.188 -39.229  1.00  0.80           H  
ATOM   3330  N   ALA A 218     -40.535 -22.256 -38.992  1.00  0.78           N  
ATOM   3331  CA  ALA A 218     -39.826 -21.042 -39.367  1.00  0.78           C  
ATOM   3332  C   ALA A 218     -38.428 -21.360 -39.886  1.00  0.78           C  
ATOM   3333  O   ALA A 218     -38.006 -20.820 -40.911  1.00  0.78           O  
ATOM   3334  CB  ALA A 218     -39.728 -20.107 -38.169  1.00  0.78           C  
ATOM   3335  H   ALA A 218     -40.888 -22.363 -38.039  1.00  0.78           H  
ATOM   3336  HA  ALA A 218     -40.385 -20.557 -40.168  1.00  0.78           H  
ATOM   3337 1HB  ALA A 218     -39.216 -19.191 -38.457  1.00  0.78           H  
ATOM   3338 2HB  ALA A 218     -40.730 -19.869 -37.810  1.00  0.78           H  
ATOM   3339 3HB  ALA A 218     -39.169 -20.605 -37.373  1.00  0.78           H  
ATOM   3340  N   VAL A 219     -37.739 -22.296 -39.244  1.00  0.75           N  
ATOM   3341  CA  VAL A 219     -36.405 -22.645 -39.687  1.00  0.75           C  
ATOM   3342  C   VAL A 219     -36.440 -23.326 -41.061  1.00  0.75           C  
ATOM   3343  O   VAL A 219     -35.620 -23.026 -41.936  1.00  0.75           O  
ATOM   3344  CB  VAL A 219     -35.722 -23.535 -38.660  1.00  0.75           C  
ATOM   3345  CG1 VAL A 219     -34.467 -23.990 -39.206  1.00  0.75           C  
ATOM   3346  CG2 VAL A 219     -35.427 -22.757 -37.372  1.00  0.75           C  
ATOM   3347  H   VAL A 219     -38.121 -22.742 -38.407  1.00  0.75           H  
ATOM   3348  HA  VAL A 219     -35.826 -21.727 -39.773  1.00  0.75           H  
ATOM   3349  HB  VAL A 219     -36.358 -24.399 -38.450  1.00  0.75           H  
ATOM   3350 1HG1 VAL A 219     -33.985 -24.628 -38.476  1.00  0.75           H  
ATOM   3351 2HG1 VAL A 219     -34.651 -24.535 -40.126  1.00  0.75           H  
ATOM   3352 3HG1 VAL A 219     -33.842 -23.140 -39.413  1.00  0.75           H  
ATOM   3353 1HG2 VAL A 219     -34.928 -23.408 -36.670  1.00  0.75           H  
ATOM   3354 2HG2 VAL A 219     -34.796 -21.939 -37.582  1.00  0.75           H  
ATOM   3355 3HG2 VAL A 219     -36.330 -22.386 -36.936  1.00  0.75           H  
ATOM   3356  N   GLN A 220     -37.385 -24.247 -41.257  1.00  0.74           N  
ATOM   3357  CA  GLN A 220     -37.502 -24.926 -42.535  1.00  0.74           C  
ATOM   3358  C   GLN A 220     -37.707 -23.921 -43.648  1.00  0.74           C  
ATOM   3359  O   GLN A 220     -37.034 -23.991 -44.670  1.00  0.74           O  
ATOM   3360  CB  GLN A 220     -38.674 -25.902 -42.565  1.00  0.74           C  
ATOM   3361  CG  GLN A 220     -38.790 -26.636 -43.895  1.00  0.74           C  
ATOM   3362  CD  GLN A 220     -39.992 -27.546 -43.986  1.00  0.74           C  
ATOM   3363  OE1 GLN A 220     -40.413 -28.174 -43.013  1.00  0.74           O  
ATOM   3364  NE2 GLN A 220     -40.569 -27.621 -45.178  1.00  0.74           N  
ATOM   3365  H   GLN A 220     -38.033 -24.472 -40.508  1.00  0.74           H  
ATOM   3366  HA  GLN A 220     -36.579 -25.471 -42.725  1.00  0.74           H  
ATOM   3367 1HB  GLN A 220     -38.567 -26.624 -41.758  1.00  0.74           H  
ATOM   3368 2HB  GLN A 220     -39.604 -25.355 -42.391  1.00  0.74           H  
ATOM   3369 1HG  GLN A 220     -38.867 -25.894 -44.690  1.00  0.74           H  
ATOM   3370 2HG  GLN A 220     -37.896 -27.239 -44.036  1.00  0.74           H  
ATOM   3371 1HE2 GLN A 220     -41.368 -28.204 -45.316  1.00  0.74           H  
ATOM   3372 2HE2 GLN A 220     -40.209 -27.087 -45.943  1.00  0.74           H  
ATOM   3373  N   ASP A 221     -38.589 -22.936 -43.439  1.00  0.73           N  
ATOM   3374  CA  ASP A 221     -38.830 -21.934 -44.472  1.00  0.73           C  
ATOM   3375  C   ASP A 221     -37.541 -21.198 -44.825  1.00  0.73           C  
ATOM   3376  O   ASP A 221     -37.271 -20.929 -46.001  1.00  0.73           O  
ATOM   3377  CB  ASP A 221     -39.896 -20.914 -44.032  1.00  0.73           C  
ATOM   3378  CG  ASP A 221     -41.347 -21.457 -44.036  1.00  0.73           C  
ATOM   3379  OD1 ASP A 221     -41.584 -22.509 -44.592  1.00  0.73           O  
ATOM   3380  OD2 ASP A 221     -42.208 -20.783 -43.509  1.00  0.73           O  
ATOM   3381  H   ASP A 221     -39.113 -22.904 -42.562  1.00  0.73           H  
ATOM   3382  HA  ASP A 221     -39.189 -22.442 -45.365  1.00  0.73           H  
ATOM   3383 1HB  ASP A 221     -39.660 -20.580 -43.017  1.00  0.73           H  
ATOM   3384 2HB  ASP A 221     -39.846 -20.039 -44.677  1.00  0.73           H  
ATOM   3385  N   GLU A 222     -36.694 -20.951 -43.827  1.00  0.73           N  
ATOM   3386  CA  GLU A 222     -35.431 -20.266 -44.064  1.00  0.73           C  
ATOM   3387  C   GLU A 222     -34.476 -21.074 -44.954  1.00  0.73           C  
ATOM   3388  O   GLU A 222     -33.628 -20.499 -45.641  1.00  0.73           O  
ATOM   3389  CB  GLU A 222     -34.793 -19.827 -42.765  1.00  0.73           C  
ATOM   3390  CG  GLU A 222     -35.612 -18.749 -42.084  1.00  0.73           C  
ATOM   3391  CD  GLU A 222     -35.843 -17.609 -42.956  1.00  0.73           C  
ATOM   3392  OE1 GLU A 222     -34.998 -17.335 -43.768  1.00  0.73           O  
ATOM   3393  OE2 GLU A 222     -36.869 -16.961 -42.824  1.00  0.73           O  
ATOM   3394  H   GLU A 222     -36.962 -21.194 -42.870  1.00  0.73           H  
ATOM   3395  HA  GLU A 222     -35.661 -19.349 -44.605  1.00  0.73           H  
ATOM   3396 1HB  GLU A 222     -34.711 -20.667 -42.084  1.00  0.73           H  
ATOM   3397 2HB  GLU A 222     -33.801 -19.455 -42.956  1.00  0.73           H  
ATOM   3398 1HG  GLU A 222     -36.559 -19.149 -41.786  1.00  0.73           H  
ATOM   3399 2HG  GLU A 222     -35.106 -18.395 -41.207  1.00  0.73           H  
ATOM   3400  N   LEU A 223     -34.633 -22.399 -45.006  1.00  0.73           N  
ATOM   3401  CA  LEU A 223     -33.797 -23.200 -45.903  1.00  0.73           C  
ATOM   3402  C   LEU A 223     -33.980 -22.784 -47.368  1.00  0.73           C  
ATOM   3403  O   LEU A 223     -33.125 -23.076 -48.202  1.00  0.73           O  
ATOM   3404  CB  LEU A 223     -34.118 -24.698 -45.827  1.00  0.73           C  
ATOM   3405  CG  LEU A 223     -33.725 -25.466 -44.595  1.00  0.73           C  
ATOM   3406  CD1 LEU A 223     -34.339 -26.848 -44.711  1.00  0.73           C  
ATOM   3407  CD2 LEU A 223     -32.202 -25.568 -44.535  1.00  0.73           C  
ATOM   3408  H   LEU A 223     -35.344 -22.853 -44.423  1.00  0.73           H  
ATOM   3409  HA  LEU A 223     -32.756 -23.050 -45.625  1.00  0.73           H  
ATOM   3410 1HB  LEU A 223     -35.183 -24.825 -45.964  1.00  0.73           H  
ATOM   3411 2HB  LEU A 223     -33.625 -25.184 -46.669  1.00  0.73           H  
ATOM   3412  HG  LEU A 223     -34.104 -24.972 -43.694  1.00  0.73           H  
ATOM   3413 1HD1 LEU A 223     -34.082 -27.451 -43.888  1.00  0.73           H  
ATOM   3414 2HD1 LEU A 223     -35.416 -26.741 -44.756  1.00  0.73           H  
ATOM   3415 3HD1 LEU A 223     -33.975 -27.324 -45.616  1.00  0.73           H  
ATOM   3416 1HD2 LEU A 223     -31.920 -26.139 -43.661  1.00  0.73           H  
ATOM   3417 2HD2 LEU A 223     -31.837 -26.069 -45.432  1.00  0.73           H  
ATOM   3418 3HD2 LEU A 223     -31.763 -24.578 -44.478  1.00  0.73           H  
ATOM   3419  N   GLY A 224     -35.127 -22.179 -47.705  1.00  0.74           N  
ATOM   3420  CA  GLY A 224     -35.400 -21.760 -49.076  1.00  0.74           C  
ATOM   3421  C   GLY A 224     -34.944 -20.320 -49.365  1.00  0.74           C  
ATOM   3422  O   GLY A 224     -35.167 -19.801 -50.461  1.00  0.74           O  
ATOM   3423  H   GLY A 224     -35.817 -21.948 -46.988  1.00  0.74           H  
ATOM   3424 1HA  GLY A 224     -34.907 -22.443 -49.766  1.00  0.74           H  
ATOM   3425 2HA  GLY A 224     -36.470 -21.842 -49.260  1.00  0.74           H  
ATOM   3426  N   ASN A 225     -34.323 -19.665 -48.383  1.00  0.74           N  
ATOM   3427  CA  ASN A 225     -33.885 -18.279 -48.520  1.00  0.74           C  
ATOM   3428  C   ASN A 225     -32.821 -18.137 -49.589  1.00  0.74           C  
ATOM   3429  O   ASN A 225     -31.970 -19.012 -49.736  1.00  0.74           O  
ATOM   3430  CB  ASN A 225     -33.362 -17.741 -47.216  1.00  0.74           C  
ATOM   3431  CG  ASN A 225     -33.189 -16.240 -47.238  1.00  0.74           C  
ATOM   3432  OD1 ASN A 225     -32.163 -15.679 -47.645  1.00  0.74           O  
ATOM   3433  ND2 ASN A 225     -34.223 -15.564 -46.817  1.00  0.74           N  
ATOM   3434  H   ASN A 225     -34.148 -20.127 -47.491  1.00  0.74           H  
ATOM   3435  HA  ASN A 225     -34.741 -17.676 -48.827  1.00  0.74           H  
ATOM   3436 1HB  ASN A 225     -34.050 -18.002 -46.406  1.00  0.74           H  
ATOM   3437 2HB  ASN A 225     -32.402 -18.211 -46.988  1.00  0.74           H  
ATOM   3438 1HD2 ASN A 225     -34.203 -14.565 -46.809  1.00  0.74           H  
ATOM   3439 2HD2 ASN A 225     -35.047 -16.050 -46.515  1.00  0.74           H  
ATOM   3440  N   SER A 226     -32.858 -17.034 -50.339  1.00  0.73           N  
ATOM   3441  CA  SER A 226     -31.860 -16.788 -51.378  1.00  0.73           C  
ATOM   3442  C   SER A 226     -30.405 -16.615 -50.884  1.00  0.73           C  
ATOM   3443  O   SER A 226     -29.471 -16.863 -51.654  1.00  0.73           O  
ATOM   3444  CB  SER A 226     -32.257 -15.573 -52.187  1.00  0.73           C  
ATOM   3445  OG  SER A 226     -32.207 -14.418 -51.406  1.00  0.73           O  
ATOM   3446  H   SER A 226     -33.588 -16.354 -50.183  1.00  0.73           H  
ATOM   3447  HA  SER A 226     -31.877 -17.648 -52.049  1.00  0.73           H  
ATOM   3448 1HB  SER A 226     -31.580 -15.470 -53.035  1.00  0.73           H  
ATOM   3449 2HB  SER A 226     -33.262 -15.708 -52.584  1.00  0.73           H  
ATOM   3450  HG  SER A 226     -31.356 -14.450 -50.955  1.00  0.73           H  
ATOM   3451  N   GLU A 227     -30.188 -16.266 -49.610  1.00  0.72           N  
ATOM   3452  CA  GLU A 227     -28.821 -16.093 -49.111  1.00  0.72           C  
ATOM   3453  C   GLU A 227     -28.274 -17.346 -48.445  1.00  0.72           C  
ATOM   3454  O   GLU A 227     -28.839 -17.858 -47.472  1.00  0.72           O  
ATOM   3455  CB  GLU A 227     -28.739 -14.909 -48.163  1.00  0.72           C  
ATOM   3456  CG  GLU A 227     -27.352 -14.647 -47.593  1.00  0.72           C  
ATOM   3457  CD  GLU A 227     -27.264 -13.395 -46.745  1.00  0.72           C  
ATOM   3458  OE1 GLU A 227     -27.439 -12.332 -47.284  1.00  0.72           O  
ATOM   3459  OE2 GLU A 227     -27.031 -13.499 -45.566  1.00  0.72           O  
ATOM   3460  H   GLU A 227     -30.970 -16.104 -48.981  1.00  0.72           H  
ATOM   3461  HA  GLU A 227     -28.178 -15.870 -49.963  1.00  0.72           H  
ATOM   3462 1HB  GLU A 227     -29.041 -14.024 -48.704  1.00  0.72           H  
ATOM   3463 2HB  GLU A 227     -29.438 -15.049 -47.334  1.00  0.72           H  
ATOM   3464 1HG  GLU A 227     -27.093 -15.487 -46.977  1.00  0.72           H  
ATOM   3465 2HG  GLU A 227     -26.631 -14.592 -48.407  1.00  0.72           H  
ATOM   3466  N   TRP A 228     -27.133 -17.809 -48.952  1.00  0.70           N  
ATOM   3467  CA  TRP A 228     -26.498 -19.023 -48.457  1.00  0.70           C  
ATOM   3468  C   TRP A 228     -26.260 -19.020 -46.953  1.00  0.70           C  
ATOM   3469  O   TRP A 228     -26.396 -20.049 -46.302  1.00  0.70           O  
ATOM   3470  CB  TRP A 228     -25.161 -19.213 -49.167  1.00  0.70           C  
ATOM   3471  CG  TRP A 228     -24.104 -18.236 -48.777  1.00  0.70           C  
ATOM   3472  CD1 TRP A 228     -23.836 -17.037 -49.359  1.00  0.70           C  
ATOM   3473  CD2 TRP A 228     -23.137 -18.388 -47.705  1.00  0.70           C  
ATOM   3474  NE1 TRP A 228     -22.782 -16.428 -48.722  1.00  0.70           N  
ATOM   3475  CE2 TRP A 228     -22.344 -17.245 -47.707  1.00  0.70           C  
ATOM   3476  CE3 TRP A 228     -22.893 -19.393 -46.752  1.00  0.70           C  
ATOM   3477  CZ2 TRP A 228     -21.319 -17.067 -46.799  1.00  0.70           C  
ATOM   3478  CZ3 TRP A 228     -21.866 -19.213 -45.848  1.00  0.70           C  
ATOM   3479  CH2 TRP A 228     -21.100 -18.082 -45.868  1.00  0.70           C  
ATOM   3480  H   TRP A 228     -26.719 -17.320 -49.735  1.00  0.70           H  
ATOM   3481  HA  TRP A 228     -27.143 -19.865 -48.696  1.00  0.70           H  
ATOM   3482 1HB  TRP A 228     -24.777 -20.197 -48.969  1.00  0.70           H  
ATOM   3483 2HB  TRP A 228     -25.313 -19.141 -50.242  1.00  0.70           H  
ATOM   3484  HD1 TRP A 228     -24.380 -16.619 -50.204  1.00  0.70           H  
ATOM   3485  HE1 TRP A 228     -22.390 -15.529 -48.960  1.00  0.70           H  
ATOM   3486  HE3 TRP A 228     -23.502 -20.294 -46.729  1.00  0.70           H  
ATOM   3487  HZ2 TRP A 228     -20.695 -16.172 -46.797  1.00  0.70           H  
ATOM   3488  HZ3 TRP A 228     -21.678 -19.988 -45.118  1.00  0.70           H  
ATOM   3489  HH2 TRP A 228     -20.297 -17.972 -45.138  1.00  0.70           H  
ATOM   3490  N   ALA A 229     -25.926 -17.862 -46.389  1.00  0.68           N  
ATOM   3491  CA  ALA A 229     -25.651 -17.746 -44.961  1.00  0.68           C  
ATOM   3492  C   ALA A 229     -26.882 -18.075 -44.126  1.00  0.68           C  
ATOM   3493  O   ALA A 229     -26.774 -18.606 -43.016  1.00  0.68           O  
ATOM   3494  CB  ALA A 229     -25.142 -16.363 -44.639  1.00  0.68           C  
ATOM   3495  H   ALA A 229     -25.843 -17.042 -46.974  1.00  0.68           H  
ATOM   3496  HA  ALA A 229     -24.875 -18.469 -44.711  1.00  0.68           H  
ATOM   3497 1HB  ALA A 229     -24.907 -16.300 -43.580  1.00  0.68           H  
ATOM   3498 2HB  ALA A 229     -24.246 -16.161 -45.227  1.00  0.68           H  
ATOM   3499 3HB  ALA A 229     -25.906 -15.630 -44.881  1.00  0.68           H  
ATOM   3500  N   VAL A 230     -28.058 -17.738 -44.650  1.00  0.65           N  
ATOM   3501  CA  VAL A 230     -29.299 -17.976 -43.945  1.00  0.65           C  
ATOM   3502  C   VAL A 230     -29.635 -19.447 -44.100  1.00  0.65           C  
ATOM   3503  O   VAL A 230     -30.031 -20.102 -43.137  1.00  0.65           O  
ATOM   3504  CB  VAL A 230     -30.433 -17.085 -44.481  1.00  0.65           C  
ATOM   3505  CG1 VAL A 230     -31.737 -17.455 -43.818  1.00  0.65           C  
ATOM   3506  CG2 VAL A 230     -30.107 -15.599 -44.224  1.00  0.65           C  
ATOM   3507  H   VAL A 230     -28.107 -17.355 -45.591  1.00  0.65           H  
ATOM   3508  HA  VAL A 230     -29.157 -17.753 -42.888  1.00  0.65           H  
ATOM   3509  HB  VAL A 230     -30.541 -17.253 -45.555  1.00  0.65           H  
ATOM   3510 1HG1 VAL A 230     -32.539 -16.832 -44.213  1.00  0.65           H  
ATOM   3511 2HG1 VAL A 230     -31.960 -18.503 -44.025  1.00  0.65           H  
ATOM   3512 3HG1 VAL A 230     -31.658 -17.299 -42.747  1.00  0.65           H  
ATOM   3513 1HG2 VAL A 230     -30.911 -14.974 -44.622  1.00  0.65           H  
ATOM   3514 2HG2 VAL A 230     -30.008 -15.422 -43.155  1.00  0.65           H  
ATOM   3515 3HG2 VAL A 230     -29.169 -15.335 -44.723  1.00  0.65           H  
ATOM   3516  N   ARG A 231     -29.451 -19.976 -45.321  1.00  0.63           N  
ATOM   3517  CA  ARG A 231     -29.738 -21.386 -45.580  1.00  0.63           C  
ATOM   3518  C   ARG A 231     -28.840 -22.272 -44.709  1.00  0.63           C  
ATOM   3519  O   ARG A 231     -29.297 -23.266 -44.135  1.00  0.63           O  
ATOM   3520  CB  ARG A 231     -29.490 -21.753 -47.044  1.00  0.63           C  
ATOM   3521  CG  ARG A 231     -30.458 -21.134 -48.037  1.00  0.63           C  
ATOM   3522  CD  ARG A 231     -30.425 -21.780 -49.429  1.00  0.63           C  
ATOM   3523  NE  ARG A 231     -29.152 -21.626 -50.174  1.00  0.63           N  
ATOM   3524  CZ  ARG A 231     -28.815 -20.574 -50.934  1.00  0.63           C  
ATOM   3525  NH1 ARG A 231     -29.587 -19.557 -51.026  1.00  0.63           N  
ATOM   3526  NH2 ARG A 231     -27.684 -20.600 -51.582  1.00  0.63           N  
ATOM   3527  H   ARG A 231     -29.127 -19.370 -46.078  1.00  0.63           H  
ATOM   3528  HA  ARG A 231     -30.784 -21.579 -45.338  1.00  0.63           H  
ATOM   3529 1HB  ARG A 231     -28.485 -21.456 -47.330  1.00  0.63           H  
ATOM   3530 2HB  ARG A 231     -29.555 -22.834 -47.163  1.00  0.63           H  
ATOM   3531 1HG  ARG A 231     -31.472 -21.192 -47.649  1.00  0.63           H  
ATOM   3532 2HG  ARG A 231     -30.193 -20.081 -48.159  1.00  0.63           H  
ATOM   3533 1HD  ARG A 231     -30.613 -22.848 -49.311  1.00  0.63           H  
ATOM   3534 2HD  ARG A 231     -31.223 -21.357 -50.033  1.00  0.63           H  
ATOM   3535  HE  ARG A 231     -28.487 -22.406 -50.196  1.00  0.63           H  
ATOM   3536 1HH1 ARG A 231     -30.471 -19.534 -50.511  1.00  0.63           H  
ATOM   3537 2HH1 ARG A 231     -29.317 -18.744 -51.585  1.00  0.63           H  
ATOM   3538 1HH2 ARG A 231     -27.119 -21.452 -51.500  1.00  0.63           H  
ATOM   3539 2HH2 ARG A 231     -27.407 -19.833 -52.164  1.00  0.63           H  
ATOM   3540  N   LYS A 232     -27.567 -21.875 -44.573  1.00  0.62           N  
ATOM   3541  CA  LYS A 232     -26.609 -22.589 -43.745  1.00  0.62           C  
ATOM   3542  C   LYS A 232     -27.090 -22.575 -42.311  1.00  0.62           C  
ATOM   3543  O   LYS A 232     -27.232 -23.628 -41.687  1.00  0.62           O  
ATOM   3544  CB  LYS A 232     -25.221 -21.928 -43.819  1.00  0.62           C  
ATOM   3545  CG  LYS A 232     -24.135 -22.605 -42.997  1.00  0.62           C  
ATOM   3546  CD  LYS A 232     -22.805 -21.887 -43.163  1.00  0.62           C  
ATOM   3547  CE  LYS A 232     -21.679 -22.558 -42.369  1.00  0.62           C  
ATOM   3548  NZ  LYS A 232     -21.861 -22.421 -40.906  1.00  0.62           N  
ATOM   3549  H   LYS A 232     -27.246 -21.060 -45.084  1.00  0.62           H  
ATOM   3550  HA  LYS A 232     -26.543 -23.624 -44.082  1.00  0.62           H  
ATOM   3551 1HB  LYS A 232     -24.882 -21.888 -44.841  1.00  0.62           H  
ATOM   3552 2HB  LYS A 232     -25.299 -20.897 -43.475  1.00  0.62           H  
ATOM   3553 1HG  LYS A 232     -24.414 -22.626 -41.937  1.00  0.62           H  
ATOM   3554 2HG  LYS A 232     -24.018 -23.627 -43.344  1.00  0.62           H  
ATOM   3555 1HD  LYS A 232     -22.547 -21.904 -44.216  1.00  0.62           H  
ATOM   3556 2HD  LYS A 232     -22.907 -20.850 -42.844  1.00  0.62           H  
ATOM   3557 1HE  LYS A 232     -21.652 -23.621 -42.620  1.00  0.62           H  
ATOM   3558 2HE  LYS A 232     -20.730 -22.102 -42.646  1.00  0.62           H  
ATOM   3559 1HZ  LYS A 232     -21.117 -22.881 -40.411  1.00  0.62           H  
ATOM   3560 2HZ  LYS A 232     -21.887 -21.456 -40.638  1.00  0.62           H  
ATOM   3561 3HZ  LYS A 232     -22.746 -22.870 -40.630  1.00  0.62           H  
ATOM   3562  N   ALA A 233     -27.394 -21.377 -41.800  1.00  0.62           N  
ATOM   3563  CA  ALA A 233     -27.839 -21.237 -40.428  1.00  0.62           C  
ATOM   3564  C   ALA A 233     -29.108 -22.032 -40.167  1.00  0.62           C  
ATOM   3565  O   ALA A 233     -29.251 -22.650 -39.109  1.00  0.62           O  
ATOM   3566  CB  ALA A 233     -28.077 -19.776 -40.129  1.00  0.62           C  
ATOM   3567  H   ALA A 233     -27.280 -20.528 -42.357  1.00  0.62           H  
ATOM   3568  HA  ALA A 233     -27.055 -21.620 -39.774  1.00  0.62           H  
ATOM   3569 1HB  ALA A 233     -28.388 -19.655 -39.092  1.00  0.62           H  
ATOM   3570 2HB  ALA A 233     -27.161 -19.215 -40.300  1.00  0.62           H  
ATOM   3571 3HB  ALA A 233     -28.857 -19.400 -40.788  1.00  0.62           H  
ATOM   3572  N   ALA A 234     -30.026 -22.048 -41.133  1.00  0.62           N  
ATOM   3573  CA  ALA A 234     -31.252 -22.796 -40.959  1.00  0.62           C  
ATOM   3574  C   ALA A 234     -30.946 -24.279 -40.832  1.00  0.62           C  
ATOM   3575  O   ALA A 234     -31.466 -24.951 -39.942  1.00  0.62           O  
ATOM   3576  CB  ALA A 234     -32.180 -22.538 -42.124  1.00  0.62           C  
ATOM   3577  H   ALA A 234     -29.883 -21.511 -41.985  1.00  0.62           H  
ATOM   3578  HA  ALA A 234     -31.723 -22.466 -40.037  1.00  0.62           H  
ATOM   3579 1HB  ALA A 234     -33.106 -23.088 -41.992  1.00  0.62           H  
ATOM   3580 2HB  ALA A 234     -32.395 -21.482 -42.197  1.00  0.62           H  
ATOM   3581 3HB  ALA A 234     -31.700 -22.856 -43.033  1.00  0.62           H  
ATOM   3582  N   ALA A 235     -30.053 -24.789 -41.686  1.00  0.63           N  
ATOM   3583  CA  ALA A 235     -29.690 -26.197 -41.634  1.00  0.63           C  
ATOM   3584  C   ALA A 235     -29.036 -26.537 -40.296  1.00  0.63           C  
ATOM   3585  O   ALA A 235     -29.299 -27.601 -39.717  1.00  0.63           O  
ATOM   3586  CB  ALA A 235     -28.777 -26.531 -42.793  1.00  0.63           C  
ATOM   3587  H   ALA A 235     -29.637 -24.193 -42.406  1.00  0.63           H  
ATOM   3588  HA  ALA A 235     -30.597 -26.788 -41.720  1.00  0.63           H  
ATOM   3589 1HB  ALA A 235     -28.521 -27.592 -42.769  1.00  0.63           H  
ATOM   3590 2HB  ALA A 235     -29.276 -26.299 -43.732  1.00  0.63           H  
ATOM   3591 3HB  ALA A 235     -27.872 -25.937 -42.715  1.00  0.63           H  
ATOM   3592  N   GLU A 236     -28.201 -25.626 -39.780  1.00  0.64           N  
ATOM   3593  CA  GLU A 236     -27.561 -25.868 -38.494  1.00  0.64           C  
ATOM   3594  C   GLU A 236     -28.605 -25.885 -37.376  1.00  0.64           C  
ATOM   3595  O   GLU A 236     -28.540 -26.716 -36.466  1.00  0.64           O  
ATOM   3596  CB  GLU A 236     -26.479 -24.823 -38.198  1.00  0.64           C  
ATOM   3597  CG  GLU A 236     -25.226 -24.909 -39.073  1.00  0.64           C  
ATOM   3598  CD  GLU A 236     -24.207 -23.839 -38.732  1.00  0.64           C  
ATOM   3599  OE1 GLU A 236     -24.477 -23.028 -37.885  1.00  0.64           O  
ATOM   3600  OE2 GLU A 236     -23.151 -23.824 -39.340  1.00  0.64           O  
ATOM   3601  H   GLU A 236     -27.997 -24.772 -40.305  1.00  0.64           H  
ATOM   3602  HA  GLU A 236     -27.082 -26.845 -38.530  1.00  0.64           H  
ATOM   3603 1HB  GLU A 236     -26.903 -23.827 -38.332  1.00  0.64           H  
ATOM   3604 2HB  GLU A 236     -26.170 -24.907 -37.157  1.00  0.64           H  
ATOM   3605 1HG  GLU A 236     -24.769 -25.890 -38.947  1.00  0.64           H  
ATOM   3606 2HG  GLU A 236     -25.517 -24.809 -40.120  1.00  0.64           H  
ATOM   3607  N   ALA A 237     -29.587 -24.983 -37.446  1.00  0.67           N  
ATOM   3608  CA  ALA A 237     -30.642 -24.956 -36.445  1.00  0.67           C  
ATOM   3609  C   ALA A 237     -31.448 -26.256 -36.485  1.00  0.67           C  
ATOM   3610  O   ALA A 237     -31.789 -26.811 -35.439  1.00  0.67           O  
ATOM   3611  CB  ALA A 237     -31.531 -23.754 -36.664  1.00  0.67           C  
ATOM   3612  H   ALA A 237     -29.588 -24.289 -38.196  1.00  0.67           H  
ATOM   3613  HA  ALA A 237     -30.178 -24.878 -35.465  1.00  0.67           H  
ATOM   3614 1HB  ALA A 237     -32.308 -23.720 -35.899  1.00  0.67           H  
ATOM   3615 2HB  ALA A 237     -30.930 -22.845 -36.611  1.00  0.67           H  
ATOM   3616 3HB  ALA A 237     -31.984 -23.821 -37.640  1.00  0.67           H  
ATOM   3617  N   LEU A 238     -31.706 -26.774 -37.691  1.00  0.70           N  
ATOM   3618  CA  LEU A 238     -32.443 -28.027 -37.832  1.00  0.70           C  
ATOM   3619  C   LEU A 238     -31.627 -29.190 -37.283  1.00  0.70           C  
ATOM   3620  O   LEU A 238     -32.178 -30.110 -36.674  1.00  0.70           O  
ATOM   3621  CB  LEU A 238     -32.785 -28.277 -39.295  1.00  0.70           C  
ATOM   3622  CG  LEU A 238     -33.755 -27.331 -39.867  1.00  0.70           C  
ATOM   3623  CD1 LEU A 238     -33.854 -27.531 -41.290  1.00  0.70           C  
ATOM   3624  CD2 LEU A 238     -35.095 -27.506 -39.210  1.00  0.70           C  
ATOM   3625  H   LEU A 238     -31.417 -26.264 -38.527  1.00  0.70           H  
ATOM   3626  HA  LEU A 238     -33.367 -27.950 -37.263  1.00  0.70           H  
ATOM   3627 1HB  LEU A 238     -31.870 -28.217 -39.882  1.00  0.70           H  
ATOM   3628 2HB  LEU A 238     -33.193 -29.280 -39.394  1.00  0.70           H  
ATOM   3629  HG  LEU A 238     -33.399 -26.364 -39.713  1.00  0.70           H  
ATOM   3630 1HD1 LEU A 238     -34.559 -26.807 -41.696  1.00  0.70           H  
ATOM   3631 2HD1 LEU A 238     -32.880 -27.379 -41.733  1.00  0.70           H  
ATOM   3632 3HD1 LEU A 238     -34.188 -28.526 -41.492  1.00  0.70           H  
ATOM   3633 1HD2 LEU A 238     -35.808 -26.791 -39.630  1.00  0.70           H  
ATOM   3634 2HD2 LEU A 238     -35.453 -28.518 -39.383  1.00  0.70           H  
ATOM   3635 3HD2 LEU A 238     -34.990 -27.329 -38.140  1.00  0.70           H  
ATOM   3636  N   SER A 239     -30.305 -29.133 -37.477  1.00  0.74           N  
ATOM   3637  CA  SER A 239     -29.403 -30.159 -36.976  1.00  0.74           C  
ATOM   3638  C   SER A 239     -29.457 -30.167 -35.452  1.00  0.74           C  
ATOM   3639  O   SER A 239     -29.505 -31.231 -34.820  1.00  0.74           O  
ATOM   3640  CB  SER A 239     -27.983 -29.857 -37.413  1.00  0.74           C  
ATOM   3641  OG  SER A 239     -27.867 -29.897 -38.799  1.00  0.74           O  
ATOM   3642  H   SER A 239     -29.915 -28.365 -38.023  1.00  0.74           H  
ATOM   3643  HA  SER A 239     -29.717 -31.131 -37.358  1.00  0.74           H  
ATOM   3644 1HB  SER A 239     -27.692 -28.887 -37.057  1.00  0.74           H  
ATOM   3645 2HB  SER A 239     -27.304 -30.564 -36.968  1.00  0.74           H  
ATOM   3646  HG  SER A 239     -28.411 -29.140 -39.138  1.00  0.74           H  
ATOM   3647  N   CYS A 240     -29.495 -28.964 -34.862  1.00  0.80           N  
ATOM   3648  CA  CYS A 240     -29.540 -28.830 -33.418  1.00  0.80           C  
ATOM   3649  C   CYS A 240     -30.827 -29.449 -32.904  1.00  0.80           C  
ATOM   3650  O   CYS A 240     -30.805 -30.200 -31.932  1.00  0.80           O  
ATOM   3651  CB  CYS A 240     -29.510 -27.364 -33.013  1.00  0.80           C  
ATOM   3652  SG  CYS A 240     -27.962 -26.525 -33.374  1.00  0.80           S  
ATOM   3653  H   CYS A 240     -29.437 -28.124 -35.441  1.00  0.80           H  
ATOM   3654  HA  CYS A 240     -28.688 -29.348 -32.982  1.00  0.80           H  
ATOM   3655 1HB  CYS A 240     -30.305 -26.828 -33.506  1.00  0.80           H  
ATOM   3656 2HB  CYS A 240     -29.692 -27.287 -31.943  1.00  0.80           H  
ATOM   3657  HG  CYS A 240     -28.073 -26.643 -34.724  1.00  0.80           H  
ATOM   3658  N   MET A 241     -31.940 -29.188 -33.597  1.00  0.87           N  
ATOM   3659  CA  MET A 241     -33.223 -29.769 -33.226  1.00  0.87           C  
ATOM   3660  C   MET A 241     -33.168 -31.298 -33.329  1.00  0.87           C  
ATOM   3661  O   MET A 241     -33.544 -32.022 -32.400  1.00  0.87           O  
ATOM   3662  CB  MET A 241     -34.326 -29.206 -34.128  1.00  0.87           C  
ATOM   3663  CG  MET A 241     -34.641 -27.762 -33.913  1.00  0.87           C  
ATOM   3664  SD  MET A 241     -35.841 -27.141 -35.076  1.00  0.87           S  
ATOM   3665  CE  MET A 241     -35.783 -25.407 -34.761  1.00  0.87           C  
ATOM   3666  H   MET A 241     -31.891 -28.541 -34.387  1.00  0.87           H  
ATOM   3667  HA  MET A 241     -33.440 -29.502 -32.193  1.00  0.87           H  
ATOM   3668 1HB  MET A 241     -34.053 -29.339 -35.168  1.00  0.87           H  
ATOM   3669 2HB  MET A 241     -35.245 -29.755 -33.961  1.00  0.87           H  
ATOM   3670 1HG  MET A 241     -35.050 -27.664 -32.921  1.00  0.87           H  
ATOM   3671 2HG  MET A 241     -33.739 -27.161 -33.979  1.00  0.87           H  
ATOM   3672 1HE  MET A 241     -36.466 -24.893 -35.427  1.00  0.87           H  
ATOM   3673 2HE  MET A 241     -36.071 -25.212 -33.736  1.00  0.87           H  
ATOM   3674 3HE  MET A 241     -34.768 -25.047 -34.930  1.00  0.87           H  
ATOM   3675  N   ALA A 242     -32.599 -31.814 -34.415  1.00  0.95           N  
ATOM   3676  CA  ALA A 242     -32.526 -33.260 -34.568  1.00  0.95           C  
ATOM   3677  C   ALA A 242     -31.767 -33.878 -33.392  1.00  0.95           C  
ATOM   3678  O   ALA A 242     -32.141 -34.942 -32.901  1.00  0.95           O  
ATOM   3679  CB  ALA A 242     -31.898 -33.606 -35.903  1.00  0.95           C  
ATOM   3680  H   ALA A 242     -32.273 -31.203 -35.164  1.00  0.95           H  
ATOM   3681  HA  ALA A 242     -33.524 -33.663 -34.548  1.00  0.95           H  
ATOM   3682 1HB  ALA A 242     -31.867 -34.688 -36.026  1.00  0.95           H  
ATOM   3683 2HB  ALA A 242     -32.488 -33.165 -36.711  1.00  0.95           H  
ATOM   3684 3HB  ALA A 242     -30.887 -33.206 -35.937  1.00  0.95           H  
ATOM   3685  N   SER A 243     -30.740 -33.194 -32.897  1.00  1.04           N  
ATOM   3686  CA  SER A 243     -30.002 -33.696 -31.750  1.00  1.04           C  
ATOM   3687  C   SER A 243     -30.684 -33.402 -30.394  1.00  1.04           C  
ATOM   3688  O   SER A 243     -30.534 -34.173 -29.442  1.00  1.04           O  
ATOM   3689  CB  SER A 243     -28.615 -33.091 -31.742  1.00  1.04           C  
ATOM   3690  OG  SER A 243     -27.877 -33.512 -32.852  1.00  1.04           O  
ATOM   3691  H   SER A 243     -30.445 -32.328 -33.353  1.00  1.04           H  
ATOM   3692  HA  SER A 243     -29.911 -34.777 -31.857  1.00  1.04           H  
ATOM   3693 1HB  SER A 243     -28.700 -32.001 -31.750  1.00  1.04           H  
ATOM   3694 2HB  SER A 243     -28.103 -33.374 -30.827  1.00  1.04           H  
ATOM   3695  HG  SER A 243     -28.279 -33.069 -33.612  1.00  1.04           H  
ATOM   3696  N   ALA A 244     -31.395 -32.271 -30.303  1.00  1.15           N  
ATOM   3697  CA  ALA A 244     -32.000 -31.785 -29.059  1.00  1.15           C  
ATOM   3698  C   ALA A 244     -33.417 -32.259 -28.749  1.00  1.15           C  
ATOM   3699  O   ALA A 244     -33.715 -32.602 -27.604  1.00  1.15           O  
ATOM   3700  CB  ALA A 244     -32.046 -30.283 -29.100  1.00  1.15           C  
ATOM   3701  H   ALA A 244     -31.473 -31.687 -31.128  1.00  1.15           H  
ATOM   3702  HA  ALA A 244     -31.356 -32.105 -28.242  1.00  1.15           H  
ATOM   3703 1HB  ALA A 244     -32.436 -29.927 -28.162  1.00  1.15           H  
ATOM   3704 2HB  ALA A 244     -31.055 -29.899 -29.260  1.00  1.15           H  
ATOM   3705 3HB  ALA A 244     -32.692 -29.959 -29.909  1.00  1.15           H  
ATOM   3706  N   VAL A 245     -34.302 -32.252 -29.743  1.00  1.24           N  
ATOM   3707  CA  VAL A 245     -35.698 -32.592 -29.493  1.00  1.24           C  
ATOM   3708  C   VAL A 245     -36.026 -33.957 -30.112  1.00  1.24           C  
ATOM   3709  O   VAL A 245     -37.043 -34.592 -29.772  1.00  1.24           O  
ATOM   3710  CB  VAL A 245     -36.616 -31.478 -30.027  1.00  1.24           C  
ATOM   3711  CG1 VAL A 245     -36.326 -30.141 -29.324  1.00  1.24           C  
ATOM   3712  CG2 VAL A 245     -36.395 -31.314 -31.449  1.00  1.24           C  
ATOM   3713  H   VAL A 245     -34.006 -31.992 -30.675  1.00  1.24           H  
ATOM   3714  HA  VAL A 245     -35.853 -32.657 -28.417  1.00  1.24           H  
ATOM   3715  HB  VAL A 245     -37.644 -31.752 -29.833  1.00  1.24           H  
ATOM   3716 1HG1 VAL A 245     -36.992 -29.372 -29.714  1.00  1.24           H  
ATOM   3717 2HG1 VAL A 245     -36.488 -30.250 -28.252  1.00  1.24           H  
ATOM   3718 3HG1 VAL A 245     -35.291 -29.851 -29.505  1.00  1.24           H  
ATOM   3719 1HG2 VAL A 245     -37.027 -30.559 -31.847  1.00  1.24           H  
ATOM   3720 2HG2 VAL A 245     -35.403 -31.024 -31.583  1.00  1.24           H  
ATOM   3721 3HG2 VAL A 245     -36.585 -32.247 -31.941  1.00  1.24           H  
ATOM   3722  N   GLY A 246     -35.108 -34.423 -30.957  1.00  1.32           N  
ATOM   3723  CA  GLY A 246     -35.108 -35.782 -31.467  1.00  1.32           C  
ATOM   3724  C   GLY A 246     -36.358 -36.261 -32.163  1.00  1.32           C  
ATOM   3725  O   GLY A 246     -36.836 -35.672 -33.131  1.00  1.32           O  
ATOM   3726  H   GLY A 246     -34.359 -33.795 -31.249  1.00  1.32           H  
ATOM   3727 1HA  GLY A 246     -34.277 -35.869 -32.162  1.00  1.32           H  
ATOM   3728 2HA  GLY A 246     -34.875 -36.460 -30.647  1.00  1.32           H  
ATOM   3729  N   ASN A 247     -36.901 -37.348 -31.610  1.00  1.38           N  
ATOM   3730  CA  ASN A 247     -38.065 -38.067 -32.115  1.00  1.38           C  
ATOM   3731  C   ASN A 247     -39.309 -37.208 -32.256  1.00  1.38           C  
ATOM   3732  O   ASN A 247     -40.190 -37.523 -33.060  1.00  1.38           O  
ATOM   3733  CB  ASN A 247     -38.369 -39.248 -31.217  1.00  1.38           C  
ATOM   3734  CG  ASN A 247     -37.347 -40.342 -31.336  1.00  1.38           C  
ATOM   3735  OD1 ASN A 247     -36.546 -40.372 -32.270  1.00  1.38           O  
ATOM   3736  ND2 ASN A 247     -37.364 -41.252 -30.398  1.00  1.38           N  
ATOM   3737  H   ASN A 247     -36.446 -37.720 -30.789  1.00  1.38           H  
ATOM   3738  HA  ASN A 247     -37.828 -38.446 -33.103  1.00  1.38           H  
ATOM   3739 1HB  ASN A 247     -38.413 -38.915 -30.179  1.00  1.38           H  
ATOM   3740 2HB  ASN A 247     -39.349 -39.653 -31.472  1.00  1.38           H  
ATOM   3741 1HD2 ASN A 247     -36.711 -42.011 -30.429  1.00  1.38           H  
ATOM   3742 2HD2 ASN A 247     -38.032 -41.194 -29.656  1.00  1.38           H  
ATOM   3743  N   SER A 248     -39.391 -36.103 -31.515  1.00  1.39           N  
ATOM   3744  CA  SER A 248     -40.560 -35.236 -31.613  1.00  1.39           C  
ATOM   3745  C   SER A 248     -40.686 -34.606 -33.014  1.00  1.39           C  
ATOM   3746  O   SER A 248     -41.743 -34.096 -33.386  1.00  1.39           O  
ATOM   3747  CB  SER A 248     -40.525 -34.193 -30.518  1.00  1.39           C  
ATOM   3748  OG  SER A 248     -39.428 -33.348 -30.655  1.00  1.39           O  
ATOM   3749  H   SER A 248     -38.626 -35.839 -30.887  1.00  1.39           H  
ATOM   3750  HA  SER A 248     -41.446 -35.850 -31.446  1.00  1.39           H  
ATOM   3751 1HB  SER A 248     -41.441 -33.606 -30.556  1.00  1.39           H  
ATOM   3752 2HB  SER A 248     -40.489 -34.682 -29.547  1.00  1.39           H  
ATOM   3753  HG  SER A 248     -38.646 -33.875 -30.365  1.00  1.39           H  
ATOM   3754  N   LEU A 249     -39.603 -34.657 -33.790  1.00  1.36           N  
ATOM   3755  CA  LEU A 249     -39.542 -34.158 -35.148  1.00  1.36           C  
ATOM   3756  C   LEU A 249     -39.987 -35.139 -36.222  1.00  1.36           C  
ATOM   3757  O   LEU A 249     -40.114 -34.751 -37.383  1.00  1.36           O  
ATOM   3758  CB  LEU A 249     -38.111 -33.832 -35.475  1.00  1.36           C  
ATOM   3759  CG  LEU A 249     -37.495 -32.768 -34.745  1.00  1.36           C  
ATOM   3760  CD1 LEU A 249     -36.068 -32.778 -35.028  1.00  1.36           C  
ATOM   3761  CD2 LEU A 249     -38.056 -31.484 -35.207  1.00  1.36           C  
ATOM   3762  H   LEU A 249     -38.750 -35.080 -33.420  1.00  1.36           H  
ATOM   3763  HA  LEU A 249     -40.156 -33.264 -35.205  1.00  1.36           H  
ATOM   3764 1HB  LEU A 249     -37.505 -34.730 -35.362  1.00  1.36           H  
ATOM   3765 2HB  LEU A 249     -38.098 -33.549 -36.464  1.00  1.36           H  
ATOM   3766  HG  LEU A 249     -37.664 -32.909 -33.692  1.00  1.36           H  
ATOM   3767 1HD1 LEU A 249     -35.597 -31.986 -34.487  1.00  1.36           H  
ATOM   3768 2HD1 LEU A 249     -35.684 -33.740 -34.699  1.00  1.36           H  
ATOM   3769 3HD1 LEU A 249     -35.890 -32.650 -36.093  1.00  1.36           H  
ATOM   3770 1HD2 LEU A 249     -37.580 -30.679 -34.673  1.00  1.36           H  
ATOM   3771 2HD2 LEU A 249     -37.869 -31.372 -36.271  1.00  1.36           H  
ATOM   3772 3HD2 LEU A 249     -39.126 -31.476 -35.022  1.00  1.36           H  
ATOM   3773  N   VAL A 250     -40.248 -36.398 -35.880  1.00  1.31           N  
ATOM   3774  CA  VAL A 250     -40.547 -37.368 -36.936  1.00  1.31           C  
ATOM   3775  C   VAL A 250     -41.756 -36.979 -37.778  1.00  1.31           C  
ATOM   3776  O   VAL A 250     -41.727 -37.104 -39.004  1.00  1.31           O  
ATOM   3777  CB  VAL A 250     -40.716 -38.787 -36.371  1.00  1.31           C  
ATOM   3778  CG1 VAL A 250     -41.260 -39.709 -37.455  1.00  1.31           C  
ATOM   3779  CG2 VAL A 250     -39.350 -39.296 -35.908  1.00  1.31           C  
ATOM   3780  H   VAL A 250     -40.198 -36.700 -34.904  1.00  1.31           H  
ATOM   3781  HA  VAL A 250     -39.682 -37.404 -37.599  1.00  1.31           H  
ATOM   3782  HB  VAL A 250     -41.417 -38.772 -35.534  1.00  1.31           H  
ATOM   3783 1HG1 VAL A 250     -41.370 -40.718 -37.057  1.00  1.31           H  
ATOM   3784 2HG1 VAL A 250     -42.231 -39.346 -37.790  1.00  1.31           H  
ATOM   3785 3HG1 VAL A 250     -40.578 -39.722 -38.288  1.00  1.31           H  
ATOM   3786 1HG2 VAL A 250     -39.443 -40.303 -35.503  1.00  1.31           H  
ATOM   3787 2HG2 VAL A 250     -38.662 -39.307 -36.752  1.00  1.31           H  
ATOM   3788 3HG2 VAL A 250     -38.969 -38.632 -35.142  1.00  1.31           H  
ATOM   3789  N   SER A 251     -42.799 -36.459 -37.146  1.00  1.24           N  
ATOM   3790  CA  SER A 251     -44.011 -36.048 -37.850  1.00  1.24           C  
ATOM   3791  C   SER A 251     -43.797 -34.901 -38.855  1.00  1.24           C  
ATOM   3792  O   SER A 251     -44.674 -34.627 -39.675  1.00  1.24           O  
ATOM   3793  CB  SER A 251     -45.080 -35.657 -36.850  1.00  1.24           C  
ATOM   3794  OG  SER A 251     -44.714 -34.523 -36.134  1.00  1.24           O  
ATOM   3795  H   SER A 251     -42.753 -36.359 -36.142  1.00  1.24           H  
ATOM   3796  HA  SER A 251     -44.376 -36.910 -38.409  1.00  1.24           H  
ATOM   3797 1HB  SER A 251     -46.012 -35.466 -37.379  1.00  1.24           H  
ATOM   3798 2HB  SER A 251     -45.256 -36.482 -36.162  1.00  1.24           H  
ATOM   3799  HG  SER A 251     -44.437 -33.872 -36.790  1.00  1.24           H  
ATOM   3800  N   TYR A 252     -42.656 -34.209 -38.776  1.00  1.15           N  
ATOM   3801  CA  TYR A 252     -42.362 -33.097 -39.668  1.00  1.15           C  
ATOM   3802  C   TYR A 252     -41.258 -33.456 -40.648  1.00  1.15           C  
ATOM   3803  O   TYR A 252     -40.805 -32.614 -41.437  1.00  1.15           O  
ATOM   3804  CB  TYR A 252     -41.922 -31.915 -38.833  1.00  1.15           C  
ATOM   3805  CG  TYR A 252     -42.989 -31.554 -37.849  1.00  1.15           C  
ATOM   3806  CD1 TYR A 252     -42.751 -31.688 -36.487  1.00  1.15           C  
ATOM   3807  CD2 TYR A 252     -44.224 -31.150 -38.303  1.00  1.15           C  
ATOM   3808  CE1 TYR A 252     -43.753 -31.413 -35.588  1.00  1.15           C  
ATOM   3809  CE2 TYR A 252     -45.228 -30.879 -37.409  1.00  1.15           C  
ATOM   3810  CZ  TYR A 252     -45.005 -31.012 -36.061  1.00  1.15           C  
ATOM   3811  OH  TYR A 252     -46.030 -30.764 -35.180  1.00  1.15           O  
ATOM   3812  H   TYR A 252     -41.939 -34.474 -38.101  1.00  1.15           H  
ATOM   3813  HA  TYR A 252     -43.257 -32.846 -40.235  1.00  1.15           H  
ATOM   3814 1HB  TYR A 252     -41.018 -32.188 -38.283  1.00  1.15           H  
ATOM   3815 2HB  TYR A 252     -41.710 -31.056 -39.470  1.00  1.15           H  
ATOM   3816  HD1 TYR A 252     -41.779 -32.018 -36.136  1.00  1.15           H  
ATOM   3817  HD2 TYR A 252     -44.409 -31.060 -39.374  1.00  1.15           H  
ATOM   3818  HE1 TYR A 252     -43.572 -31.525 -34.517  1.00  1.15           H  
ATOM   3819  HE2 TYR A 252     -46.210 -30.570 -37.770  1.00  1.15           H  
ATOM   3820  HH  TYR A 252     -46.831 -30.562 -35.671  1.00  1.15           H  
ATOM   3821  N   ARG A 253     -40.827 -34.711 -40.600  1.00  1.06           N  
ATOM   3822  CA  ARG A 253     -39.722 -35.161 -41.408  1.00  1.06           C  
ATOM   3823  C   ARG A 253     -39.911 -35.023 -42.904  1.00  1.06           C  
ATOM   3824  O   ARG A 253     -39.022 -34.531 -43.581  1.00  1.06           O  
ATOM   3825  CB  ARG A 253     -39.411 -36.606 -41.083  1.00  1.06           C  
ATOM   3826  CG  ARG A 253     -38.262 -37.146 -41.835  1.00  1.06           C  
ATOM   3827  CD  ARG A 253     -37.971 -38.493 -41.464  1.00  1.06           C  
ATOM   3828  NE  ARG A 253     -36.822 -39.022 -42.180  1.00  1.06           N  
ATOM   3829  CZ  ARG A 253     -36.884 -39.659 -43.364  1.00  1.06           C  
ATOM   3830  NH1 ARG A 253     -38.045 -39.859 -43.945  1.00  1.06           N  
ATOM   3831  NH2 ARG A 253     -35.779 -40.088 -43.941  1.00  1.06           N  
ATOM   3832  H   ARG A 253     -41.256 -35.384 -39.965  1.00  1.06           H  
ATOM   3833  HA  ARG A 253     -38.856 -34.563 -41.140  1.00  1.06           H  
ATOM   3834 1HB  ARG A 253     -39.199 -36.707 -40.021  1.00  1.06           H  
ATOM   3835 2HB  ARG A 253     -40.280 -37.227 -41.299  1.00  1.06           H  
ATOM   3836 1HG  ARG A 253     -38.478 -37.111 -42.903  1.00  1.06           H  
ATOM   3837 2HG  ARG A 253     -37.387 -36.549 -41.610  1.00  1.06           H  
ATOM   3838 1HD  ARG A 253     -37.768 -38.526 -40.397  1.00  1.06           H  
ATOM   3839 2HD  ARG A 253     -38.834 -39.111 -41.698  1.00  1.06           H  
ATOM   3840  HE  ARG A 253     -35.910 -38.893 -41.763  1.00  1.06           H  
ATOM   3841 1HH1 ARG A 253     -38.893 -39.535 -43.501  1.00  1.06           H  
ATOM   3842 2HH1 ARG A 253     -38.091 -40.341 -44.830  1.00  1.06           H  
ATOM   3843 1HH2 ARG A 253     -34.886 -39.935 -43.495  1.00  1.06           H  
ATOM   3844 2HH2 ARG A 253     -35.827 -40.567 -44.828  1.00  1.06           H  
ATOM   3845  N   ALA A 254     -41.056 -35.403 -43.458  1.00  0.97           N  
ATOM   3846  CA  ALA A 254     -41.166 -35.306 -44.913  1.00  0.97           C  
ATOM   3847  C   ALA A 254     -40.974 -33.867 -45.395  1.00  0.97           C  
ATOM   3848  O   ALA A 254     -40.323 -33.617 -46.415  1.00  0.97           O  
ATOM   3849  CB  ALA A 254     -42.517 -35.822 -45.369  1.00  0.97           C  
ATOM   3850  H   ALA A 254     -41.809 -35.776 -42.897  1.00  0.97           H  
ATOM   3851  HA  ALA A 254     -40.378 -35.917 -45.354  1.00  0.97           H  
ATOM   3852 1HB  ALA A 254     -42.576 -35.768 -46.456  1.00  0.97           H  
ATOM   3853 2HB  ALA A 254     -42.640 -36.856 -45.050  1.00  0.97           H  
ATOM   3854 3HB  ALA A 254     -43.304 -35.211 -44.933  1.00  0.97           H  
ATOM   3855  N   GLY A 255     -41.521 -32.916 -44.636  1.00  0.89           N  
ATOM   3856  CA  GLY A 255     -41.418 -31.505 -44.977  1.00  0.89           C  
ATOM   3857  C   GLY A 255     -39.975 -31.027 -44.943  1.00  0.89           C  
ATOM   3858  O   GLY A 255     -39.463 -30.455 -45.919  1.00  0.89           O  
ATOM   3859  H   GLY A 255     -42.014 -33.183 -43.796  1.00  0.89           H  
ATOM   3860 1HA  GLY A 255     -41.839 -31.339 -45.967  1.00  0.89           H  
ATOM   3861 2HA  GLY A 255     -42.008 -30.922 -44.270  1.00  0.89           H  
ATOM   3862  N   VAL A 256     -39.328 -31.250 -43.800  1.00  0.82           N  
ATOM   3863  CA  VAL A 256     -37.976 -30.770 -43.610  1.00  0.82           C  
ATOM   3864  C   VAL A 256     -36.976 -31.478 -44.486  1.00  0.82           C  
ATOM   3865  O   VAL A 256     -36.085 -30.837 -45.045  1.00  0.82           O  
ATOM   3866  CB  VAL A 256     -37.514 -30.900 -42.169  1.00  0.82           C  
ATOM   3867  CG1 VAL A 256     -36.060 -30.505 -42.144  1.00  0.82           C  
ATOM   3868  CG2 VAL A 256     -38.351 -30.020 -41.274  1.00  0.82           C  
ATOM   3869  H   VAL A 256     -39.802 -31.746 -43.043  1.00  0.82           H  
ATOM   3870  HA  VAL A 256     -37.960 -29.714 -43.865  1.00  0.82           H  
ATOM   3871  HB  VAL A 256     -37.601 -31.940 -41.841  1.00  0.82           H  
ATOM   3872 1HG1 VAL A 256     -35.655 -30.563 -41.161  1.00  0.82           H  
ATOM   3873 2HG1 VAL A 256     -35.506 -31.165 -42.799  1.00  0.82           H  
ATOM   3874 3HG1 VAL A 256     -35.980 -29.483 -42.502  1.00  0.82           H  
ATOM   3875 1HG2 VAL A 256     -38.011 -30.113 -40.264  1.00  0.82           H  
ATOM   3876 2HG2 VAL A 256     -38.262 -28.989 -41.593  1.00  0.82           H  
ATOM   3877 3HG2 VAL A 256     -39.397 -30.332 -41.335  1.00  0.82           H  
ATOM   3878  N   ILE A 257     -37.094 -32.795 -44.602  1.00  0.77           N  
ATOM   3879  CA  ILE A 257     -36.154 -33.532 -45.409  1.00  0.77           C  
ATOM   3880  C   ILE A 257     -36.230 -33.117 -46.842  1.00  0.77           C  
ATOM   3881  O   ILE A 257     -35.195 -32.936 -47.463  1.00  0.77           O  
ATOM   3882  CB  ILE A 257     -36.382 -35.036 -45.322  1.00  0.77           C  
ATOM   3883  CG1 ILE A 257     -36.104 -35.485 -43.946  1.00  0.77           C  
ATOM   3884  CG2 ILE A 257     -35.526 -35.761 -46.330  1.00  0.77           C  
ATOM   3885  CD1 ILE A 257     -34.762 -35.245 -43.524  1.00  0.77           C  
ATOM   3886  H   ILE A 257     -37.844 -33.295 -44.136  1.00  0.77           H  
ATOM   3887  HA  ILE A 257     -35.150 -33.321 -45.045  1.00  0.77           H  
ATOM   3888  HB  ILE A 257     -37.433 -35.251 -45.527  1.00  0.77           H  
ATOM   3889 1HG1 ILE A 257     -36.738 -34.952 -43.258  1.00  0.77           H  
ATOM   3890 2HG1 ILE A 257     -36.302 -36.546 -43.878  1.00  0.77           H  
ATOM   3891 1HG2 ILE A 257     -35.706 -36.832 -46.265  1.00  0.77           H  
ATOM   3892 2HG2 ILE A 257     -35.779 -35.415 -47.332  1.00  0.77           H  
ATOM   3893 3HG2 ILE A 257     -34.478 -35.563 -46.137  1.00  0.77           H  
ATOM   3894 1HD1 ILE A 257     -34.682 -35.591 -42.551  1.00  0.77           H  
ATOM   3895 2HD1 ILE A 257     -34.077 -35.786 -44.170  1.00  0.77           H  
ATOM   3896 3HD1 ILE A 257     -34.550 -34.184 -43.557  1.00  0.77           H  
ATOM   3897  N   ALA A 258     -37.429 -32.925 -47.392  1.00  0.73           N  
ATOM   3898  CA  ALA A 258     -37.470 -32.487 -48.773  1.00  0.73           C  
ATOM   3899  C   ALA A 258     -36.770 -31.139 -48.926  1.00  0.73           C  
ATOM   3900  O   ALA A 258     -36.023 -30.908 -49.886  1.00  0.73           O  
ATOM   3901  CB  ALA A 258     -38.904 -32.380 -49.232  1.00  0.73           C  
ATOM   3902  H   ALA A 258     -38.303 -33.088 -46.883  1.00  0.73           H  
ATOM   3903  HA  ALA A 258     -36.942 -33.221 -49.382  1.00  0.73           H  
ATOM   3904 1HB  ALA A 258     -38.933 -32.065 -50.272  1.00  0.73           H  
ATOM   3905 2HB  ALA A 258     -39.391 -33.349 -49.128  1.00  0.73           H  
ATOM   3906 3HB  ALA A 258     -39.425 -31.647 -48.611  1.00  0.73           H  
ATOM   3907  N   ALA A 259     -36.979 -30.241 -47.957  1.00  0.70           N  
ATOM   3908  CA  ALA A 259     -36.334 -28.943 -48.032  1.00  0.70           C  
ATOM   3909  C   ALA A 259     -34.810 -29.080 -47.977  1.00  0.70           C  
ATOM   3910  O   ALA A 259     -34.083 -28.505 -48.798  1.00  0.70           O  
ATOM   3911  CB  ALA A 259     -36.827 -28.072 -46.896  1.00  0.70           C  
ATOM   3912  H   ALA A 259     -37.613 -30.449 -47.181  1.00  0.70           H  
ATOM   3913  HA  ALA A 259     -36.602 -28.485 -48.983  1.00  0.70           H  
ATOM   3914 1HB  ALA A 259     -36.367 -27.091 -46.969  1.00  0.70           H  
ATOM   3915 2HB  ALA A 259     -37.910 -27.974 -46.957  1.00  0.70           H  
ATOM   3916 3HB  ALA A 259     -36.565 -28.531 -45.949  1.00  0.70           H  
ATOM   3917  N   LEU A 260     -34.320 -29.919 -47.063  1.00  0.69           N  
ATOM   3918  CA  LEU A 260     -32.888 -30.139 -46.950  1.00  0.69           C  
ATOM   3919  C   LEU A 260     -32.315 -30.819 -48.180  1.00  0.69           C  
ATOM   3920  O   LEU A 260     -31.285 -30.397 -48.696  1.00  0.69           O  
ATOM   3921  CB  LEU A 260     -32.583 -30.992 -45.719  1.00  0.69           C  
ATOM   3922  CG  LEU A 260     -32.725 -30.340 -44.352  1.00  0.69           C  
ATOM   3923  CD1 LEU A 260     -32.619 -31.411 -43.282  1.00  0.69           C  
ATOM   3924  CD2 LEU A 260     -31.606 -29.321 -44.174  1.00  0.69           C  
ATOM   3925  H   LEU A 260     -34.956 -30.388 -46.420  1.00  0.69           H  
ATOM   3926  HA  LEU A 260     -32.404 -29.171 -46.835  1.00  0.69           H  
ATOM   3927 1HB  LEU A 260     -33.302 -31.799 -45.728  1.00  0.69           H  
ATOM   3928 2HB  LEU A 260     -31.593 -31.405 -45.804  1.00  0.69           H  
ATOM   3929  HG  LEU A 260     -33.699 -29.857 -44.270  1.00  0.69           H  
ATOM   3930 1HD1 LEU A 260     -32.717 -30.953 -42.301  1.00  0.69           H  
ATOM   3931 2HD1 LEU A 260     -33.410 -32.139 -43.421  1.00  0.69           H  
ATOM   3932 3HD1 LEU A 260     -31.656 -31.910 -43.358  1.00  0.69           H  
ATOM   3933 1HD2 LEU A 260     -31.687 -28.855 -43.197  1.00  0.69           H  
ATOM   3934 2HD2 LEU A 260     -30.647 -29.824 -44.253  1.00  0.69           H  
ATOM   3935 3HD2 LEU A 260     -31.681 -28.562 -44.947  1.00  0.69           H  
ATOM   3936  N   GLU A 261     -33.011 -31.814 -48.722  1.00  0.69           N  
ATOM   3937  CA  GLU A 261     -32.481 -32.512 -49.880  1.00  0.69           C  
ATOM   3938  C   GLU A 261     -32.309 -31.578 -51.067  1.00  0.69           C  
ATOM   3939  O   GLU A 261     -31.304 -31.666 -51.785  1.00  0.69           O  
ATOM   3940  CB  GLU A 261     -33.329 -33.728 -50.265  1.00  0.69           C  
ATOM   3941  CG  GLU A 261     -33.184 -34.918 -49.297  1.00  0.69           C  
ATOM   3942  CD  GLU A 261     -34.035 -36.123 -49.670  1.00  0.69           C  
ATOM   3943  OE1 GLU A 261     -34.830 -36.019 -50.577  1.00  0.69           O  
ATOM   3944  OE2 GLU A 261     -33.871 -37.153 -49.054  1.00  0.69           O  
ATOM   3945  H   GLU A 261     -33.881 -32.117 -48.302  1.00  0.69           H  
ATOM   3946  HA  GLU A 261     -31.518 -32.904 -49.605  1.00  0.69           H  
ATOM   3947 1HB  GLU A 261     -34.381 -33.438 -50.280  1.00  0.69           H  
ATOM   3948 2HB  GLU A 261     -33.066 -34.059 -51.264  1.00  0.69           H  
ATOM   3949 1HG  GLU A 261     -32.139 -35.223 -49.281  1.00  0.69           H  
ATOM   3950 2HG  GLU A 261     -33.443 -34.587 -48.298  1.00  0.69           H  
ATOM   3951  N   SER A 262     -33.232 -30.622 -51.232  1.00  0.69           N  
ATOM   3952  CA  SER A 262     -33.161 -29.682 -52.346  1.00  0.69           C  
ATOM   3953  C   SER A 262     -31.928 -28.764 -52.266  1.00  0.69           C  
ATOM   3954  O   SER A 262     -31.548 -28.147 -53.264  1.00  0.69           O  
ATOM   3955  CB  SER A 262     -34.427 -28.828 -52.415  1.00  0.69           C  
ATOM   3956  OG  SER A 262     -34.506 -27.860 -51.382  1.00  0.69           O  
ATOM   3957  H   SER A 262     -34.041 -30.589 -50.605  1.00  0.69           H  
ATOM   3958  HA  SER A 262     -33.092 -30.259 -53.268  1.00  0.69           H  
ATOM   3959 1HB  SER A 262     -34.477 -28.333 -53.382  1.00  0.69           H  
ATOM   3960 2HB  SER A 262     -35.292 -29.489 -52.346  1.00  0.69           H  
ATOM   3961  HG  SER A 262     -34.310 -28.303 -50.526  1.00  0.69           H  
ATOM   3962  N   SER A 263     -31.321 -28.655 -51.078  1.00  0.69           N  
ATOM   3963  CA  SER A 263     -30.162 -27.808 -50.850  1.00  0.69           C  
ATOM   3964  C   SER A 263     -28.827 -28.581 -50.872  1.00  0.69           C  
ATOM   3965  O   SER A 263     -27.753 -27.986 -50.739  1.00  0.69           O  
ATOM   3966  CB  SER A 263     -30.335 -27.082 -49.530  1.00  0.69           C  
ATOM   3967  OG  SER A 263     -31.433 -26.217 -49.551  1.00  0.69           O  
ATOM   3968  H   SER A 263     -31.651 -29.207 -50.289  1.00  0.69           H  
ATOM   3969  HA  SER A 263     -30.132 -27.062 -51.643  1.00  0.69           H  
ATOM   3970 1HB  SER A 263     -30.476 -27.817 -48.738  1.00  0.69           H  
ATOM   3971 2HB  SER A 263     -29.430 -26.517 -49.309  1.00  0.69           H  
ATOM   3972  HG  SER A 263     -32.217 -26.779 -49.460  1.00  0.69           H  
ATOM   3973  N   ARG A 264     -28.868 -29.901 -51.092  1.00  0.69           N  
ATOM   3974  CA  ARG A 264     -27.642 -30.711 -51.067  1.00  0.69           C  
ATOM   3975  C   ARG A 264     -26.648 -30.378 -52.156  1.00  0.69           C  
ATOM   3976  O   ARG A 264     -25.471 -30.729 -52.040  1.00  0.69           O  
ATOM   3977  CB  ARG A 264     -27.941 -32.188 -51.220  1.00  0.69           C  
ATOM   3978  CG  ARG A 264     -28.589 -32.847 -50.098  1.00  0.69           C  
ATOM   3979  CD  ARG A 264     -28.906 -34.264 -50.456  1.00  0.69           C  
ATOM   3980  NE  ARG A 264     -29.893 -34.350 -51.520  1.00  0.69           N  
ATOM   3981  CZ  ARG A 264     -30.337 -35.503 -52.058  1.00  0.69           C  
ATOM   3982  NH1 ARG A 264     -29.873 -36.654 -51.620  1.00  0.69           N  
ATOM   3983  NH2 ARG A 264     -31.241 -35.485 -53.024  1.00  0.69           N  
ATOM   3984  H   ARG A 264     -29.762 -30.371 -51.251  1.00  0.69           H  
ATOM   3985  HA  ARG A 264     -27.160 -30.553 -50.102  1.00  0.69           H  
ATOM   3986 1HB  ARG A 264     -28.602 -32.319 -52.073  1.00  0.69           H  
ATOM   3987 2HB  ARG A 264     -27.019 -32.725 -51.442  1.00  0.69           H  
ATOM   3988 1HG  ARG A 264     -27.910 -32.852 -49.245  1.00  0.69           H  
ATOM   3989 2HG  ARG A 264     -29.473 -32.299 -49.840  1.00  0.69           H  
ATOM   3990 1HD  ARG A 264     -27.998 -34.757 -50.799  1.00  0.69           H  
ATOM   3991 2HD  ARG A 264     -29.295 -34.789 -49.598  1.00  0.69           H  
ATOM   3992  HE  ARG A 264     -30.280 -33.468 -51.881  1.00  0.69           H  
ATOM   3993 1HH1 ARG A 264     -29.185 -36.674 -50.881  1.00  0.69           H  
ATOM   3994 2HH1 ARG A 264     -30.212 -37.518 -52.019  1.00  0.69           H  
ATOM   3995 1HH2 ARG A 264     -31.608 -34.606 -53.368  1.00  0.69           H  
ATOM   3996 2HH2 ARG A 264     -31.575 -36.352 -53.414  1.00  0.69           H  
ATOM   3997  N   PHE A 265     -27.124 -29.740 -53.217  1.00  0.68           N  
ATOM   3998  CA  PHE A 265     -26.316 -29.419 -54.372  1.00  0.68           C  
ATOM   3999  C   PHE A 265     -26.059 -27.918 -54.475  1.00  0.68           C  
ATOM   4000  O   PHE A 265     -25.712 -27.404 -55.539  1.00  0.68           O  
ATOM   4001  CB  PHE A 265     -27.035 -29.950 -55.599  1.00  0.68           C  
ATOM   4002  CG  PHE A 265     -27.317 -31.412 -55.430  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265     -28.606 -31.838 -55.131  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265     -26.312 -32.356 -55.518  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265     -28.883 -33.171 -54.936  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265     -26.588 -33.697 -55.319  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265     -27.877 -34.103 -55.027  1.00  0.68           C  
ATOM   4008  H   PHE A 265     -28.099 -29.477 -53.220  1.00  0.68           H  
ATOM   4009  HA  PHE A 265     -25.354 -29.923 -54.278  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265     -27.977 -29.421 -55.743  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265     -26.420 -29.810 -56.487  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265     -29.405 -31.099 -55.047  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265     -25.293 -32.033 -55.739  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265     -29.897 -33.484 -54.706  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265     -25.790 -34.434 -55.389  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265     -28.094 -35.158 -54.870  1.00  0.68           H  
ATOM   4017  N   ASP A 266     -26.222 -27.217 -53.354  1.00  0.67           N  
ATOM   4018  CA  ASP A 266     -25.974 -25.781 -53.274  1.00  0.67           C  
ATOM   4019  C   ASP A 266     -24.544 -25.477 -53.709  1.00  0.67           C  
ATOM   4020  O   ASP A 266     -23.614 -26.177 -53.333  1.00  0.67           O  
ATOM   4021  CB  ASP A 266     -26.187 -25.285 -51.843  1.00  0.67           C  
ATOM   4022  CG  ASP A 266     -26.208 -23.754 -51.700  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266     -25.241 -23.097 -52.002  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266     -27.209 -23.239 -51.260  1.00  0.67           O  
ATOM   4025  H   ASP A 266     -26.550 -27.687 -52.509  1.00  0.67           H  
ATOM   4026  HA  ASP A 266     -26.661 -25.266 -53.944  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266     -27.133 -25.671 -51.467  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266     -25.400 -25.688 -51.199  1.00  0.67           H  
ATOM   4029  N   LYS A 267     -24.347 -24.439 -54.511  1.00  0.66           N  
ATOM   4030  CA  LYS A 267     -22.996 -24.094 -54.961  1.00  0.66           C  
ATOM   4031  C   LYS A 267     -22.015 -23.768 -53.810  1.00  0.66           C  
ATOM   4032  O   LYS A 267     -20.795 -23.834 -53.999  1.00  0.66           O  
ATOM   4033  CB  LYS A 267     -23.049 -22.919 -55.940  1.00  0.66           C  
ATOM   4034  CG  LYS A 267     -23.452 -21.592 -55.318  1.00  0.66           C  
ATOM   4035  CD  LYS A 267     -23.540 -20.483 -56.362  1.00  0.66           C  
ATOM   4036  CE  LYS A 267     -23.892 -19.146 -55.721  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267     -24.006 -18.057 -56.734  1.00  0.66           N  
ATOM   4038  H   LYS A 267     -25.134 -23.879 -54.799  1.00  0.66           H  
ATOM   4039  HA  LYS A 267     -22.596 -24.957 -55.494  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267     -22.071 -22.788 -56.401  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267     -23.759 -23.143 -56.735  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267     -24.406 -21.697 -54.794  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267     -22.692 -21.309 -54.599  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267     -22.581 -20.390 -56.873  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267     -24.302 -20.734 -57.099  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267     -24.840 -19.243 -55.195  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267     -23.115 -18.881 -55.002  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267     -24.239 -17.190 -56.271  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267     -23.126 -17.954 -57.219  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267     -24.730 -18.289 -57.398  1.00  0.66           H  
ATOM   4051  N   VAL A 268     -22.529 -23.405 -52.629  1.00  0.64           N  
ATOM   4052  CA  VAL A 268     -21.668 -23.080 -51.499  1.00  0.64           C  
ATOM   4053  C   VAL A 268     -21.392 -24.295 -50.615  1.00  0.64           C  
ATOM   4054  O   VAL A 268     -22.284 -24.820 -49.943  1.00  0.64           O  
ATOM   4055  CB  VAL A 268     -22.314 -21.959 -50.664  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268     -21.487 -21.641 -49.454  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268     -22.477 -20.731 -51.517  1.00  0.64           C  
ATOM   4058  H   VAL A 268     -23.545 -23.365 -52.509  1.00  0.64           H  
ATOM   4059  HA  VAL A 268     -20.720 -22.711 -51.890  1.00  0.64           H  
ATOM   4060  HB  VAL A 268     -23.298 -22.288 -50.322  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268     -21.970 -20.862 -48.897  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268     -21.417 -22.527 -48.845  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268     -20.496 -21.311 -49.756  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268     -22.942 -19.945 -50.938  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268     -21.503 -20.395 -51.866  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268     -23.110 -20.974 -52.363  1.00  0.64           H  
ATOM   4067  N   LYS A 269     -20.126 -24.709 -50.595  1.00  0.63           N  
ATOM   4068  CA  LYS A 269     -19.665 -25.865 -49.827  1.00  0.63           C  
ATOM   4069  C   LYS A 269     -20.270 -25.927 -48.398  1.00  0.63           C  
ATOM   4070  O   LYS A 269     -20.982 -26.884 -48.108  1.00  0.63           O  
ATOM   4071  CB  LYS A 269     -18.134 -25.970 -49.890  1.00  0.63           C  
ATOM   4072  CG  LYS A 269     -17.513 -27.138 -49.125  1.00  0.63           C  
ATOM   4073  CD  LYS A 269     -17.797 -28.470 -49.823  1.00  0.63           C  
ATOM   4074  CE  LYS A 269     -16.867 -29.581 -49.317  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269     -17.200 -30.014 -47.938  1.00  0.63           N  
ATOM   4076  H   LYS A 269     -19.463 -24.215 -51.178  1.00  0.63           H  
ATOM   4077  HA  LYS A 269     -20.029 -26.755 -50.341  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269     -17.887 -26.188 -50.929  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269     -17.628 -25.053 -49.689  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269     -16.437 -26.996 -49.040  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269     -17.937 -27.182 -48.115  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269     -18.830 -28.767 -49.609  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269     -17.680 -28.361 -50.898  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269     -16.935 -30.439 -49.982  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269     -15.845 -29.205 -49.326  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269     -16.581 -30.730 -47.632  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269     -17.178 -29.245 -47.258  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269     -18.156 -30.369 -47.896  1.00  0.63           H  
ATOM   4089  N   PRO A 270     -20.049 -24.943 -47.490  1.00  0.62           N  
ATOM   4090  CA  PRO A 270     -20.632 -24.890 -46.154  1.00  0.62           C  
ATOM   4091  C   PRO A 270     -22.141 -25.143 -46.095  1.00  0.62           C  
ATOM   4092  O   PRO A 270     -22.632 -25.677 -45.091  1.00  0.62           O  
ATOM   4093  CB  PRO A 270     -20.320 -23.453 -45.738  1.00  0.62           C  
ATOM   4094  CG  PRO A 270     -19.029 -23.136 -46.420  1.00  0.62           C  
ATOM   4095  CD  PRO A 270     -19.072 -23.850 -47.735  1.00  0.62           C  
ATOM   4096  HA  PRO A 270     -20.099 -25.604 -45.512  1.00  0.62           H  
ATOM   4097 1HB  PRO A 270     -21.141 -22.784 -46.036  1.00  0.62           H  
ATOM   4098 2HB  PRO A 270     -20.228 -23.401 -44.659  1.00  0.62           H  
ATOM   4099 1HG  PRO A 270     -18.930 -22.045 -46.540  1.00  0.62           H  
ATOM   4100 2HG  PRO A 270     -18.186 -23.463 -45.795  1.00  0.62           H  
ATOM   4101 1HD  PRO A 270     -19.327 -23.201 -48.551  1.00  0.62           H  
ATOM   4102 2HD  PRO A 270     -18.077 -24.250 -47.816  1.00  0.62           H  
ATOM   4103  N   VAL A 271     -22.900 -24.781 -47.136  1.00  0.61           N  
ATOM   4104  CA  VAL A 271     -24.326 -25.042 -47.073  1.00  0.61           C  
ATOM   4105  C   VAL A 271     -24.509 -26.521 -47.325  1.00  0.61           C  
ATOM   4106  O   VAL A 271     -25.228 -27.199 -46.596  1.00  0.61           O  
ATOM   4107  CB  VAL A 271     -25.130 -24.252 -48.112  1.00  0.61           C  
ATOM   4108  CG1 VAL A 271     -26.608 -24.692 -48.078  1.00  0.61           C  
ATOM   4109  CG2 VAL A 271     -25.035 -22.788 -47.844  1.00  0.61           C  
ATOM   4110  H   VAL A 271     -22.510 -24.392 -47.992  1.00  0.61           H  
ATOM   4111  HA  VAL A 271     -24.696 -24.795 -46.077  1.00  0.61           H  
ATOM   4112  HB  VAL A 271     -24.731 -24.464 -49.106  1.00  0.61           H  
ATOM   4113 1HG1 VAL A 271     -27.171 -24.136 -48.829  1.00  0.61           H  
ATOM   4114 2HG1 VAL A 271     -26.673 -25.760 -48.296  1.00  0.61           H  
ATOM   4115 3HG1 VAL A 271     -27.028 -24.493 -47.091  1.00  0.61           H  
ATOM   4116 1HG2 VAL A 271     -25.610 -22.268 -48.608  1.00  0.61           H  
ATOM   4117 2HG2 VAL A 271     -25.448 -22.570 -46.876  1.00  0.61           H  
ATOM   4118 3HG2 VAL A 271     -23.996 -22.475 -47.882  1.00  0.61           H  
ATOM   4119  N   ARG A 272     -23.799 -27.043 -48.331  1.00  0.60           N  
ATOM   4120  CA  ARG A 272     -23.936 -28.455 -48.676  1.00  0.60           C  
ATOM   4121  C   ARG A 272     -23.539 -29.314 -47.480  1.00  0.60           C  
ATOM   4122  O   ARG A 272     -24.167 -30.340 -47.190  1.00  0.60           O  
ATOM   4123  CB  ARG A 272     -23.020 -28.850 -49.829  1.00  0.60           C  
ATOM   4124  CG  ARG A 272     -23.324 -28.241 -51.158  1.00  0.60           C  
ATOM   4125  CD  ARG A 272     -22.449 -28.822 -52.242  1.00  0.60           C  
ATOM   4126  NE  ARG A 272     -22.820 -30.192 -52.548  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272     -22.052 -31.076 -53.210  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272     -20.852 -30.727 -53.632  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272     -22.504 -32.298 -53.437  1.00  0.60           N  
ATOM   4130  H   ARG A 272     -23.178 -26.433 -48.871  1.00  0.60           H  
ATOM   4131  HA  ARG A 272     -24.974 -28.657 -48.947  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272     -21.992 -28.604 -49.584  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272     -23.067 -29.930 -49.961  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272     -24.366 -28.409 -51.419  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272     -23.134 -27.168 -51.096  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272     -22.524 -28.253 -53.152  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272     -21.416 -28.818 -51.901  1.00  0.60           H  
ATOM   4138  HE  ARG A 272     -23.760 -30.490 -52.270  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272     -20.512 -29.792 -53.459  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272     -20.277 -31.393 -54.129  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272     -23.419 -32.572 -53.094  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272     -21.932 -32.963 -53.931  1.00  0.60           H  
ATOM   4143  N   ASP A 273     -22.497 -28.881 -46.762  1.00  0.60           N  
ATOM   4144  CA  ASP A 273     -22.018 -29.633 -45.615  1.00  0.60           C  
ATOM   4145  C   ASP A 273     -23.006 -29.576 -44.461  1.00  0.60           C  
ATOM   4146  O   ASP A 273     -23.312 -30.600 -43.847  1.00  0.60           O  
ATOM   4147  CB  ASP A 273     -20.673 -29.075 -45.147  1.00  0.60           C  
ATOM   4148  CG  ASP A 273     -19.525 -29.376 -46.100  1.00  0.60           C  
ATOM   4149  OD1 ASP A 273     -19.667 -30.215 -46.971  1.00  0.60           O  
ATOM   4150  OD2 ASP A 273     -18.466 -28.776 -45.981  1.00  0.60           O  
ATOM   4151  H   ASP A 273     -22.018 -28.030 -47.058  1.00  0.60           H  
ATOM   4152  HA  ASP A 273     -21.890 -30.674 -45.911  1.00  0.60           H  
ATOM   4153 1HB  ASP A 273     -20.758 -27.994 -45.041  1.00  0.60           H  
ATOM   4154 2HB  ASP A 273     -20.435 -29.480 -44.163  1.00  0.60           H  
ATOM   4155  N   SER A 274     -23.577 -28.396 -44.210  1.00  0.60           N  
ATOM   4156  CA  SER A 274     -24.529 -28.237 -43.122  1.00  0.60           C  
ATOM   4157  C   SER A 274     -25.774 -29.076 -43.387  1.00  0.60           C  
ATOM   4158  O   SER A 274     -26.312 -29.720 -42.483  1.00  0.60           O  
ATOM   4159  CB  SER A 274     -24.889 -26.782 -42.991  1.00  0.60           C  
ATOM   4160  OG  SER A 274     -23.769 -26.026 -42.633  1.00  0.60           O  
ATOM   4161  H   SER A 274     -23.310 -27.567 -44.743  1.00  0.60           H  
ATOM   4162  HA  SER A 274     -24.066 -28.582 -42.197  1.00  0.60           H  
ATOM   4163 1HB  SER A 274     -25.296 -26.413 -43.935  1.00  0.60           H  
ATOM   4164 2HB  SER A 274     -25.658 -26.668 -42.231  1.00  0.60           H  
ATOM   4165  HG  SER A 274     -23.186 -26.035 -43.426  1.00  0.60           H  
ATOM   4166  N   VAL A 275     -26.214 -29.082 -44.642  1.00  0.61           N  
ATOM   4167  CA  VAL A 275     -27.357 -29.869 -45.065  1.00  0.61           C  
ATOM   4168  C   VAL A 275     -27.072 -31.350 -44.954  1.00  0.61           C  
ATOM   4169  O   VAL A 275     -27.903 -32.104 -44.450  1.00  0.61           O  
ATOM   4170  CB  VAL A 275     -27.729 -29.515 -46.497  1.00  0.61           C  
ATOM   4171  CG1 VAL A 275     -28.753 -30.464 -47.025  1.00  0.61           C  
ATOM   4172  CG2 VAL A 275     -28.297 -28.103 -46.515  1.00  0.61           C  
ATOM   4173  H   VAL A 275     -25.736 -28.506 -45.336  1.00  0.61           H  
ATOM   4174  HA  VAL A 275     -28.198 -29.625 -44.420  1.00  0.61           H  
ATOM   4175  HB  VAL A 275     -26.838 -29.574 -47.125  1.00  0.61           H  
ATOM   4176 1HG1 VAL A 275     -28.987 -30.182 -48.042  1.00  0.61           H  
ATOM   4177 2HG1 VAL A 275     -28.360 -31.476 -47.011  1.00  0.61           H  
ATOM   4178 3HG1 VAL A 275     -29.638 -30.413 -46.418  1.00  0.61           H  
ATOM   4179 1HG2 VAL A 275     -28.536 -27.843 -47.523  1.00  0.61           H  
ATOM   4180 2HG2 VAL A 275     -29.191 -28.057 -45.895  1.00  0.61           H  
ATOM   4181 3HG2 VAL A 275     -27.567 -27.403 -46.130  1.00  0.61           H  
ATOM   4182  N   THR A 276     -25.890 -31.776 -45.397  1.00  0.62           N  
ATOM   4183  CA  THR A 276     -25.543 -33.177 -45.316  1.00  0.62           C  
ATOM   4184  C   THR A 276     -25.578 -33.646 -43.873  1.00  0.62           C  
ATOM   4185  O   THR A 276     -26.195 -34.671 -43.571  1.00  0.62           O  
ATOM   4186  CB  THR A 276     -24.146 -33.436 -45.898  1.00  0.62           C  
ATOM   4187  OG1 THR A 276     -24.134 -33.076 -47.290  1.00  0.62           O  
ATOM   4188  CG2 THR A 276     -23.776 -34.905 -45.726  1.00  0.62           C  
ATOM   4189  H   THR A 276     -25.227 -31.128 -45.823  1.00  0.62           H  
ATOM   4190  HA  THR A 276     -26.274 -33.752 -45.883  1.00  0.62           H  
ATOM   4191  HB  THR A 276     -23.417 -32.818 -45.372  1.00  0.62           H  
ATOM   4192  HG1 THR A 276     -24.236 -32.095 -47.363  1.00  0.62           H  
ATOM   4193 1HG2 THR A 276     -22.782 -35.079 -46.133  1.00  0.62           H  
ATOM   4194 2HG2 THR A 276     -23.782 -35.152 -44.663  1.00  0.62           H  
ATOM   4195 3HG2 THR A 276     -24.498 -35.528 -46.249  1.00  0.62           H  
ATOM   4196  N   GLU A 277     -24.960 -32.883 -42.967  1.00  0.64           N  
ATOM   4197  CA  GLU A 277     -24.978 -33.289 -41.573  1.00  0.64           C  
ATOM   4198  C   GLU A 277     -26.405 -33.311 -41.033  1.00  0.64           C  
ATOM   4199  O   GLU A 277     -26.778 -34.236 -40.306  1.00  0.64           O  
ATOM   4200  CB  GLU A 277     -24.093 -32.376 -40.715  1.00  0.64           C  
ATOM   4201  CG  GLU A 277     -22.580 -32.556 -40.947  1.00  0.64           C  
ATOM   4202  CD  GLU A 277     -21.707 -31.662 -40.064  1.00  0.64           C  
ATOM   4203  OE1 GLU A 277     -22.239 -30.819 -39.379  1.00  0.64           O  
ATOM   4204  OE2 GLU A 277     -20.508 -31.844 -40.073  1.00  0.64           O  
ATOM   4205  H   GLU A 277     -24.464 -32.038 -43.256  1.00  0.64           H  
ATOM   4206  HA  GLU A 277     -24.578 -34.300 -41.507  1.00  0.64           H  
ATOM   4207 1HB  GLU A 277     -24.342 -31.333 -40.932  1.00  0.64           H  
ATOM   4208 2HB  GLU A 277     -24.303 -32.551 -39.660  1.00  0.64           H  
ATOM   4209 1HG  GLU A 277     -22.321 -33.599 -40.762  1.00  0.64           H  
ATOM   4210 2HG  GLU A 277     -22.366 -32.341 -41.995  1.00  0.64           H  
ATOM   4211  N   ALA A 278     -27.233 -32.331 -41.422  1.00  0.66           N  
ATOM   4212  CA  ALA A 278     -28.605 -32.319 -40.943  1.00  0.66           C  
ATOM   4213  C   ALA A 278     -29.326 -33.580 -41.380  1.00  0.66           C  
ATOM   4214  O   ALA A 278     -29.999 -34.233 -40.580  1.00  0.66           O  
ATOM   4215  CB  ALA A 278     -29.343 -31.105 -41.485  1.00  0.66           C  
ATOM   4216  H   ALA A 278     -26.899 -31.564 -42.007  1.00  0.66           H  
ATOM   4217  HA  ALA A 278     -28.587 -32.284 -39.856  1.00  0.66           H  
ATOM   4218 1HB  ALA A 278     -30.363 -31.097 -41.106  1.00  0.66           H  
ATOM   4219 2HB  ALA A 278     -28.832 -30.194 -41.172  1.00  0.66           H  
ATOM   4220 3HB  ALA A 278     -29.358 -31.149 -42.568  1.00  0.66           H  
ATOM   4221  N   LEU A 279     -29.134 -33.971 -42.635  1.00  0.69           N  
ATOM   4222  CA  LEU A 279     -29.798 -35.152 -43.147  1.00  0.69           C  
ATOM   4223  C   LEU A 279     -29.335 -36.408 -42.423  1.00  0.69           C  
ATOM   4224  O   LEU A 279     -30.153 -37.274 -42.104  1.00  0.69           O  
ATOM   4225  CB  LEU A 279     -29.578 -35.246 -44.658  1.00  0.69           C  
ATOM   4226  CG  LEU A 279     -30.332 -34.172 -45.480  1.00  0.69           C  
ATOM   4227  CD1 LEU A 279     -29.899 -34.200 -46.908  1.00  0.69           C  
ATOM   4228  CD2 LEU A 279     -31.798 -34.460 -45.392  1.00  0.69           C  
ATOM   4229  H   LEU A 279     -28.550 -33.409 -43.256  1.00  0.69           H  
ATOM   4230  HA  LEU A 279     -30.867 -35.037 -42.975  1.00  0.69           H  
ATOM   4231 1HB  LEU A 279     -28.511 -35.130 -44.856  1.00  0.69           H  
ATOM   4232 2HB  LEU A 279     -29.892 -36.229 -45.001  1.00  0.69           H  
ATOM   4233  HG  LEU A 279     -30.117 -33.182 -45.081  1.00  0.69           H  
ATOM   4234 1HD1 LEU A 279     -30.448 -33.438 -47.461  1.00  0.69           H  
ATOM   4235 2HD1 LEU A 279     -28.830 -33.993 -46.963  1.00  0.69           H  
ATOM   4236 3HD1 LEU A 279     -30.107 -35.181 -47.328  1.00  0.69           H  
ATOM   4237 1HD2 LEU A 279     -32.354 -33.748 -45.965  1.00  0.69           H  
ATOM   4238 2HD2 LEU A 279     -31.993 -35.454 -45.793  1.00  0.69           H  
ATOM   4239 3HD2 LEU A 279     -32.101 -34.416 -44.351  1.00  0.69           H  
ATOM   4240  N   GLN A 280     -28.043 -36.491 -42.102  1.00  0.73           N  
ATOM   4241  CA  GLN A 280     -27.532 -37.662 -41.396  1.00  0.73           C  
ATOM   4242  C   GLN A 280     -28.174 -37.753 -40.008  1.00  0.73           C  
ATOM   4243  O   GLN A 280     -28.558 -38.840 -39.553  1.00  0.73           O  
ATOM   4244  CB  GLN A 280     -26.007 -37.566 -41.283  1.00  0.73           C  
ATOM   4245  CG  GLN A 280     -25.276 -37.724 -42.617  1.00  0.73           C  
ATOM   4246  CD  GLN A 280     -23.790 -37.421 -42.514  1.00  0.73           C  
ATOM   4247  OE1 GLN A 280     -23.326 -36.795 -41.555  1.00  0.73           O  
ATOM   4248  NE2 GLN A 280     -23.029 -37.860 -43.512  1.00  0.73           N  
ATOM   4249  H   GLN A 280     -27.402 -35.749 -42.391  1.00  0.73           H  
ATOM   4250  HA  GLN A 280     -27.796 -38.554 -41.959  1.00  0.73           H  
ATOM   4251 1HB  GLN A 280     -25.737 -36.596 -40.866  1.00  0.73           H  
ATOM   4252 2HB  GLN A 280     -25.642 -38.329 -40.600  1.00  0.73           H  
ATOM   4253 1HG  GLN A 280     -25.389 -38.753 -42.954  1.00  0.73           H  
ATOM   4254 2HG  GLN A 280     -25.716 -37.052 -43.344  1.00  0.73           H  
ATOM   4255 1HE2 GLN A 280     -22.044 -37.690 -43.502  1.00  0.73           H  
ATOM   4256 2HE2 GLN A 280     -23.442 -38.360 -44.272  1.00  0.73           H  
ATOM   4257  N   LEU A 281     -28.334 -36.603 -39.353  1.00  0.80           N  
ATOM   4258  CA  LEU A 281     -28.958 -36.568 -38.042  1.00  0.80           C  
ATOM   4259  C   LEU A 281     -30.426 -36.964 -38.126  1.00  0.80           C  
ATOM   4260  O   LEU A 281     -30.922 -37.711 -37.283  1.00  0.80           O  
ATOM   4261  CB  LEU A 281     -28.802 -35.182 -37.444  1.00  0.80           C  
ATOM   4262  CG  LEU A 281     -27.395 -34.816 -37.060  1.00  0.80           C  
ATOM   4263  CD1 LEU A 281     -27.359 -33.370 -36.706  1.00  0.80           C  
ATOM   4264  CD2 LEU A 281     -26.964 -35.677 -35.894  1.00  0.80           C  
ATOM   4265  H   LEU A 281     -27.986 -35.736 -39.769  1.00  0.80           H  
ATOM   4266  HA  LEU A 281     -28.447 -37.282 -37.400  1.00  0.80           H  
ATOM   4267 1HB  LEU A 281     -29.160 -34.445 -38.161  1.00  0.80           H  
ATOM   4268 2HB  LEU A 281     -29.411 -35.124 -36.549  1.00  0.80           H  
ATOM   4269  HG  LEU A 281     -26.724 -34.981 -37.903  1.00  0.80           H  
ATOM   4270 1HD1 LEU A 281     -26.346 -33.083 -36.431  1.00  0.80           H  
ATOM   4271 2HD1 LEU A 281     -27.677 -32.803 -37.576  1.00  0.80           H  
ATOM   4272 3HD1 LEU A 281     -28.033 -33.177 -35.874  1.00  0.80           H  
ATOM   4273 1HD2 LEU A 281     -25.946 -35.415 -35.607  1.00  0.80           H  
ATOM   4274 2HD2 LEU A 281     -27.637 -35.507 -35.049  1.00  0.80           H  
ATOM   4275 3HD2 LEU A 281     -27.002 -36.727 -36.185  1.00  0.80           H  
ATOM   4276  N   TRP A 282     -31.111 -36.537 -39.178  1.00  0.91           N  
ATOM   4277  CA  TRP A 282     -32.509 -36.900 -39.326  1.00  0.91           C  
ATOM   4278  C   TRP A 282     -32.659 -38.398 -39.586  1.00  0.91           C  
ATOM   4279  O   TRP A 282     -33.618 -39.017 -39.112  1.00  0.91           O  
ATOM   4280  CB  TRP A 282     -33.133 -36.119 -40.469  1.00  0.91           C  
ATOM   4281  CG  TRP A 282     -33.644 -34.697 -40.142  1.00  0.91           C  
ATOM   4282  CD1 TRP A 282     -33.016 -33.504 -40.339  1.00  0.91           C  
ATOM   4283  CD2 TRP A 282     -34.963 -34.360 -39.664  1.00  0.91           C  
ATOM   4284  NE1 TRP A 282     -33.825 -32.474 -39.973  1.00  0.91           N  
ATOM   4285  CE2 TRP A 282     -35.022 -32.971 -39.571  1.00  0.91           C  
ATOM   4286  CE3 TRP A 282     -36.082 -35.108 -39.329  1.00  0.91           C  
ATOM   4287  CZ2 TRP A 282     -36.159 -32.314 -39.152  1.00  0.91           C  
ATOM   4288  CZ3 TRP A 282     -37.216 -34.444 -38.933  1.00  0.91           C  
ATOM   4289  CH2 TRP A 282     -37.254 -33.078 -38.856  1.00  0.91           C  
ATOM   4290  H   TRP A 282     -30.666 -35.912 -39.854  1.00  0.91           H  
ATOM   4291  HA  TRP A 282     -33.030 -36.650 -38.403  1.00  0.91           H  
ATOM   4292 1HB  TRP A 282     -32.409 -36.039 -41.278  1.00  0.91           H  
ATOM   4293 2HB  TRP A 282     -33.966 -36.707 -40.835  1.00  0.91           H  
ATOM   4294  HD1 TRP A 282     -32.043 -33.372 -40.724  1.00  0.91           H  
ATOM   4295  HE1 TRP A 282     -33.583 -31.500 -40.024  1.00  0.91           H  
ATOM   4296  HE3 TRP A 282     -36.066 -36.195 -39.395  1.00  0.91           H  
ATOM   4297  HZ2 TRP A 282     -36.212 -31.230 -39.075  1.00  0.91           H  
ATOM   4298  HZ3 TRP A 282     -38.092 -35.033 -38.685  1.00  0.91           H  
ATOM   4299  HH2 TRP A 282     -38.180 -32.590 -38.540  1.00  0.91           H  
ATOM   4300  N   LYS A 283     -31.693 -39.001 -40.291  1.00  1.08           N  
ATOM   4301  CA  LYS A 283     -31.735 -40.442 -40.517  1.00  1.08           C  
ATOM   4302  C   LYS A 283     -31.590 -41.172 -39.185  1.00  1.08           C  
ATOM   4303  O   LYS A 283     -32.242 -42.188 -38.955  1.00  1.08           O  
ATOM   4304  CB  LYS A 283     -30.645 -40.888 -41.497  1.00  1.08           C  
ATOM   4305  CG  LYS A 283     -30.885 -40.462 -42.945  1.00  1.08           C  
ATOM   4306  CD  LYS A 283     -29.747 -40.899 -43.856  1.00  1.08           C  
ATOM   4307  CE  LYS A 283     -29.982 -40.449 -45.290  1.00  1.08           C  
ATOM   4308  NZ  LYS A 283     -28.865 -40.852 -46.188  1.00  1.08           N  
ATOM   4309  H   LYS A 283     -30.938 -38.445 -40.697  1.00  1.08           H  
ATOM   4310  HA  LYS A 283     -32.706 -40.701 -40.937  1.00  1.08           H  
ATOM   4311 1HB  LYS A 283     -29.689 -40.472 -41.185  1.00  1.08           H  
ATOM   4312 2HB  LYS A 283     -30.554 -41.972 -41.471  1.00  1.08           H  
ATOM   4313 1HG  LYS A 283     -31.809 -40.914 -43.300  1.00  1.08           H  
ATOM   4314 2HG  LYS A 283     -30.991 -39.386 -42.997  1.00  1.08           H  
ATOM   4315 1HD  LYS A 283     -28.813 -40.463 -43.497  1.00  1.08           H  
ATOM   4316 2HD  LYS A 283     -29.655 -41.984 -43.832  1.00  1.08           H  
ATOM   4317 1HE  LYS A 283     -30.907 -40.891 -45.655  1.00  1.08           H  
ATOM   4318 2HE  LYS A 283     -30.076 -39.361 -45.309  1.00  1.08           H  
ATOM   4319 1HZ  LYS A 283     -29.056 -40.536 -47.127  1.00  1.08           H  
ATOM   4320 2HZ  LYS A 283     -28.004 -40.438 -45.862  1.00  1.08           H  
ATOM   4321 3HZ  LYS A 283     -28.775 -41.859 -46.184  1.00  1.08           H  
ATOM   4322  N   ALA A 284     -30.738 -40.641 -38.295  1.00  1.31           N  
ATOM   4323  CA  ALA A 284     -30.544 -41.216 -36.962  1.00  1.31           C  
ATOM   4324  C   ALA A 284     -31.844 -41.196 -36.144  1.00  1.31           C  
ATOM   4325  O   ALA A 284     -32.108 -42.109 -35.359  1.00  1.31           O  
ATOM   4326  CB  ALA A 284     -29.453 -40.465 -36.212  1.00  1.31           C  
ATOM   4327  H   ALA A 284     -30.191 -39.822 -38.567  1.00  1.31           H  
ATOM   4328  HA  ALA A 284     -30.238 -42.254 -37.089  1.00  1.31           H  
ATOM   4329 1HB  ALA A 284     -29.301 -40.927 -35.240  1.00  1.31           H  
ATOM   4330 2HB  ALA A 284     -28.528 -40.502 -36.787  1.00  1.31           H  
ATOM   4331 3HB  ALA A 284     -29.745 -39.435 -36.073  1.00  1.31           H  
ATOM   4332  N   ILE A 285     -32.648 -40.146 -36.335  1.00  1.62           N  
ATOM   4333  CA  ILE A 285     -33.914 -39.979 -35.620  1.00  1.62           C  
ATOM   4334  C   ILE A 285     -35.068 -40.822 -36.158  1.00  1.62           C  
ATOM   4335  O   ILE A 285     -35.863 -41.360 -35.391  1.00  1.62           O  
ATOM   4336  CB  ILE A 285     -34.352 -38.500 -35.622  1.00  1.62           C  
ATOM   4337  CG1 ILE A 285     -33.312 -37.666 -34.900  1.00  1.62           C  
ATOM   4338  CG2 ILE A 285     -35.703 -38.331 -34.997  1.00  1.62           C  
ATOM   4339  CD1 ILE A 285     -33.072 -38.143 -33.499  1.00  1.62           C  
ATOM   4340  H   ILE A 285     -32.335 -39.416 -36.975  1.00  1.62           H  
ATOM   4341  HA  ILE A 285     -33.751 -40.275 -34.586  1.00  1.62           H  
ATOM   4342  HB  ILE A 285     -34.392 -38.148 -36.653  1.00  1.62           H  
ATOM   4343 1HG1 ILE A 285     -32.383 -37.702 -35.432  1.00  1.62           H  
ATOM   4344 2HG1 ILE A 285     -33.652 -36.626 -34.856  1.00  1.62           H  
ATOM   4345 1HG2 ILE A 285     -35.993 -37.281 -35.024  1.00  1.62           H  
ATOM   4346 2HG2 ILE A 285     -36.428 -38.921 -35.543  1.00  1.62           H  
ATOM   4347 3HG2 ILE A 285     -35.652 -38.671 -33.973  1.00  1.62           H  
ATOM   4348 1HD1 ILE A 285     -32.325 -37.508 -33.021  1.00  1.62           H  
ATOM   4349 2HD1 ILE A 285     -33.999 -38.107 -32.936  1.00  1.62           H  
ATOM   4350 3HD1 ILE A 285     -32.710 -39.170 -33.526  1.00  1.62           H  
ATOM   4351  N   TYR A 286     -35.217 -40.874 -37.466  1.00  1.98           N  
ATOM   4352  CA  TYR A 286     -36.319 -41.612 -38.070  1.00  1.98           C  
ATOM   4353  C   TYR A 286     -36.292 -43.128 -37.837  1.00  1.98           C  
ATOM   4354  O   TYR A 286     -35.259 -43.774 -38.015  1.00  1.98           O  
ATOM   4355  CB  TYR A 286     -36.366 -41.326 -39.555  1.00  1.98           C  
ATOM   4356  CG  TYR A 286     -37.526 -41.971 -40.252  1.00  1.98           C  
ATOM   4357  CD1 TYR A 286     -38.781 -41.434 -40.084  1.00  1.98           C  
ATOM   4358  CD2 TYR A 286     -37.343 -43.072 -41.066  1.00  1.98           C  
ATOM   4359  CE1 TYR A 286     -39.866 -41.983 -40.715  1.00  1.98           C  
ATOM   4360  CE2 TYR A 286     -38.430 -43.634 -41.704  1.00  1.98           C  
ATOM   4361  CZ  TYR A 286     -39.689 -43.091 -41.532  1.00  1.98           C  
ATOM   4362  OH  TYR A 286     -40.775 -43.651 -42.168  1.00  1.98           O  
ATOM   4363  H   TYR A 286     -34.544 -40.390 -38.062  1.00  1.98           H  
ATOM   4364  HA  TYR A 286     -37.242 -41.243 -37.627  1.00  1.98           H  
ATOM   4365 1HB  TYR A 286     -36.410 -40.262 -39.703  1.00  1.98           H  
ATOM   4366 2HB  TYR A 286     -35.443 -41.679 -40.019  1.00  1.98           H  
ATOM   4367  HD1 TYR A 286     -38.903 -40.571 -39.445  1.00  1.98           H  
ATOM   4368  HD2 TYR A 286     -36.349 -43.497 -41.197  1.00  1.98           H  
ATOM   4369  HE1 TYR A 286     -40.856 -41.551 -40.574  1.00  1.98           H  
ATOM   4370  HE2 TYR A 286     -38.294 -44.507 -42.342  1.00  1.98           H  
ATOM   4371  HH  TYR A 286     -40.514 -44.492 -42.554  1.00  1.98           H  
ATOM   4372  N   ASP A 287     -37.457 -43.685 -37.490  1.00  2.34           N  
ATOM   4373  CA  ASP A 287     -37.634 -45.128 -37.326  1.00  2.34           C  
ATOM   4374  C   ASP A 287     -38.289 -45.724 -38.568  1.00  2.34           C  
ATOM   4375  O   ASP A 287     -39.454 -45.443 -38.851  1.00  2.34           O  
ATOM   4376  OXT ASP A 287     -37.670 -46.525 -39.266  1.00  2.34           O  
ATOM   4377  CB  ASP A 287     -38.507 -45.466 -36.107  1.00  2.34           C  
ATOM   4378  CG  ASP A 287     -37.841 -45.235 -34.748  1.00  2.34           C  
ATOM   4379  OD1 ASP A 287     -36.645 -45.122 -34.697  1.00  2.34           O  
ATOM   4380  OD2 ASP A 287     -38.552 -45.192 -33.772  1.00  2.34           O  
ATOM   4381  H   ASP A 287     -38.252 -43.080 -37.345  1.00  2.34           H  
ATOM   4382  HA  ASP A 287     -36.654 -45.589 -37.198  1.00  2.34           H  
ATOM   4383 1HB  ASP A 287     -39.418 -44.869 -36.144  1.00  2.34           H  
ATOM   4384 2HB  ASP A 287     -38.808 -46.513 -36.163  1.00  2.34           H  
ENDMDL

REMARK ID 648830 DOMAINID 642253 MODEL 4 2024-12-14_00000327_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.374   0.025  -1.216  1.00  4.69           N  
ATOM      2  CA  GLY A   1       1.066  -0.088  -1.422  1.00  4.69           C  
ATOM      3  C   GLY A   1       1.783   1.162  -0.939  1.00  4.69           C  
ATOM      4  O   GLY A   1       2.782   1.082  -0.219  1.00  4.69           O  
ATOM      5  H   GLY A   1      -0.971  -0.738  -1.505  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       1.445  -0.960  -0.887  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       1.271  -0.245  -2.482  1.00  4.69           H  
ATOM      8  N   SER A   2       1.230   2.320  -1.300  1.00  4.16           N  
ATOM      9  CA  SER A   2       1.795   3.619  -0.936  1.00  4.16           C  
ATOM     10  C   SER A   2       1.886   3.793   0.575  1.00  4.16           C  
ATOM     11  O   SER A   2       2.831   4.403   1.086  1.00  4.16           O  
ATOM     12  CB  SER A   2       0.965   4.740  -1.532  1.00  4.16           C  
ATOM     13  OG  SER A   2       1.042   4.738  -2.934  1.00  4.16           O  
ATOM     14  H   SER A   2       0.393   2.282  -1.868  1.00  4.16           H  
ATOM     15  HA  SER A   2       2.802   3.681  -1.349  1.00  4.16           H  
ATOM     16 1HB  SER A   2      -0.073   4.626  -1.221  1.00  4.16           H  
ATOM     17 2HB  SER A   2       1.319   5.695  -1.147  1.00  4.16           H  
ATOM     18  HG  SER A   2       0.529   5.496  -3.228  1.00  4.16           H  
ATOM     19  N   HIS A   3       0.904   3.257   1.304  1.00  3.57           N  
ATOM     20  CA  HIS A   3       0.919   3.365   2.758  1.00  3.57           C  
ATOM     21  C   HIS A   3       2.170   2.707   3.315  1.00  3.57           C  
ATOM     22  O   HIS A   3       2.911   3.317   4.091  1.00  3.57           O  
ATOM     23  CB  HIS A   3      -0.307   2.695   3.383  1.00  3.57           C  
ATOM     24  CG  HIS A   3      -0.321   2.748   4.891  1.00  3.57           C  
ATOM     25  ND1 HIS A   3      -0.652   3.890   5.597  1.00  3.57           N  
ATOM     26  CD2 HIS A   3      -0.034   1.801   5.818  1.00  3.57           C  
ATOM     27  CE1 HIS A   3      -0.573   3.639   6.895  1.00  3.57           C  
ATOM     28  NE2 HIS A   3      -0.201   2.380   7.055  1.00  3.57           N  
ATOM     29  H   HIS A   3       0.154   2.767   0.837  1.00  3.57           H  
ATOM     30  HA  HIS A   3       0.930   4.414   3.053  1.00  3.57           H  
ATOM     31 1HB  HIS A   3      -1.212   3.178   3.014  1.00  3.57           H  
ATOM     32 2HB  HIS A   3      -0.345   1.650   3.078  1.00  3.57           H  
ATOM     33  HD2 HIS A   3       0.271   0.773   5.618  1.00  3.57           H  
ATOM     34  HE1 HIS A   3      -0.778   4.350   7.695  1.00  3.57           H  
ATOM     35  HE2 HIS A   3      -0.059   1.914   7.940  1.00  3.57           H  
ATOM     36  N   MET A   4       2.411   1.456   2.924  1.00  3.00           N  
ATOM     37  CA  MET A   4       3.586   0.769   3.417  1.00  3.00           C  
ATOM     38  C   MET A   4       4.867   1.357   2.889  1.00  3.00           C  
ATOM     39  O   MET A   4       5.862   1.402   3.609  1.00  3.00           O  
ATOM     40  CB  MET A   4       3.508  -0.713   3.127  1.00  3.00           C  
ATOM     41  CG  MET A   4       2.521  -1.417   3.992  1.00  3.00           C  
ATOM     42  SD  MET A   4       2.919  -1.109   5.727  1.00  3.00           S  
ATOM     43  CE  MET A   4       4.578  -1.831   5.798  1.00  3.00           C  
ATOM     44  H   MET A   4       1.790   0.999   2.273  1.00  3.00           H  
ATOM     45  HA  MET A   4       3.602   0.884   4.497  1.00  3.00           H  
ATOM     46 1HB  MET A   4       3.221  -0.862   2.083  1.00  3.00           H  
ATOM     47 2HB  MET A   4       4.491  -1.175   3.269  1.00  3.00           H  
ATOM     48 1HG  MET A   4       1.514  -1.054   3.789  1.00  3.00           H  
ATOM     49 2HG  MET A   4       2.558  -2.493   3.807  1.00  3.00           H  
ATOM     50 1HE  MET A   4       4.983  -1.727   6.803  1.00  3.00           H  
ATOM     51 2HE  MET A   4       4.529  -2.892   5.532  1.00  3.00           H  
ATOM     52 3HE  MET A   4       5.230  -1.318   5.090  1.00  3.00           H  
ATOM     53  N   ALA A   5       4.858   1.865   1.660  1.00  2.50           N  
ATOM     54  CA  ALA A   5       6.078   2.471   1.170  1.00  2.50           C  
ATOM     55  C   ALA A   5       6.436   3.645   2.061  1.00  2.50           C  
ATOM     56  O   ALA A   5       7.583   3.790   2.488  1.00  2.50           O  
ATOM     57  CB  ALA A   5       5.906   2.937  -0.261  1.00  2.50           C  
ATOM     58  H   ALA A   5       4.032   1.799   1.066  1.00  2.50           H  
ATOM     59  HA  ALA A   5       6.879   1.735   1.226  1.00  2.50           H  
ATOM     60 1HB  ALA A   5       6.833   3.387  -0.611  1.00  2.50           H  
ATOM     61 2HB  ALA A   5       5.649   2.085  -0.890  1.00  2.50           H  
ATOM     62 3HB  ALA A   5       5.106   3.673  -0.304  1.00  2.50           H  
ATOM     63  N   SER A   6       5.424   4.441   2.416  1.00  2.08           N  
ATOM     64  CA  SER A   6       5.641   5.601   3.249  1.00  2.08           C  
ATOM     65  C   SER A   6       6.099   5.174   4.629  1.00  2.08           C  
ATOM     66  O   SER A   6       7.040   5.745   5.175  1.00  2.08           O  
ATOM     67  CB  SER A   6       4.358   6.400   3.356  1.00  2.08           C  
ATOM     68  OG  SER A   6       3.979   6.906   2.104  1.00  2.08           O  
ATOM     69  H   SER A   6       4.485   4.268   2.054  1.00  2.08           H  
ATOM     70  HA  SER A   6       6.415   6.219   2.798  1.00  2.08           H  
ATOM     71 1HB  SER A   6       3.564   5.769   3.750  1.00  2.08           H  
ATOM     72 2HB  SER A   6       4.503   7.221   4.057  1.00  2.08           H  
ATOM     73  HG  SER A   6       3.672   6.124   1.594  1.00  2.08           H  
ATOM     74  N   ALA A   7       5.463   4.137   5.184  1.00  1.76           N  
ATOM     75  CA  ALA A   7       5.811   3.669   6.518  1.00  1.76           C  
ATOM     76  C   ALA A   7       7.260   3.211   6.596  1.00  1.76           C  
ATOM     77  O   ALA A   7       7.962   3.501   7.568  1.00  1.76           O  
ATOM     78  CB  ALA A   7       4.900   2.519   6.911  1.00  1.76           C  
ATOM     79  H   ALA A   7       4.689   3.698   4.685  1.00  1.76           H  
ATOM     80  HA  ALA A   7       5.673   4.500   7.213  1.00  1.76           H  
ATOM     81 1HB  ALA A   7       5.142   2.189   7.918  1.00  1.76           H  
ATOM     82 2HB  ALA A   7       3.859   2.848   6.871  1.00  1.76           H  
ATOM     83 3HB  ALA A   7       5.046   1.696   6.215  1.00  1.76           H  
ATOM     84  N   LEU A   8       7.724   2.523   5.556  1.00  1.52           N  
ATOM     85  CA  LEU A   8       9.090   2.032   5.521  1.00  1.52           C  
ATOM     86  C   LEU A   8      10.070   3.194   5.385  1.00  1.52           C  
ATOM     87  O   LEU A   8      11.137   3.193   6.003  1.00  1.52           O  
ATOM     88  CB  LEU A   8       9.217   1.021   4.393  1.00  1.52           C  
ATOM     89  CG  LEU A   8       8.414  -0.281   4.640  1.00  1.52           C  
ATOM     90  CD1 LEU A   8       8.458  -1.128   3.399  1.00  1.52           C  
ATOM     91  CD2 LEU A   8       8.974  -1.032   5.856  1.00  1.52           C  
ATOM     92  H   LEU A   8       7.097   2.303   4.779  1.00  1.52           H  
ATOM     93  HA  LEU A   8       9.294   1.520   6.458  1.00  1.52           H  
ATOM     94 1HB  LEU A   8       8.838   1.480   3.476  1.00  1.52           H  
ATOM     95 2HB  LEU A   8      10.259   0.765   4.253  1.00  1.52           H  
ATOM     96  HG  LEU A   8       7.379  -0.029   4.838  1.00  1.52           H  
ATOM     97 1HD1 LEU A   8       7.871  -2.031   3.554  1.00  1.52           H  
ATOM     98 2HD1 LEU A   8       8.033  -0.563   2.567  1.00  1.52           H  
ATOM     99 3HD1 LEU A   8       9.488  -1.395   3.174  1.00  1.52           H  
ATOM    100 1HD2 LEU A   8       8.387  -1.938   6.021  1.00  1.52           H  
ATOM    101 2HD2 LEU A   8       9.993  -1.299   5.675  1.00  1.52           H  
ATOM    102 3HD2 LEU A   8       8.916  -0.395   6.738  1.00  1.52           H  
ATOM    103  N   ILE A   9       9.687   4.221   4.628  1.00  1.34           N  
ATOM    104  CA  ILE A   9      10.519   5.409   4.502  1.00  1.34           C  
ATOM    105  C   ILE A   9      10.615   6.123   5.847  1.00  1.34           C  
ATOM    106  O   ILE A   9      11.707   6.512   6.272  1.00  1.34           O  
ATOM    107  CB  ILE A   9       9.970   6.359   3.432  1.00  1.34           C  
ATOM    108  CG1 ILE A   9      10.119   5.711   2.045  1.00  1.34           C  
ATOM    109  CG2 ILE A   9      10.695   7.693   3.510  1.00  1.34           C  
ATOM    110  CD1 ILE A   9       9.336   6.407   0.954  1.00  1.34           C  
ATOM    111  H   ILE A   9       8.809   4.171   4.106  1.00  1.34           H  
ATOM    112  HA  ILE A   9      11.520   5.101   4.204  1.00  1.34           H  
ATOM    113  HB  ILE A   9       8.908   6.517   3.602  1.00  1.34           H  
ATOM    114 1HG1 ILE A   9      11.171   5.722   1.770  1.00  1.34           H  
ATOM    115 2HG1 ILE A   9       9.795   4.678   2.104  1.00  1.34           H  
ATOM    116 1HG2 ILE A   9      10.294   8.368   2.757  1.00  1.34           H  
ATOM    117 2HG2 ILE A   9      10.548   8.126   4.500  1.00  1.34           H  
ATOM    118 3HG2 ILE A   9      11.760   7.542   3.335  1.00  1.34           H  
ATOM    119 1HD1 ILE A   9       9.497   5.891   0.008  1.00  1.34           H  
ATOM    120 2HD1 ILE A   9       8.276   6.384   1.202  1.00  1.34           H  
ATOM    121 3HD1 ILE A   9       9.668   7.439   0.867  1.00  1.34           H  
ATOM    122  N   GLU A  10       9.475   6.284   6.531  1.00  1.21           N  
ATOM    123  CA  GLU A  10       9.463   6.936   7.835  1.00  1.21           C  
ATOM    124  C   GLU A  10      10.313   6.145   8.826  1.00  1.21           C  
ATOM    125  O   GLU A  10      11.072   6.729   9.602  1.00  1.21           O  
ATOM    126  CB  GLU A  10       8.029   7.090   8.353  1.00  1.21           C  
ATOM    127  CG  GLU A  10       7.186   8.127   7.591  1.00  1.21           C  
ATOM    128  CD  GLU A  10       5.744   8.191   8.057  1.00  1.21           C  
ATOM    129  OE1 GLU A  10       5.362   7.392   8.881  1.00  1.21           O  
ATOM    130  OE2 GLU A  10       5.026   9.041   7.581  1.00  1.21           O  
ATOM    131  H   GLU A  10       8.601   5.952   6.126  1.00  1.21           H  
ATOM    132  HA  GLU A  10       9.899   7.929   7.728  1.00  1.21           H  
ATOM    133 1HB  GLU A  10       7.517   6.130   8.277  1.00  1.21           H  
ATOM    134 2HB  GLU A  10       8.047   7.371   9.404  1.00  1.21           H  
ATOM    135 1HG  GLU A  10       7.641   9.108   7.725  1.00  1.21           H  
ATOM    136 2HG  GLU A  10       7.212   7.893   6.530  1.00  1.21           H  
ATOM    137  N   LEU A  11      10.238   4.813   8.751  1.00  1.11           N  
ATOM    138  CA  LEU A  11      11.056   3.948   9.585  1.00  1.11           C  
ATOM    139  C   LEU A  11      12.527   4.196   9.311  1.00  1.11           C  
ATOM    140  O   LEU A  11      13.311   4.381  10.243  1.00  1.11           O  
ATOM    141  CB  LEU A  11      10.713   2.483   9.321  1.00  1.11           C  
ATOM    142  CG  LEU A  11      11.561   1.449  10.016  1.00  1.11           C  
ATOM    143  CD1 LEU A  11      11.448   1.598  11.522  1.00  1.11           C  
ATOM    144  CD2 LEU A  11      11.100   0.064   9.539  1.00  1.11           C  
ATOM    145  H   LEU A  11       9.564   4.387   8.118  1.00  1.11           H  
ATOM    146  HA  LEU A  11      10.850   4.173  10.627  1.00  1.11           H  
ATOM    147 1HB  LEU A  11       9.675   2.317   9.601  1.00  1.11           H  
ATOM    148 2HB  LEU A  11      10.803   2.298   8.263  1.00  1.11           H  
ATOM    149  HG  LEU A  11      12.598   1.597   9.745  1.00  1.11           H  
ATOM    150 1HD1 LEU A  11      12.067   0.850  11.995  1.00  1.11           H  
ATOM    151 2HD1 LEU A  11      11.786   2.591  11.820  1.00  1.11           H  
ATOM    152 3HD1 LEU A  11      10.412   1.461  11.825  1.00  1.11           H  
ATOM    153 1HD2 LEU A  11      11.707  -0.701   9.999  1.00  1.11           H  
ATOM    154 2HD2 LEU A  11      10.056  -0.081   9.811  1.00  1.11           H  
ATOM    155 3HD2 LEU A  11      11.195  -0.004   8.462  1.00  1.11           H  
ATOM    156  N   LYS A  12      12.913   4.209   8.038  1.00  1.04           N  
ATOM    157  CA  LYS A  12      14.307   4.418   7.690  1.00  1.04           C  
ATOM    158  C   LYS A  12      14.781   5.738   8.268  1.00  1.04           C  
ATOM    159  O   LYS A  12      15.850   5.818   8.881  1.00  1.04           O  
ATOM    160  CB  LYS A  12      14.489   4.435   6.174  1.00  1.04           C  
ATOM    161  CG  LYS A  12      15.933   4.463   5.746  1.00  1.04           C  
ATOM    162  CD  LYS A  12      16.069   4.390   4.248  1.00  1.04           C  
ATOM    163  CE  LYS A  12      17.528   4.258   3.855  1.00  1.04           C  
ATOM    164  NZ  LYS A  12      17.713   4.187   2.394  1.00  1.04           N  
ATOM    165  H   LYS A  12      12.231   4.042   7.298  1.00  1.04           H  
ATOM    166  HA  LYS A  12      14.908   3.620   8.122  1.00  1.04           H  
ATOM    167 1HB  LYS A  12      14.000   3.589   5.726  1.00  1.04           H  
ATOM    168 2HB  LYS A  12      14.009   5.328   5.769  1.00  1.04           H  
ATOM    169 1HG  LYS A  12      16.402   5.378   6.111  1.00  1.04           H  
ATOM    170 2HG  LYS A  12      16.444   3.617   6.178  1.00  1.04           H  
ATOM    171 1HD  LYS A  12      15.518   3.523   3.876  1.00  1.04           H  
ATOM    172 2HD  LYS A  12      15.653   5.292   3.799  1.00  1.04           H  
ATOM    173 1HE  LYS A  12      18.101   5.095   4.249  1.00  1.04           H  
ATOM    174 2HE  LYS A  12      17.909   3.338   4.286  1.00  1.04           H  
ATOM    175 1HZ  LYS A  12      18.709   4.043   2.205  1.00  1.04           H  
ATOM    176 2HZ  LYS A  12      17.210   3.402   2.024  1.00  1.04           H  
ATOM    177 3HZ  LYS A  12      17.393   5.029   1.950  1.00  1.04           H  
ATOM    178  N   ASN A  13      13.959   6.780   8.101  1.00  0.98           N  
ATOM    179  CA  ASN A  13      14.307   8.096   8.597  1.00  0.98           C  
ATOM    180  C   ASN A  13      14.430   8.092  10.116  1.00  0.98           C  
ATOM    181  O   ASN A  13      15.355   8.698  10.658  1.00  0.98           O  
ATOM    182  CB  ASN A  13      13.282   9.113   8.132  1.00  0.98           C  
ATOM    183  CG  ASN A  13      13.400   9.428   6.657  1.00  0.98           C  
ATOM    184  OD1 ASN A  13      14.439   9.192   6.026  1.00  0.98           O  
ATOM    185  ND2 ASN A  13      12.349   9.970   6.096  1.00  0.98           N  
ATOM    186  H   ASN A  13      13.083   6.653   7.590  1.00  0.98           H  
ATOM    187  HA  ASN A  13      15.280   8.371   8.191  1.00  0.98           H  
ATOM    188 1HB  ASN A  13      12.283   8.726   8.325  1.00  0.98           H  
ATOM    189 2HB  ASN A  13      13.394  10.032   8.703  1.00  0.98           H  
ATOM    190 1HD2 ASN A  13      12.371  10.211   5.126  1.00  0.98           H  
ATOM    191 2HD2 ASN A  13      11.530  10.147   6.639  1.00  0.98           H  
ATOM    192  N   ARG A  14      13.535   7.373  10.805  1.00  0.94           N  
ATOM    193  CA  ARG A  14      13.589   7.259  12.257  1.00  0.94           C  
ATOM    194  C   ARG A  14      14.891   6.628  12.704  1.00  0.94           C  
ATOM    195  O   ARG A  14      15.568   7.146  13.587  1.00  0.94           O  
ATOM    196  CB  ARG A  14      12.455   6.400  12.794  1.00  0.94           C  
ATOM    197  CG  ARG A  14      12.444   6.232  14.310  1.00  0.94           C  
ATOM    198  CD  ARG A  14      11.321   5.362  14.747  1.00  0.94           C  
ATOM    199  NE  ARG A  14      11.325   5.126  16.192  1.00  0.94           N  
ATOM    200  CZ  ARG A  14      10.519   4.273  16.834  1.00  0.94           C  
ATOM    201  NH1 ARG A  14       9.627   3.549  16.185  1.00  0.94           N  
ATOM    202  NH2 ARG A  14      10.653   4.182  18.131  1.00  0.94           N  
ATOM    203  H   ARG A  14      12.776   6.910  10.306  1.00  0.94           H  
ATOM    204  HA  ARG A  14      13.514   8.258  12.686  1.00  0.94           H  
ATOM    205 1HB  ARG A  14      11.501   6.825  12.486  1.00  0.94           H  
ATOM    206 2HB  ARG A  14      12.518   5.407  12.366  1.00  0.94           H  
ATOM    207 1HG  ARG A  14      13.382   5.778  14.628  1.00  0.94           H  
ATOM    208 2HG  ARG A  14      12.334   7.206  14.788  1.00  0.94           H  
ATOM    209 1HD  ARG A  14      10.374   5.829  14.480  1.00  0.94           H  
ATOM    210 2HD  ARG A  14      11.404   4.396  14.246  1.00  0.94           H  
ATOM    211  HE  ARG A  14      11.990   5.643  16.792  1.00  0.94           H  
ATOM    212 1HH1 ARG A  14       9.542   3.634  15.182  1.00  0.94           H  
ATOM    213 2HH1 ARG A  14       9.030   2.909  16.690  1.00  0.94           H  
ATOM    214 1HH2 ARG A  14      11.373   4.774  18.577  1.00  0.94           H  
ATOM    215 2HH2 ARG A  14      10.077   3.558  18.670  1.00  0.94           H  
ATOM    216  N   ILE A  15      15.273   5.535  12.054  1.00  0.91           N  
ATOM    217  CA  ILE A  15      16.471   4.814  12.445  1.00  0.91           C  
ATOM    218  C   ILE A  15      17.673   5.733  12.285  1.00  0.91           C  
ATOM    219  O   ILE A  15      18.494   5.844  13.199  1.00  0.91           O  
ATOM    220  CB  ILE A  15      16.639   3.573  11.555  1.00  0.91           C  
ATOM    221  CG1 ILE A  15      15.524   2.564  11.836  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      18.011   2.922  11.821  1.00  0.91           C  
ATOM    223  CD1 ILE A  15      15.420   1.501  10.772  1.00  0.91           C  
ATOM    224  H   ILE A  15      14.683   5.172  11.304  1.00  0.91           H  
ATOM    225  HA  ILE A  15      16.386   4.514  13.485  1.00  0.91           H  
ATOM    226  HB  ILE A  15      16.560   3.867  10.512  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15      15.717   2.081  12.790  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15      14.576   3.089  11.901  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      18.132   2.043  11.188  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      18.795   3.639  11.599  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      18.077   2.623  12.863  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15      14.611   0.821  11.016  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      15.212   1.972   9.814  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      16.359   0.958  10.711  1.00  0.91           H  
ATOM    235  N   LEU A  16      17.755   6.424  11.147  1.00  0.90           N  
ATOM    236  CA  LEU A  16      18.861   7.335  10.900  1.00  0.90           C  
ATOM    237  C   LEU A  16      18.853   8.502  11.889  1.00  0.90           C  
ATOM    238  O   LEU A  16      19.900   8.902  12.406  1.00  0.90           O  
ATOM    239  CB  LEU A  16      18.756   7.858   9.469  1.00  0.90           C  
ATOM    240  CG  LEU A  16      18.983   6.805   8.386  1.00  0.90           C  
ATOM    241  CD1 LEU A  16      18.649   7.387   7.032  1.00  0.90           C  
ATOM    242  CD2 LEU A  16      20.422   6.314   8.441  1.00  0.90           C  
ATOM    243  H   LEU A  16      17.038   6.298  10.428  1.00  0.90           H  
ATOM    244  HA  LEU A  16      19.791   6.793  11.011  1.00  0.90           H  
ATOM    245 1HB  LEU A  16      17.754   8.268   9.327  1.00  0.90           H  
ATOM    246 2HB  LEU A  16      19.481   8.656   9.330  1.00  0.90           H  
ATOM    247  HG  LEU A  16      18.316   5.979   8.559  1.00  0.90           H  
ATOM    248 1HD1 LEU A  16      18.791   6.625   6.268  1.00  0.90           H  
ATOM    249 2HD1 LEU A  16      17.607   7.714   7.030  1.00  0.90           H  
ATOM    250 3HD1 LEU A  16      19.297   8.235   6.826  1.00  0.90           H  
ATOM    251 1HD2 LEU A  16      20.577   5.553   7.674  1.00  0.90           H  
ATOM    252 2HD2 LEU A  16      21.100   7.148   8.266  1.00  0.90           H  
ATOM    253 3HD2 LEU A  16      20.620   5.887   9.413  1.00  0.90           H  
ATOM    254  N   ALA A  17      17.663   9.028  12.193  1.00  0.89           N  
ATOM    255  CA  ALA A  17      17.537  10.135  13.126  1.00  0.89           C  
ATOM    256  C   ALA A  17      18.050   9.759  14.495  1.00  0.89           C  
ATOM    257  O   ALA A  17      18.680  10.571  15.166  1.00  0.89           O  
ATOM    258  CB  ALA A  17      16.091  10.569  13.246  1.00  0.89           C  
ATOM    259  H   ALA A  17      16.821   8.677  11.745  1.00  0.89           H  
ATOM    260  HA  ALA A  17      18.135  10.964  12.749  1.00  0.89           H  
ATOM    261 1HB  ALA A  17      16.019  11.410  13.931  1.00  0.89           H  
ATOM    262 2HB  ALA A  17      15.718  10.859  12.265  1.00  0.89           H  
ATOM    263 3HB  ALA A  17      15.500   9.740  13.626  1.00  0.89           H  
ATOM    264  N   VAL A  18      17.792   8.521  14.905  1.00  0.90           N  
ATOM    265  CA  VAL A  18      18.221   8.051  16.208  1.00  0.90           C  
ATOM    266  C   VAL A  18      19.729   7.791  16.191  1.00  0.90           C  
ATOM    267  O   VAL A  18      20.435   8.201  17.106  1.00  0.90           O  
ATOM    268  CB  VAL A  18      17.422   6.822  16.631  1.00  0.90           C  
ATOM    269  CG1 VAL A  18      17.944   6.299  17.916  1.00  0.90           C  
ATOM    270  CG2 VAL A  18      15.974   7.184  16.799  1.00  0.90           C  
ATOM    271  H   VAL A  18      17.242   7.902  14.306  1.00  0.90           H  
ATOM    272  HA  VAL A  18      18.019   8.834  16.936  1.00  0.90           H  
ATOM    273  HB  VAL A  18      17.513   6.062  15.867  1.00  0.90           H  
ATOM    274 1HG1 VAL A  18      17.358   5.436  18.207  1.00  0.90           H  
ATOM    275 2HG1 VAL A  18      18.986   6.028  17.805  1.00  0.90           H  
ATOM    276 3HG1 VAL A  18      17.847   7.066  18.681  1.00  0.90           H  
ATOM    277 1HG2 VAL A  18      15.422   6.295  17.081  1.00  0.90           H  
ATOM    278 2HG2 VAL A  18      15.874   7.940  17.577  1.00  0.90           H  
ATOM    279 3HG2 VAL A  18      15.574   7.572  15.885  1.00  0.90           H  
ATOM    280  N   LEU A  19      20.247   7.191  15.115  1.00  0.93           N  
ATOM    281  CA  LEU A  19      21.688   6.953  14.988  1.00  0.93           C  
ATOM    282  C   LEU A  19      22.476   8.274  15.055  1.00  0.93           C  
ATOM    283  O   LEU A  19      23.531   8.367  15.679  1.00  0.93           O  
ATOM    284  CB  LEU A  19      21.986   6.253  13.649  1.00  0.93           C  
ATOM    285  CG  LEU A  19      21.592   4.763  13.500  1.00  0.93           C  
ATOM    286  CD1 LEU A  19      21.660   4.362  12.048  1.00  0.93           C  
ATOM    287  CD2 LEU A  19      22.586   3.922  14.276  1.00  0.93           C  
ATOM    288  H   LEU A  19      19.625   6.869  14.372  1.00  0.93           H  
ATOM    289  HA  LEU A  19      22.002   6.309  15.804  1.00  0.93           H  
ATOM    290 1HB  LEU A  19      21.478   6.804  12.862  1.00  0.93           H  
ATOM    291 2HB  LEU A  19      23.037   6.331  13.478  1.00  0.93           H  
ATOM    292  HG  LEU A  19      20.587   4.597  13.871  1.00  0.93           H  
ATOM    293 1HD1 LEU A  19      21.405   3.307  11.944  1.00  0.93           H  
ATOM    294 2HD1 LEU A  19      20.962   4.950  11.489  1.00  0.93           H  
ATOM    295 3HD1 LEU A  19      22.655   4.536  11.673  1.00  0.93           H  
ATOM    296 1HD2 LEU A  19      22.337   2.874  14.175  1.00  0.93           H  
ATOM    297 2HD2 LEU A  19      23.595   4.085  13.898  1.00  0.93           H  
ATOM    298 3HD2 LEU A  19      22.548   4.201  15.303  1.00  0.93           H  
ATOM    299  N   ASN A  20      21.927   9.339  14.508  1.00  0.98           N  
ATOM    300  CA  ASN A  20      22.631  10.613  14.531  1.00  0.98           C  
ATOM    301  C   ASN A  20      22.685  11.252  15.939  1.00  0.98           C  
ATOM    302  O   ASN A  20      23.422  12.217  16.160  1.00  0.98           O  
ATOM    303  CB  ASN A  20      21.997  11.548  13.530  1.00  0.98           C  
ATOM    304  CG  ASN A  20      22.289  11.140  12.103  1.00  0.98           C  
ATOM    305  OD1 ASN A  20      23.274  10.446  11.812  1.00  0.98           O  
ATOM    306  ND2 ASN A  20      21.441  11.560  11.202  1.00  0.98           N  
ATOM    307  H   ASN A  20      21.046   9.255  13.997  1.00  0.98           H  
ATOM    308  HA  ASN A  20      23.661  10.432  14.221  1.00  0.98           H  
ATOM    309 1HB  ASN A  20      20.912  11.544  13.680  1.00  0.98           H  
ATOM    310 2HB  ASN A  20      22.351  12.563  13.695  1.00  0.98           H  
ATOM    311 1HD2 ASN A  20      21.573  11.322  10.242  1.00  0.98           H  
ATOM    312 2HD2 ASN A  20      20.656  12.113  11.478  1.00  0.98           H  
ATOM    313  N   LYS A  21      21.929  10.703  16.900  1.00  1.06           N  
ATOM    314  CA  LYS A  21      21.886  11.193  18.276  1.00  1.06           C  
ATOM    315  C   LYS A  21      22.930  10.499  19.154  1.00  1.06           C  
ATOM    316  O   LYS A  21      23.070  10.812  20.336  1.00  1.06           O  
ATOM    317  CB  LYS A  21      20.498  10.994  18.883  1.00  1.06           C  
ATOM    318  CG  LYS A  21      19.408  11.802  18.255  1.00  1.06           C  
ATOM    319  CD  LYS A  21      18.071  11.550  18.936  1.00  1.06           C  
ATOM    320  CE  LYS A  21      16.959  12.358  18.278  1.00  1.06           C  
ATOM    321  NZ  LYS A  21      15.642  12.151  18.954  1.00  1.06           N  
ATOM    322  H   LYS A  21      21.355   9.888  16.691  1.00  1.06           H  
ATOM    323  HA  LYS A  21      22.109  12.259  18.267  1.00  1.06           H  
ATOM    324 1HB  LYS A  21      20.219   9.946  18.825  1.00  1.06           H  
ATOM    325 2HB  LYS A  21      20.523  11.253  19.912  1.00  1.06           H  
ATOM    326 1HG  LYS A  21      19.654  12.858  18.331  1.00  1.06           H  
ATOM    327 2HG  LYS A  21      19.337  11.546  17.217  1.00  1.06           H  
ATOM    328 1HD  LYS A  21      17.827  10.487  18.868  1.00  1.06           H  
ATOM    329 2HD  LYS A  21      18.140  11.823  19.987  1.00  1.06           H  
ATOM    330 1HE  LYS A  21      17.215  13.415  18.317  1.00  1.06           H  
ATOM    331 2HE  LYS A  21      16.873  12.052  17.232  1.00  1.06           H  
ATOM    332 1HZ  LYS A  21      14.934  12.701  18.488  1.00  1.06           H  
ATOM    333 2HZ  LYS A  21      15.389  11.172  18.915  1.00  1.06           H  
ATOM    334 3HZ  LYS A  21      15.710  12.441  19.920  1.00  1.06           H  
ATOM    335  N   LEU A  22      23.718   9.612  18.557  1.00  1.14           N  
ATOM    336  CA  LEU A  22      24.717   8.826  19.274  1.00  1.14           C  
ATOM    337  C   LEU A  22      25.995   9.596  19.635  1.00  1.14           C  
ATOM    338  O   LEU A  22      26.906   9.046  20.253  1.00  1.14           O  
ATOM    339  CB  LEU A  22      25.135   7.666  18.384  1.00  1.14           C  
ATOM    340  CG  LEU A  22      24.126   6.613  18.046  1.00  1.14           C  
ATOM    341  CD1 LEU A  22      24.716   5.804  16.967  1.00  1.14           C  
ATOM    342  CD2 LEU A  22      23.856   5.708  19.208  1.00  1.14           C  
ATOM    343  H   LEU A  22      23.584   9.407  17.563  1.00  1.14           H  
ATOM    344  HA  LEU A  22      24.262   8.457  20.179  1.00  1.14           H  
ATOM    345 1HB  LEU A  22      25.493   8.078  17.441  1.00  1.14           H  
ATOM    346 2HB  LEU A  22      25.954   7.156  18.873  1.00  1.14           H  
ATOM    347  HG  LEU A  22      23.199   7.076  17.730  1.00  1.14           H  
ATOM    348 1HD1 LEU A  22      24.031   5.047  16.695  1.00  1.14           H  
ATOM    349 2HD1 LEU A  22      24.925   6.424  16.110  1.00  1.14           H  
ATOM    350 3HD1 LEU A  22      25.641   5.368  17.321  1.00  1.14           H  
ATOM    351 1HD2 LEU A  22      23.132   4.944  18.917  1.00  1.14           H  
ATOM    352 2HD2 LEU A  22      24.781   5.223  19.505  1.00  1.14           H  
ATOM    353 3HD2 LEU A  22      23.470   6.277  20.023  1.00  1.14           H  
ATOM    354  N   SER A  23      26.100  10.853  19.221  1.00  1.22           N  
ATOM    355  CA  SER A  23      27.313  11.630  19.474  1.00  1.22           C  
ATOM    356  C   SER A  23      27.664  11.865  20.959  1.00  1.22           C  
ATOM    357  O   SER A  23      28.839  11.790  21.322  1.00  1.22           O  
ATOM    358  CB  SER A  23      27.194  12.970  18.783  1.00  1.22           C  
ATOM    359  OG  SER A  23      27.174  12.817  17.379  1.00  1.22           O  
ATOM    360  H   SER A  23      25.325  11.270  18.723  1.00  1.22           H  
ATOM    361  HA  SER A  23      28.145  11.086  19.024  1.00  1.22           H  
ATOM    362 1HB  SER A  23      26.282  13.470  19.113  1.00  1.22           H  
ATOM    363 2HB  SER A  23      28.033  13.599  19.078  1.00  1.22           H  
ATOM    364  HG  SER A  23      26.278  12.498  17.162  1.00  1.22           H  
ATOM    365  N   ASP A  24      26.668  12.156  21.803  1.00  1.27           N  
ATOM    366  CA  ASP A  24      26.914  12.408  23.232  1.00  1.27           C  
ATOM    367  C   ASP A  24      26.614  11.140  24.034  1.00  1.27           C  
ATOM    368  O   ASP A  24      25.641  10.457  23.740  1.00  1.27           O  
ATOM    369  CB  ASP A  24      26.064  13.582  23.721  1.00  1.27           C  
ATOM    370  CG  ASP A  24      26.468  14.919  23.079  1.00  1.27           C  
ATOM    371  OD1 ASP A  24      27.638  15.141  22.879  1.00  1.27           O  
ATOM    372  OD2 ASP A  24      25.592  15.690  22.776  1.00  1.27           O  
ATOM    373  H   ASP A  24      25.725  12.192  21.445  1.00  1.27           H  
ATOM    374  HA  ASP A  24      27.966  12.661  23.369  1.00  1.27           H  
ATOM    375 1HB  ASP A  24      25.014  13.388  23.494  1.00  1.27           H  
ATOM    376 2HB  ASP A  24      26.154  13.672  24.803  1.00  1.27           H  
ATOM    377  N   ARG A  25      27.406  10.849  25.074  1.00  1.27           N  
ATOM    378  CA  ARG A  25      27.235   9.615  25.864  1.00  1.27           C  
ATOM    379  C   ARG A  25      25.848   9.332  26.457  1.00  1.27           C  
ATOM    380  O   ARG A  25      25.296   8.247  26.265  1.00  1.27           O  
ATOM    381  CB  ARG A  25      28.193   9.589  27.042  1.00  1.27           C  
ATOM    382  CG  ARG A  25      28.104   8.307  27.880  1.00  1.27           C  
ATOM    383  CD  ARG A  25      28.757   8.442  29.212  1.00  1.27           C  
ATOM    384  NE  ARG A  25      28.020   9.349  30.090  1.00  1.27           N  
ATOM    385  CZ  ARG A  25      28.496   9.911  31.207  1.00  1.27           C  
ATOM    386  NH1 ARG A  25      29.731   9.687  31.615  1.00  1.27           N  
ATOM    387  NH2 ARG A  25      27.689  10.691  31.886  1.00  1.27           N  
ATOM    388  H   ARG A  25      28.178  11.467  25.287  1.00  1.27           H  
ATOM    389  HA  ARG A  25      27.489   8.782  25.207  1.00  1.27           H  
ATOM    390 1HB  ARG A  25      29.217   9.690  26.688  1.00  1.27           H  
ATOM    391 2HB  ARG A  25      27.985  10.430  27.706  1.00  1.27           H  
ATOM    392 1HG  ARG A  25      27.052   8.058  28.047  1.00  1.27           H  
ATOM    393 2HG  ARG A  25      28.587   7.490  27.344  1.00  1.27           H  
ATOM    394 1HD  ARG A  25      28.801   7.467  29.694  1.00  1.27           H  
ATOM    395 2HD  ARG A  25      29.764   8.833  29.086  1.00  1.27           H  
ATOM    396  HE  ARG A  25      27.036   9.584  29.861  1.00  1.27           H  
ATOM    397 1HH1 ARG A  25      30.336   9.083  31.079  1.00  1.27           H  
ATOM    398 2HH1 ARG A  25      30.068  10.120  32.461  1.00  1.27           H  
ATOM    399 1HH2 ARG A  25      26.724  10.825  31.516  1.00  1.27           H  
ATOM    400 2HH2 ARG A  25      27.988  11.139  32.732  1.00  1.27           H  
ATOM    401  N   ASP A  26      25.269  10.280  27.194  1.00  1.23           N  
ATOM    402  CA  ASP A  26      23.999   9.959  27.850  1.00  1.23           C  
ATOM    403  C   ASP A  26      22.915   9.677  26.809  1.00  1.23           C  
ATOM    404  O   ASP A  26      22.123   8.732  26.932  1.00  1.23           O  
ATOM    405  CB  ASP A  26      23.557  11.124  28.729  1.00  1.23           C  
ATOM    406  CG  ASP A  26      24.470  11.346  29.949  1.00  1.23           C  
ATOM    407  OD1 ASP A  26      25.292  10.495  30.251  1.00  1.23           O  
ATOM    408  OD2 ASP A  26      24.345  12.375  30.560  1.00  1.23           O  
ATOM    409  H   ASP A  26      25.708  11.181  27.319  1.00  1.23           H  
ATOM    410  HA  ASP A  26      24.134   9.066  28.464  1.00  1.23           H  
ATOM    411 1HB  ASP A  26      23.537  12.039  28.136  1.00  1.23           H  
ATOM    412 2HB  ASP A  26      22.540  10.944  29.079  1.00  1.23           H  
ATOM    413  N   THR A  27      22.925  10.492  25.758  1.00  1.15           N  
ATOM    414  CA  THR A  27      21.972  10.364  24.679  1.00  1.15           C  
ATOM    415  C   THR A  27      22.234   9.077  23.941  1.00  1.15           C  
ATOM    416  O   THR A  27      21.298   8.411  23.514  1.00  1.15           O  
ATOM    417  CB  THR A  27      22.001  11.539  23.709  1.00  1.15           C  
ATOM    418  OG1 THR A  27      21.695  12.759  24.408  1.00  1.15           O  
ATOM    419  CG2 THR A  27      20.965  11.311  22.650  1.00  1.15           C  
ATOM    420  H   THR A  27      23.621  11.221  25.718  1.00  1.15           H  
ATOM    421  HA  THR A  27      20.972  10.308  25.103  1.00  1.15           H  
ATOM    422  HB  THR A  27      22.990  11.618  23.247  1.00  1.15           H  
ATOM    423  HG1 THR A  27      21.678  13.486  23.777  1.00  1.15           H  
ATOM    424 1HG2 THR A  27      20.981  12.150  21.959  1.00  1.15           H  
ATOM    425 2HG2 THR A  27      21.194  10.386  22.118  1.00  1.15           H  
ATOM    426 3HG2 THR A  27      19.981  11.233  23.107  1.00  1.15           H  
ATOM    427  N   GLN A  28      23.513   8.749  23.749  1.00  1.07           N  
ATOM    428  CA  GLN A  28      23.902   7.549  23.041  1.00  1.07           C  
ATOM    429  C   GLN A  28      23.286   6.347  23.685  1.00  1.07           C  
ATOM    430  O   GLN A  28      22.716   5.507  23.001  1.00  1.07           O  
ATOM    431  CB  GLN A  28      25.423   7.363  23.042  1.00  1.07           C  
ATOM    432  CG  GLN A  28      25.893   6.179  22.259  1.00  1.07           C  
ATOM    433  CD  GLN A  28      27.384   5.997  22.289  1.00  1.07           C  
ATOM    434  OE1 GLN A  28      27.912   5.080  22.933  1.00  1.07           O  
ATOM    435  NE2 GLN A  28      28.084   6.868  21.586  1.00  1.07           N  
ATOM    436  H   GLN A  28      24.247   9.355  24.096  1.00  1.07           H  
ATOM    437  HA  GLN A  28      23.534   7.611  22.028  1.00  1.07           H  
ATOM    438 1HB  GLN A  28      25.899   8.247  22.623  1.00  1.07           H  
ATOM    439 2HB  GLN A  28      25.778   7.248  24.055  1.00  1.07           H  
ATOM    440 1HG  GLN A  28      25.409   5.276  22.626  1.00  1.07           H  
ATOM    441 2HG  GLN A  28      25.630   6.365  21.244  1.00  1.07           H  
ATOM    442 1HE2 GLN A  28      29.080   6.816  21.557  1.00  1.07           H  
ATOM    443 2HE2 GLN A  28      27.598   7.615  21.081  1.00  1.07           H  
ATOM    444  N   GLN A  29      23.339   6.263  25.007  1.00  0.99           N  
ATOM    445  CA  GLN A  29      22.768   5.087  25.633  1.00  0.99           C  
ATOM    446  C   GLN A  29      21.274   5.004  25.344  1.00  0.99           C  
ATOM    447  O   GLN A  29      20.757   3.923  25.038  1.00  0.99           O  
ATOM    448  CB  GLN A  29      23.005   5.116  27.142  1.00  0.99           C  
ATOM    449  CG  GLN A  29      24.462   4.923  27.543  1.00  0.99           C  
ATOM    450  CD  GLN A  29      24.675   4.985  29.050  1.00  0.99           C  
ATOM    451  OE1 GLN A  29      23.849   5.514  29.802  1.00  0.99           O  
ATOM    452  NE2 GLN A  29      25.798   4.434  29.505  1.00  0.99           N  
ATOM    453  H   GLN A  29      23.816   6.987  25.551  1.00  0.99           H  
ATOM    454  HA  GLN A  29      23.248   4.204  25.215  1.00  0.99           H  
ATOM    455 1HB  GLN A  29      22.678   6.084  27.534  1.00  0.99           H  
ATOM    456 2HB  GLN A  29      22.406   4.346  27.622  1.00  0.99           H  
ATOM    457 1HG  GLN A  29      24.802   3.953  27.185  1.00  0.99           H  
ATOM    458 2HG  GLN A  29      25.052   5.720  27.081  1.00  0.99           H  
ATOM    459 1HE2 GLN A  29      25.997   4.437  30.486  1.00  0.99           H  
ATOM    460 2HE2 GLN A  29      26.441   4.014  28.865  1.00  0.99           H  
ATOM    461  N   LEU A  30      20.589   6.150  25.383  1.00  0.92           N  
ATOM    462  CA  LEU A  30      19.158   6.171  25.110  1.00  0.92           C  
ATOM    463  C   LEU A  30      18.868   5.821  23.648  1.00  0.92           C  
ATOM    464  O   LEU A  30      17.917   5.093  23.347  1.00  0.92           O  
ATOM    465  CB  LEU A  30      18.608   7.564  25.423  1.00  0.92           C  
ATOM    466  CG  LEU A  30      18.634   7.951  26.902  1.00  0.92           C  
ATOM    467  CD1 LEU A  30      18.240   9.415  27.047  1.00  0.92           C  
ATOM    468  CD2 LEU A  30      17.693   7.043  27.673  1.00  0.92           C  
ATOM    469  H   LEU A  30      21.071   7.015  25.646  1.00  0.92           H  
ATOM    470  HA  LEU A  30      18.672   5.435  25.748  1.00  0.92           H  
ATOM    471 1HB  LEU A  30      19.189   8.300  24.878  1.00  0.92           H  
ATOM    472 2HB  LEU A  30      17.578   7.617  25.079  1.00  0.92           H  
ATOM    473  HG  LEU A  30      19.650   7.836  27.290  1.00  0.92           H  
ATOM    474 1HD1 LEU A  30      18.271   9.697  28.099  1.00  0.92           H  
ATOM    475 2HD1 LEU A  30      18.940  10.034  26.486  1.00  0.92           H  
ATOM    476 3HD1 LEU A  30      17.234   9.561  26.660  1.00  0.92           H  
ATOM    477 1HD2 LEU A  30      17.715   7.311  28.729  1.00  0.92           H  
ATOM    478 2HD2 LEU A  30      16.679   7.156  27.290  1.00  0.92           H  
ATOM    479 3HD2 LEU A  30      18.012   6.005  27.554  1.00  0.92           H  
ATOM    480  N   ALA A  31      19.700   6.340  22.744  1.00  0.87           N  
ATOM    481  CA  ALA A  31      19.569   6.105  21.316  1.00  0.87           C  
ATOM    482  C   ALA A  31      19.766   4.637  21.004  1.00  0.87           C  
ATOM    483  O   ALA A  31      19.009   4.056  20.230  1.00  0.87           O  
ATOM    484  CB  ALA A  31      20.579   6.949  20.570  1.00  0.87           C  
ATOM    485  H   ALA A  31      20.453   6.933  23.067  1.00  0.87           H  
ATOM    486  HA  ALA A  31      18.562   6.385  21.010  1.00  0.87           H  
ATOM    487 1HB  ALA A  31      20.497   6.796  19.497  1.00  0.87           H  
ATOM    488 2HB  ALA A  31      20.416   8.002  20.798  1.00  0.87           H  
ATOM    489 3HB  ALA A  31      21.549   6.664  20.901  1.00  0.87           H  
ATOM    490  N   VAL A  32      20.737   4.005  21.661  1.00  0.84           N  
ATOM    491  CA  VAL A  32      20.976   2.596  21.421  1.00  0.84           C  
ATOM    492  C   VAL A  32      19.770   1.809  21.875  1.00  0.84           C  
ATOM    493  O   VAL A  32      19.290   0.939  21.150  1.00  0.84           O  
ATOM    494  CB  VAL A  32      22.243   2.103  22.127  1.00  0.84           C  
ATOM    495  CG1 VAL A  32      22.335   0.582  22.003  1.00  0.84           C  
ATOM    496  CG2 VAL A  32      23.459   2.757  21.483  1.00  0.84           C  
ATOM    497  H   VAL A  32      21.339   4.520  22.301  1.00  0.84           H  
ATOM    498  HA  VAL A  32      21.114   2.438  20.355  1.00  0.84           H  
ATOM    499  HB  VAL A  32      22.195   2.363  23.186  1.00  0.84           H  
ATOM    500 1HG1 VAL A  32      23.231   0.227  22.502  1.00  0.84           H  
ATOM    501 2HG1 VAL A  32      21.458   0.120  22.463  1.00  0.84           H  
ATOM    502 3HG1 VAL A  32      22.377   0.302  20.946  1.00  0.84           H  
ATOM    503 1HG2 VAL A  32      24.365   2.413  21.970  1.00  0.84           H  
ATOM    504 2HG2 VAL A  32      23.484   2.494  20.451  1.00  0.84           H  
ATOM    505 3HG2 VAL A  32      23.396   3.817  21.561  1.00  0.84           H  
ATOM    506  N   GLU A  33      19.239   2.125  23.060  1.00  0.82           N  
ATOM    507  CA  GLU A  33      18.058   1.404  23.503  1.00  0.82           C  
ATOM    508  C   GLU A  33      16.927   1.550  22.486  1.00  0.82           C  
ATOM    509  O   GLU A  33      16.281   0.562  22.123  1.00  0.82           O  
ATOM    510  CB  GLU A  33      17.590   1.888  24.883  1.00  0.82           C  
ATOM    511  CG  GLU A  33      16.333   1.151  25.388  1.00  0.82           C  
ATOM    512  CD  GLU A  33      15.870   1.550  26.788  1.00  0.82           C  
ATOM    513  OE1 GLU A  33      16.552   2.291  27.453  1.00  0.82           O  
ATOM    514  OE2 GLU A  33      14.798   1.116  27.167  1.00  0.82           O  
ATOM    515  H   GLU A  33      19.661   2.846  23.650  1.00  0.82           H  
ATOM    516  HA  GLU A  33      18.311   0.345  23.578  1.00  0.82           H  
ATOM    517 1HB  GLU A  33      18.391   1.751  25.609  1.00  0.82           H  
ATOM    518 2HB  GLU A  33      17.367   2.955  24.839  1.00  0.82           H  
ATOM    519 1HG  GLU A  33      15.524   1.352  24.685  1.00  0.82           H  
ATOM    520 2HG  GLU A  33      16.527   0.079  25.367  1.00  0.82           H  
ATOM    521  N   GLU A  34      16.691   2.770  21.988  1.00  0.81           N  
ATOM    522  CA  GLU A  34      15.621   2.936  21.015  1.00  0.81           C  
ATOM    523  C   GLU A  34      15.871   2.102  19.759  1.00  0.81           C  
ATOM    524  O   GLU A  34      14.953   1.448  19.269  1.00  0.81           O  
ATOM    525  CB  GLU A  34      15.401   4.405  20.637  1.00  0.81           C  
ATOM    526  CG  GLU A  34      14.206   4.597  19.661  1.00  0.81           C  
ATOM    527  CD  GLU A  34      13.855   6.038  19.335  1.00  0.81           C  
ATOM    528  OE1 GLU A  34      14.539   6.930  19.779  1.00  0.81           O  
ATOM    529  OE2 GLU A  34      12.866   6.238  18.645  1.00  0.81           O  
ATOM    530  H   GLU A  34      17.236   3.573  22.309  1.00  0.81           H  
ATOM    531  HA  GLU A  34      14.699   2.578  21.471  1.00  0.81           H  
ATOM    532 1HB  GLU A  34      15.214   4.991  21.537  1.00  0.81           H  
ATOM    533 2HB  GLU A  34      16.301   4.798  20.175  1.00  0.81           H  
ATOM    534 1HG  GLU A  34      14.454   4.088  18.729  1.00  0.81           H  
ATOM    535 2HG  GLU A  34      13.332   4.103  20.082  1.00  0.81           H  
ATOM    536  N   LEU A  35      17.107   2.087  19.261  1.00  0.82           N  
ATOM    537  CA  LEU A  35      17.444   1.341  18.049  1.00  0.82           C  
ATOM    538  C   LEU A  35      17.235  -0.163  18.238  1.00  0.82           C  
ATOM    539  O   LEU A  35      16.741  -0.851  17.332  1.00  0.82           O  
ATOM    540  CB  LEU A  35      18.894   1.650  17.696  1.00  0.82           C  
ATOM    541  CG  LEU A  35      19.145   3.082  17.230  1.00  0.82           C  
ATOM    542  CD1 LEU A  35      20.637   3.433  17.269  1.00  0.82           C  
ATOM    543  CD2 LEU A  35      18.623   3.244  15.799  1.00  0.82           C  
ATOM    544  H   LEU A  35      17.831   2.643  19.719  1.00  0.82           H  
ATOM    545  HA  LEU A  35      16.802   1.681  17.246  1.00  0.82           H  
ATOM    546 1HB  LEU A  35      19.532   1.441  18.555  1.00  0.82           H  
ATOM    547 2HB  LEU A  35      19.165   1.012  16.883  1.00  0.82           H  
ATOM    548  HG  LEU A  35      18.637   3.725  17.872  1.00  0.82           H  
ATOM    549 1HD1 LEU A  35      20.768   4.462  16.944  1.00  0.82           H  
ATOM    550 2HD1 LEU A  35      21.007   3.330  18.280  1.00  0.82           H  
ATOM    551 3HD1 LEU A  35      21.189   2.790  16.635  1.00  0.82           H  
ATOM    552 1HD2 LEU A  35      18.786   4.262  15.464  1.00  0.82           H  
ATOM    553 2HD2 LEU A  35      19.154   2.567  15.139  1.00  0.82           H  
ATOM    554 3HD2 LEU A  35      17.567   3.019  15.767  1.00  0.82           H  
ATOM    555  N   GLU A  36      17.589  -0.676  19.423  1.00  0.84           N  
ATOM    556  CA  GLU A  36      17.381  -2.091  19.705  1.00  0.84           C  
ATOM    557  C   GLU A  36      15.882  -2.388  19.749  1.00  0.84           C  
ATOM    558  O   GLU A  36      15.425  -3.383  19.177  1.00  0.84           O  
ATOM    559  CB  GLU A  36      18.034  -2.484  21.037  1.00  0.84           C  
ATOM    560  CG  GLU A  36      19.580  -2.466  21.037  1.00  0.84           C  
ATOM    561  CD  GLU A  36      20.182  -2.781  22.399  1.00  0.84           C  
ATOM    562  OE1 GLU A  36      19.438  -2.944  23.340  1.00  0.84           O  
ATOM    563  OE2 GLU A  36      21.388  -2.849  22.496  1.00  0.84           O  
ATOM    564  H   GLU A  36      18.015  -0.072  20.129  1.00  0.84           H  
ATOM    565  HA  GLU A  36      17.829  -2.677  18.904  1.00  0.84           H  
ATOM    566 1HB  GLU A  36      17.698  -1.795  21.816  1.00  0.84           H  
ATOM    567 2HB  GLU A  36      17.708  -3.484  21.320  1.00  0.84           H  
ATOM    568 1HG  GLU A  36      19.946  -3.194  20.318  1.00  0.84           H  
ATOM    569 2HG  GLU A  36      19.920  -1.486  20.711  1.00  0.84           H  
ATOM    570  N   ARG A  37      15.110  -1.481  20.369  1.00  0.87           N  
ATOM    571  CA  ARG A  37      13.662  -1.634  20.440  1.00  0.87           C  
ATOM    572  C   ARG A  37      13.044  -1.574  19.052  1.00  0.87           C  
ATOM    573  O   ARG A  37      12.094  -2.310  18.760  1.00  0.87           O  
ATOM    574  CB  ARG A  37      13.033  -0.602  21.364  1.00  0.87           C  
ATOM    575  CG  ARG A  37      13.291  -0.854  22.854  1.00  0.87           C  
ATOM    576  CD  ARG A  37      12.624   0.161  23.709  1.00  0.87           C  
ATOM    577  NE  ARG A  37      12.883  -0.056  25.131  1.00  0.87           N  
ATOM    578  CZ  ARG A  37      12.215  -0.907  25.918  1.00  0.87           C  
ATOM    579  NH1 ARG A  37      11.235  -1.653  25.445  1.00  0.87           N  
ATOM    580  NH2 ARG A  37      12.570  -0.972  27.178  1.00  0.87           N  
ATOM    581  H   ARG A  37      15.546  -0.681  20.831  1.00  0.87           H  
ATOM    582  HA  ARG A  37      13.448  -2.612  20.864  1.00  0.87           H  
ATOM    583 1HB  ARG A  37      13.426   0.383  21.124  1.00  0.87           H  
ATOM    584 2HB  ARG A  37      11.957  -0.576  21.206  1.00  0.87           H  
ATOM    585 1HG  ARG A  37      12.911  -1.842  23.123  1.00  0.87           H  
ATOM    586 2HG  ARG A  37      14.362  -0.815  23.049  1.00  0.87           H  
ATOM    587 1HD  ARG A  37      13.003   1.150  23.445  1.00  0.87           H  
ATOM    588 2HD  ARG A  37      11.550   0.127  23.548  1.00  0.87           H  
ATOM    589  HE  ARG A  37      13.629   0.481  25.596  1.00  0.87           H  
ATOM    590 1HH1 ARG A  37      10.979  -1.591  24.469  1.00  0.87           H  
ATOM    591 2HH1 ARG A  37      10.746  -2.290  26.055  1.00  0.87           H  
ATOM    592 1HH2 ARG A  37      13.340  -0.361  27.489  1.00  0.87           H  
ATOM    593 2HH2 ARG A  37      12.102  -1.594  27.816  1.00  0.87           H  
ATOM    594  N   ILE A  38      13.599  -0.735  18.171  1.00  0.92           N  
ATOM    595  CA  ILE A  38      13.069  -0.694  16.825  1.00  0.92           C  
ATOM    596  C   ILE A  38      13.235  -2.067  16.204  1.00  0.92           C  
ATOM    597  O   ILE A  38      12.254  -2.645  15.747  1.00  0.92           O  
ATOM    598  CB  ILE A  38      13.754   0.375  15.926  1.00  0.92           C  
ATOM    599  CG1 ILE A  38      13.391   1.811  16.380  1.00  0.92           C  
ATOM    600  CG2 ILE A  38      13.383   0.144  14.478  1.00  0.92           C  
ATOM    601  CD1 ILE A  38      14.250   2.919  15.738  1.00  0.92           C  
ATOM    602  H   ILE A  38      14.356  -0.113  18.455  1.00  0.92           H  
ATOM    603  HA  ILE A  38      12.007  -0.462  16.874  1.00  0.92           H  
ATOM    604  HB  ILE A  38      14.833   0.280  16.027  1.00  0.92           H  
ATOM    605 1HG1 ILE A  38      12.352   1.998  16.131  1.00  0.92           H  
ATOM    606 2HG1 ILE A  38      13.495   1.874  17.449  1.00  0.92           H  
ATOM    607 1HG2 ILE A  38      13.885   0.872  13.850  1.00  0.92           H  
ATOM    608 2HG2 ILE A  38      13.695  -0.855  14.193  1.00  0.92           H  
ATOM    609 3HG2 ILE A  38      12.304   0.239  14.358  1.00  0.92           H  
ATOM    610 1HD1 ILE A  38      13.933   3.888  16.117  1.00  0.92           H  
ATOM    611 2HD1 ILE A  38      15.282   2.769  15.989  1.00  0.92           H  
ATOM    612 3HD1 ILE A  38      14.133   2.895  14.658  1.00  0.92           H  
ATOM    613  N   ALA A  39      14.429  -2.665  16.307  1.00  0.98           N  
ATOM    614  CA  ALA A  39      14.625  -3.986  15.708  1.00  0.98           C  
ATOM    615  C   ALA A  39      13.624  -5.012  16.255  1.00  0.98           C  
ATOM    616  O   ALA A  39      13.023  -5.785  15.498  1.00  0.98           O  
ATOM    617  CB  ALA A  39      16.038  -4.472  15.998  1.00  0.98           C  
ATOM    618  H   ALA A  39      15.210  -2.169  16.744  1.00  0.98           H  
ATOM    619  HA  ALA A  39      14.480  -3.895  14.634  1.00  0.98           H  
ATOM    620 1HB  ALA A  39      16.193  -5.445  15.530  1.00  0.98           H  
ATOM    621 2HB  ALA A  39      16.750  -3.769  15.611  1.00  0.98           H  
ATOM    622 3HB  ALA A  39      16.177  -4.563  17.073  1.00  0.98           H  
ATOM    623  N   GLN A  40      13.367  -4.962  17.563  1.00  1.06           N  
ATOM    624  CA  GLN A  40      12.451  -5.908  18.203  1.00  1.06           C  
ATOM    625  C   GLN A  40      11.020  -5.785  17.681  1.00  1.06           C  
ATOM    626  O   GLN A  40      10.308  -6.784  17.552  1.00  1.06           O  
ATOM    627  CB  GLN A  40      12.435  -5.681  19.719  1.00  1.06           C  
ATOM    628  CG  GLN A  40      13.717  -6.058  20.437  1.00  1.06           C  
ATOM    629  CD  GLN A  40      13.714  -5.653  21.908  1.00  1.06           C  
ATOM    630  OE1 GLN A  40      12.962  -4.766  22.336  1.00  1.06           O  
ATOM    631  NE2 GLN A  40      14.560  -6.304  22.700  1.00  1.06           N  
ATOM    632  H   GLN A  40      13.874  -4.285  18.138  1.00  1.06           H  
ATOM    633  HA  GLN A  40      12.798  -6.917  17.994  1.00  1.06           H  
ATOM    634 1HB  GLN A  40      12.238  -4.631  19.919  1.00  1.06           H  
ATOM    635 2HB  GLN A  40      11.621  -6.252  20.159  1.00  1.06           H  
ATOM    636 1HG  GLN A  40      13.839  -7.138  20.386  1.00  1.06           H  
ATOM    637 2HG  GLN A  40      14.549  -5.565  19.947  1.00  1.06           H  
ATOM    638 1HE2 GLN A  40      14.603  -6.083  23.675  1.00  1.06           H  
ATOM    639 2HE2 GLN A  40      15.153  -7.016  22.327  1.00  1.06           H  
ATOM    640  N   SER A  41      10.604  -4.555  17.388  1.00  1.15           N  
ATOM    641  CA  SER A  41       9.248  -4.252  16.940  1.00  1.15           C  
ATOM    642  C   SER A  41       8.969  -4.520  15.462  1.00  1.15           C  
ATOM    643  O   SER A  41       7.824  -4.384  15.020  1.00  1.15           O  
ATOM    644  CB  SER A  41       8.937  -2.791  17.196  1.00  1.15           C  
ATOM    645  OG  SER A  41       9.658  -1.940  16.318  1.00  1.15           O  
ATOM    646  H   SER A  41      11.253  -3.774  17.529  1.00  1.15           H  
ATOM    647  HA  SER A  41       8.565  -4.864  17.526  1.00  1.15           H  
ATOM    648 1HB  SER A  41       7.870  -2.614  17.088  1.00  1.15           H  
ATOM    649 2HB  SER A  41       9.208  -2.552  18.224  1.00  1.15           H  
ATOM    650  HG  SER A  41      10.566  -2.329  16.203  1.00  1.15           H  
ATOM    651  N   LEU A  42       9.989  -4.823  14.670  1.00  1.24           N  
ATOM    652  CA  LEU A  42       9.759  -4.929  13.237  1.00  1.24           C  
ATOM    653  C   LEU A  42       9.403  -6.297  12.671  1.00  1.24           C  
ATOM    654  O   LEU A  42       9.934  -7.334  13.069  1.00  1.24           O  
ATOM    655  CB  LEU A  42      10.974  -4.387  12.510  1.00  1.24           C  
ATOM    656  CG  LEU A  42      11.243  -2.914  12.704  1.00  1.24           C  
ATOM    657  CD1 LEU A  42      12.536  -2.560  12.023  1.00  1.24           C  
ATOM    658  CD2 LEU A  42      10.087  -2.120  12.179  1.00  1.24           C  
ATOM    659  H   LEU A  42      10.926  -4.977  15.052  1.00  1.24           H  
ATOM    660  HA  LEU A  42       8.929  -4.266  13.002  1.00  1.24           H  
ATOM    661 1HB  LEU A  42      11.831  -4.899  12.909  1.00  1.24           H  
ATOM    662 2HB  LEU A  42      10.895  -4.613  11.456  1.00  1.24           H  
ATOM    663  HG  LEU A  42      11.333  -2.704  13.716  1.00  1.24           H  
ATOM    664 1HD1 LEU A  42      12.747  -1.510  12.155  1.00  1.24           H  
ATOM    665 2HD1 LEU A  42      13.344  -3.149  12.454  1.00  1.24           H  
ATOM    666 3HD1 LEU A  42      12.451  -2.776  10.977  1.00  1.24           H  
ATOM    667 1HD2 LEU A  42      10.278  -1.062  12.336  1.00  1.24           H  
ATOM    668 2HD2 LEU A  42       9.959  -2.312  11.125  1.00  1.24           H  
ATOM    669 3HD2 LEU A  42       9.181  -2.407  12.716  1.00  1.24           H  
ATOM    670  N   SER A  43       8.504  -6.253  11.689  1.00  1.31           N  
ATOM    671  CA  SER A  43       8.077  -7.397  10.897  1.00  1.31           C  
ATOM    672  C   SER A  43       9.205  -7.713   9.931  1.00  1.31           C  
ATOM    673  O   SER A  43      10.012  -6.823   9.697  1.00  1.31           O  
ATOM    674  CB  SER A  43       6.834  -7.003  10.118  1.00  1.31           C  
ATOM    675  OG  SER A  43       7.140  -6.023   9.125  1.00  1.31           O  
ATOM    676  H   SER A  43       8.096  -5.352  11.479  1.00  1.31           H  
ATOM    677  HA  SER A  43       7.877  -8.232  11.564  1.00  1.31           H  
ATOM    678 1HB  SER A  43       6.380  -7.865   9.652  1.00  1.31           H  
ATOM    679 2HB  SER A  43       6.101  -6.594  10.811  1.00  1.31           H  
ATOM    680  HG  SER A  43       6.286  -5.760   8.745  1.00  1.31           H  
ATOM    681  N   PRO A  44       9.278  -8.903   9.308  1.00  1.35           N  
ATOM    682  CA  PRO A  44      10.261  -9.240   8.291  1.00  1.35           C  
ATOM    683  C   PRO A  44      10.359  -8.180   7.189  1.00  1.35           C  
ATOM    684  O   PRO A  44      11.447  -7.911   6.672  1.00  1.35           O  
ATOM    685  CB  PRO A  44       9.724 -10.576   7.766  1.00  1.35           C  
ATOM    686  CG  PRO A  44       9.029 -11.189   8.964  1.00  1.35           C  
ATOM    687  CD  PRO A  44       8.371 -10.017   9.666  1.00  1.35           C  
ATOM    688  HA  PRO A  44      11.221  -9.356   8.787  1.00  1.35           H  
ATOM    689 1HB  PRO A  44       9.050 -10.404   6.915  1.00  1.35           H  
ATOM    690 2HB  PRO A  44      10.555 -11.192   7.395  1.00  1.35           H  
ATOM    691 1HG  PRO A  44       8.303 -11.945   8.629  1.00  1.35           H  
ATOM    692 2HG  PRO A  44       9.753 -11.712   9.601  1.00  1.35           H  
ATOM    693 1HD  PRO A  44       7.366  -9.862   9.265  1.00  1.35           H  
ATOM    694 2HD  PRO A  44       8.374 -10.206  10.745  1.00  1.35           H  
ATOM    695  N   GLU A  45       9.237  -7.536   6.850  1.00  1.35           N  
ATOM    696  CA  GLU A  45       9.278  -6.477   5.850  1.00  1.35           C  
ATOM    697  C   GLU A  45      10.067  -5.314   6.455  1.00  1.35           C  
ATOM    698  O   GLU A  45      10.982  -4.759   5.830  1.00  1.35           O  
ATOM    699  CB  GLU A  45       7.856  -6.061   5.442  1.00  1.35           C  
ATOM    700  CG  GLU A  45       7.785  -5.021   4.333  1.00  1.35           C  
ATOM    701  CD  GLU A  45       6.368  -4.753   3.865  1.00  1.35           C  
ATOM    702  OE1 GLU A  45       5.460  -5.316   4.429  1.00  1.35           O  
ATOM    703  OE2 GLU A  45       6.201  -4.003   2.934  1.00  1.35           O  
ATOM    704  H   GLU A  45       8.357  -7.774   7.282  1.00  1.35           H  
ATOM    705  HA  GLU A  45       9.809  -6.836   4.968  1.00  1.35           H  
ATOM    706 1HB  GLU A  45       7.303  -6.940   5.115  1.00  1.35           H  
ATOM    707 2HB  GLU A  45       7.338  -5.654   6.310  1.00  1.35           H  
ATOM    708 1HG  GLU A  45       8.214  -4.096   4.709  1.00  1.35           H  
ATOM    709 2HG  GLU A  45       8.388  -5.353   3.491  1.00  1.35           H  
ATOM    710  N   GLY A  46       9.734  -4.988   7.713  1.00  1.31           N  
ATOM    711  CA  GLY A  46      10.419  -3.939   8.454  1.00  1.31           C  
ATOM    712  C   GLY A  46      11.906  -4.259   8.602  1.00  1.31           C  
ATOM    713  O   GLY A  46      12.746  -3.363   8.571  1.00  1.31           O  
ATOM    714  H   GLY A  46       8.975  -5.490   8.182  1.00  1.31           H  
ATOM    715 1HA  GLY A  46      10.292  -2.984   7.947  1.00  1.31           H  
ATOM    716 2HA  GLY A  46       9.961  -3.853   9.434  1.00  1.31           H  
ATOM    717  N   ILE A  47      12.234  -5.544   8.730  1.00  1.25           N  
ATOM    718  CA  ILE A  47      13.620  -5.962   8.856  1.00  1.25           C  
ATOM    719  C   ILE A  47      14.398  -5.788   7.575  1.00  1.25           C  
ATOM    720  O   ILE A  47      15.555  -5.370   7.615  1.00  1.25           O  
ATOM    721  CB  ILE A  47      13.771  -7.385   9.376  1.00  1.25           C  
ATOM    722  CG1 ILE A  47      13.222  -7.412  10.791  1.00  1.25           C  
ATOM    723  CG2 ILE A  47      15.220  -7.807   9.295  1.00  1.25           C  
ATOM    724  CD1 ILE A  47      13.898  -6.389  11.695  1.00  1.25           C  
ATOM    725  H   ILE A  47      11.486  -6.229   8.779  1.00  1.25           H  
ATOM    726  HA  ILE A  47      14.081  -5.326   9.601  1.00  1.25           H  
ATOM    727  HB  ILE A  47      13.168  -8.058   8.782  1.00  1.25           H  
ATOM    728 1HG1 ILE A  47      12.161  -7.205  10.777  1.00  1.25           H  
ATOM    729 2HG1 ILE A  47      13.369  -8.401  11.208  1.00  1.25           H  
ATOM    730 1HG2 ILE A  47      15.331  -8.823   9.678  1.00  1.25           H  
ATOM    731 2HG2 ILE A  47      15.550  -7.773   8.257  1.00  1.25           H  
ATOM    732 3HG2 ILE A  47      15.816  -7.120   9.880  1.00  1.25           H  
ATOM    733 1HD1 ILE A  47      13.479  -6.446  12.695  1.00  1.25           H  
ATOM    734 2HD1 ILE A  47      14.943  -6.583  11.740  1.00  1.25           H  
ATOM    735 3HD1 ILE A  47      13.736  -5.392  11.295  1.00  1.25           H  
ATOM    736  N   ALA A  48      13.798  -6.095   6.429  1.00  1.18           N  
ATOM    737  CA  ALA A  48      14.516  -5.867   5.184  1.00  1.18           C  
ATOM    738  C   ALA A  48      14.878  -4.379   5.095  1.00  1.18           C  
ATOM    739  O   ALA A  48      15.980  -4.015   4.664  1.00  1.18           O  
ATOM    740  CB  ALA A  48      13.668  -6.295   4.001  1.00  1.18           C  
ATOM    741  H   ALA A  48      12.854  -6.489   6.430  1.00  1.18           H  
ATOM    742  HA  ALA A  48      15.438  -6.446   5.202  1.00  1.18           H  
ATOM    743 1HB  ALA A  48      14.215  -6.124   3.077  1.00  1.18           H  
ATOM    744 2HB  ALA A  48      13.428  -7.354   4.095  1.00  1.18           H  
ATOM    745 3HB  ALA A  48      12.744  -5.714   3.994  1.00  1.18           H  
ATOM    746  N   LEU A  49      13.957  -3.518   5.545  1.00  1.10           N  
ATOM    747  CA  LEU A  49      14.185  -2.077   5.570  1.00  1.10           C  
ATOM    748  C   LEU A  49      15.299  -1.717   6.553  1.00  1.10           C  
ATOM    749  O   LEU A  49      16.218  -0.975   6.204  1.00  1.10           O  
ATOM    750  CB  LEU A  49      12.910  -1.346   5.962  1.00  1.10           C  
ATOM    751  CG  LEU A  49      12.927   0.177   5.911  1.00  1.10           C  
ATOM    752  CD1 LEU A  49      13.819   0.708   7.025  1.00  1.10           C  
ATOM    753  CD2 LEU A  49      13.382   0.644   4.550  1.00  1.10           C  
ATOM    754  H   LEU A  49      13.054  -3.885   5.861  1.00  1.10           H  
ATOM    755  HA  LEU A  49      14.485  -1.758   4.573  1.00  1.10           H  
ATOM    756 1HB  LEU A  49      12.131  -1.691   5.300  1.00  1.10           H  
ATOM    757 2HB  LEU A  49      12.641  -1.617   6.963  1.00  1.10           H  
ATOM    758  HG  LEU A  49      11.921   0.544   6.099  1.00  1.10           H  
ATOM    759 1HD1 LEU A  49      13.796   1.763   7.015  1.00  1.10           H  
ATOM    760 2HD1 LEU A  49      13.470   0.353   7.978  1.00  1.10           H  
ATOM    761 3HD1 LEU A  49      14.835   0.370   6.874  1.00  1.10           H  
ATOM    762 1HD2 LEU A  49      13.370   1.729   4.517  1.00  1.10           H  
ATOM    763 2HD2 LEU A  49      14.393   0.283   4.360  1.00  1.10           H  
ATOM    764 3HD2 LEU A  49      12.707   0.254   3.790  1.00  1.10           H  
ATOM    765  N   PHE A  50      15.202  -2.226   7.789  1.00  1.04           N  
ATOM    766  CA  PHE A  50      16.161  -1.945   8.858  1.00  1.04           C  
ATOM    767  C   PHE A  50      17.557  -2.319   8.385  1.00  1.04           C  
ATOM    768  O   PHE A  50      18.493  -1.530   8.493  1.00  1.04           O  
ATOM    769  CB  PHE A  50      15.788  -2.762  10.101  1.00  1.04           C  
ATOM    770  CG  PHE A  50      16.595  -2.580  11.383  1.00  1.04           C  
ATOM    771  CD1 PHE A  50      16.292  -1.552  12.264  1.00  1.04           C  
ATOM    772  CD2 PHE A  50      17.620  -3.437  11.716  1.00  1.04           C  
ATOM    773  CE1 PHE A  50      16.994  -1.366  13.432  1.00  1.04           C  
ATOM    774  CE2 PHE A  50      18.329  -3.262  12.896  1.00  1.04           C  
ATOM    775  CZ  PHE A  50      18.013  -2.218  13.743  1.00  1.04           C  
ATOM    776  H   PHE A  50      14.407  -2.822   8.005  1.00  1.04           H  
ATOM    777  HA  PHE A  50      16.133  -0.883   9.089  1.00  1.04           H  
ATOM    778 1HB  PHE A  50      14.756  -2.563  10.327  1.00  1.04           H  
ATOM    779 2HB  PHE A  50      15.846  -3.814   9.839  1.00  1.04           H  
ATOM    780  HD1 PHE A  50      15.480  -0.895  12.028  1.00  1.04           H  
ATOM    781  HD2 PHE A  50      17.860  -4.250  11.041  1.00  1.04           H  
ATOM    782  HE1 PHE A  50      16.733  -0.549  14.111  1.00  1.04           H  
ATOM    783  HE2 PHE A  50      19.140  -3.945  13.159  1.00  1.04           H  
ATOM    784  HZ  PHE A  50      18.561  -2.081  14.662  1.00  1.04           H  
ATOM    785  N   LEU A  51      17.689  -3.519   7.826  1.00  1.01           N  
ATOM    786  CA  LEU A  51      18.963  -3.996   7.326  1.00  1.01           C  
ATOM    787  C   LEU A  51      19.470  -3.107   6.195  1.00  1.01           C  
ATOM    788  O   LEU A  51      20.653  -2.759   6.168  1.00  1.01           O  
ATOM    789  CB  LEU A  51      18.846  -5.437   6.869  1.00  1.01           C  
ATOM    790  CG  LEU A  51      20.098  -6.021   6.343  1.00  1.01           C  
ATOM    791  CD1 LEU A  51      21.173  -5.984   7.414  1.00  1.01           C  
ATOM    792  CD2 LEU A  51      19.829  -7.430   5.890  1.00  1.01           C  
ATOM    793  H   LEU A  51      16.876  -4.127   7.752  1.00  1.01           H  
ATOM    794  HA  LEU A  51      19.682  -3.957   8.140  1.00  1.01           H  
ATOM    795 1HB  LEU A  51      18.508  -6.044   7.708  1.00  1.01           H  
ATOM    796 2HB  LEU A  51      18.088  -5.491   6.082  1.00  1.01           H  
ATOM    797  HG  LEU A  51      20.436  -5.431   5.514  1.00  1.01           H  
ATOM    798 1HD1 LEU A  51      22.066  -6.405   6.995  1.00  1.01           H  
ATOM    799 2HD1 LEU A  51      21.359  -4.955   7.718  1.00  1.01           H  
ATOM    800 3HD1 LEU A  51      20.864  -6.564   8.272  1.00  1.01           H  
ATOM    801 1HD2 LEU A  51      20.746  -7.862   5.494  1.00  1.01           H  
ATOM    802 2HD2 LEU A  51      19.477  -8.022   6.727  1.00  1.01           H  
ATOM    803 3HD2 LEU A  51      19.066  -7.415   5.112  1.00  1.01           H  
ATOM    804  N   THR A  52      18.588  -2.732   5.261  1.00  1.00           N  
ATOM    805  CA  THR A  52      18.986  -1.859   4.167  1.00  1.00           C  
ATOM    806  C   THR A  52      19.514  -0.549   4.740  1.00  1.00           C  
ATOM    807  O   THR A  52      20.538  -0.029   4.296  1.00  1.00           O  
ATOM    808  CB  THR A  52      17.814  -1.566   3.218  1.00  1.00           C  
ATOM    809  OG1 THR A  52      17.344  -2.796   2.637  1.00  1.00           O  
ATOM    810  CG2 THR A  52      18.269  -0.614   2.123  1.00  1.00           C  
ATOM    811  H   THR A  52      17.623  -3.066   5.291  1.00  1.00           H  
ATOM    812  HA  THR A  52      19.782  -2.337   3.604  1.00  1.00           H  
ATOM    813  HB  THR A  52      17.000  -1.108   3.775  1.00  1.00           H  
ATOM    814  HG1 THR A  52      16.956  -3.358   3.352  1.00  1.00           H  
ATOM    815 1HG2 THR A  52      17.437  -0.405   1.455  1.00  1.00           H  
ATOM    816 2HG2 THR A  52      18.620   0.320   2.573  1.00  1.00           H  
ATOM    817 3HG2 THR A  52      19.083  -1.070   1.560  1.00  1.00           H  
ATOM    818  N   CYS A  53      18.811  -0.018   5.738  1.00  1.02           N  
ATOM    819  CA  CYS A  53      19.220   1.208   6.390  1.00  1.02           C  
ATOM    820  C   CYS A  53      20.621   1.037   6.945  1.00  1.02           C  
ATOM    821  O   CYS A  53      21.477   1.897   6.751  1.00  1.02           O  
ATOM    822  CB  CYS A  53      18.266   1.578   7.522  1.00  1.02           C  
ATOM    823  SG  CYS A  53      18.615   3.147   8.309  1.00  1.02           S  
ATOM    824  H   CYS A  53      17.961  -0.483   6.047  1.00  1.02           H  
ATOM    825  HA  CYS A  53      19.230   2.010   5.658  1.00  1.02           H  
ATOM    826 1HB  CYS A  53      17.241   1.588   7.154  1.00  1.02           H  
ATOM    827 2HB  CYS A  53      18.314   0.828   8.291  1.00  1.02           H  
ATOM    828  HG  CYS A  53      17.671   3.051   9.248  1.00  1.02           H  
ATOM    829  N   LEU A  54      20.878  -0.087   7.614  1.00  1.08           N  
ATOM    830  CA  LEU A  54      22.202  -0.294   8.168  1.00  1.08           C  
ATOM    831  C   LEU A  54      23.248  -0.358   7.041  1.00  1.08           C  
ATOM    832  O   LEU A  54      24.307   0.268   7.138  1.00  1.08           O  
ATOM    833  CB  LEU A  54      22.232  -1.608   8.974  1.00  1.08           C  
ATOM    834  CG  LEU A  54      21.358  -1.623  10.253  1.00  1.08           C  
ATOM    835  CD1 LEU A  54      21.401  -3.005  10.886  1.00  1.08           C  
ATOM    836  CD2 LEU A  54      21.820  -0.588  11.194  1.00  1.08           C  
ATOM    837  H   LEU A  54      20.138  -0.774   7.760  1.00  1.08           H  
ATOM    838  HA  LEU A  54      22.442   0.541   8.825  1.00  1.08           H  
ATOM    839 1HB  LEU A  54      21.897  -2.418   8.334  1.00  1.08           H  
ATOM    840 2HB  LEU A  54      23.261  -1.810   9.271  1.00  1.08           H  
ATOM    841  HG  LEU A  54      20.337  -1.411   9.987  1.00  1.08           H  
ATOM    842 1HD1 LEU A  54      20.790  -3.013  11.762  1.00  1.08           H  
ATOM    843 2HD1 LEU A  54      21.040  -3.750  10.182  1.00  1.08           H  
ATOM    844 3HD1 LEU A  54      22.415  -3.227  11.165  1.00  1.08           H  
ATOM    845 1HD2 LEU A  54      21.182  -0.613  12.062  1.00  1.08           H  
ATOM    846 2HD2 LEU A  54      22.834  -0.810  11.471  1.00  1.08           H  
ATOM    847 3HD2 LEU A  54      21.767   0.397  10.727  1.00  1.08           H  
ATOM    848  N   TYR A  55      22.923  -1.029   5.925  1.00  1.21           N  
ATOM    849  CA  TYR A  55      23.860  -1.146   4.799  1.00  1.21           C  
ATOM    850  C   TYR A  55      24.225   0.224   4.228  1.00  1.21           C  
ATOM    851  O   TYR A  55      25.395   0.508   3.942  1.00  1.21           O  
ATOM    852  CB  TYR A  55      23.261  -1.996   3.661  1.00  1.21           C  
ATOM    853  CG  TYR A  55      23.227  -3.495   3.869  1.00  1.21           C  
ATOM    854  CD1 TYR A  55      22.202  -4.260   3.312  1.00  1.21           C  
ATOM    855  CD2 TYR A  55      24.217  -4.108   4.571  1.00  1.21           C  
ATOM    856  CE1 TYR A  55      22.192  -5.628   3.480  1.00  1.21           C  
ATOM    857  CE2 TYR A  55      24.201  -5.459   4.722  1.00  1.21           C  
ATOM    858  CZ  TYR A  55      23.204  -6.222   4.195  1.00  1.21           C  
ATOM    859  OH  TYR A  55      23.212  -7.577   4.374  1.00  1.21           O  
ATOM    860  H   TYR A  55      22.026  -1.512   5.882  1.00  1.21           H  
ATOM    861  HA  TYR A  55      24.774  -1.616   5.157  1.00  1.21           H  
ATOM    862 1HB  TYR A  55      22.243  -1.668   3.477  1.00  1.21           H  
ATOM    863 2HB  TYR A  55      23.820  -1.800   2.748  1.00  1.21           H  
ATOM    864  HD1 TYR A  55      21.409  -3.777   2.746  1.00  1.21           H  
ATOM    865  HD2 TYR A  55      25.028  -3.521   5.001  1.00  1.21           H  
ATOM    866  HE1 TYR A  55      21.392  -6.231   3.051  1.00  1.21           H  
ATOM    867  HE2 TYR A  55      24.979  -5.916   5.258  1.00  1.21           H  
ATOM    868  HH  TYR A  55      24.090  -7.858   4.651  1.00  1.21           H  
ATOM    869  N   ASP A  56      23.230   1.100   4.129  1.00  1.39           N  
ATOM    870  CA  ASP A  56      23.411   2.444   3.595  1.00  1.39           C  
ATOM    871  C   ASP A  56      24.341   3.335   4.421  1.00  1.39           C  
ATOM    872  O   ASP A  56      24.793   4.366   3.920  1.00  1.39           O  
ATOM    873  CB  ASP A  56      22.071   3.159   3.377  1.00  1.39           C  
ATOM    874  CG  ASP A  56      21.275   2.643   2.134  1.00  1.39           C  
ATOM    875  OD1 ASP A  56      21.832   1.902   1.356  1.00  1.39           O  
ATOM    876  OD2 ASP A  56      20.133   3.068   1.940  1.00  1.39           O  
ATOM    877  H   ASP A  56      22.291   0.800   4.397  1.00  1.39           H  
ATOM    878  HA  ASP A  56      23.864   2.337   2.610  1.00  1.39           H  
ATOM    879 1HB  ASP A  56      21.451   3.014   4.268  1.00  1.39           H  
ATOM    880 2HB  ASP A  56      22.246   4.228   3.270  1.00  1.39           H  
ATOM    881  N   THR A  57      24.621   2.972   5.679  1.00  1.63           N  
ATOM    882  CA  THR A  57      25.480   3.781   6.542  1.00  1.63           C  
ATOM    883  C   THR A  57      26.916   3.271   6.529  1.00  1.63           C  
ATOM    884  O   THR A  57      27.768   3.769   7.264  1.00  1.63           O  
ATOM    885  CB  THR A  57      25.009   3.761   7.995  1.00  1.63           C  
ATOM    886  OG1 THR A  57      25.081   2.421   8.467  1.00  1.63           O  
ATOM    887  CG2 THR A  57      23.579   4.274   8.125  1.00  1.63           C  
ATOM    888  H   THR A  57      24.258   2.094   6.057  1.00  1.63           H  
ATOM    889  HA  THR A  57      25.477   4.809   6.181  1.00  1.63           H  
ATOM    890  HB  THR A  57      25.667   4.386   8.598  1.00  1.63           H  
ATOM    891  HG1 THR A  57      24.740   1.801   7.782  1.00  1.63           H  
ATOM    892 1HG2 THR A  57      23.267   4.241   9.166  1.00  1.63           H  
ATOM    893 2HG2 THR A  57      23.529   5.300   7.763  1.00  1.63           H  
ATOM    894 3HG2 THR A  57      22.923   3.655   7.535  1.00  1.63           H  
ATOM    895  N   ASP A  58      27.203   2.265   5.704  1.00  1.87           N  
ATOM    896  CA  ASP A  58      28.543   1.689   5.663  1.00  1.87           C  
ATOM    897  C   ASP A  58      29.664   2.698   5.414  1.00  1.87           C  
ATOM    898  O   ASP A  58      30.635   2.748   6.172  1.00  1.87           O  
ATOM    899  CB  ASP A  58      28.597   0.622   4.559  1.00  1.87           C  
ATOM    900  CG  ASP A  58      29.980  -0.023   4.350  1.00  1.87           C  
ATOM    901  OD1 ASP A  58      30.477  -0.687   5.229  1.00  1.87           O  
ATOM    902  OD2 ASP A  58      30.531   0.151   3.274  1.00  1.87           O  
ATOM    903  H   ASP A  58      26.477   1.861   5.109  1.00  1.87           H  
ATOM    904  HA  ASP A  58      28.727   1.210   6.624  1.00  1.87           H  
ATOM    905 1HB  ASP A  58      27.876  -0.165   4.793  1.00  1.87           H  
ATOM    906 2HB  ASP A  58      28.274   1.065   3.617  1.00  1.87           H  
ATOM    907  N   SER A  59      29.557   3.482   4.343  1.00  2.01           N  
ATOM    908  CA  SER A  59      30.630   4.407   3.992  1.00  2.01           C  
ATOM    909  C   SER A  59      30.454   5.854   4.464  1.00  2.01           C  
ATOM    910  O   SER A  59      31.399   6.641   4.365  1.00  2.01           O  
ATOM    911  CB  SER A  59      30.833   4.405   2.487  1.00  2.01           C  
ATOM    912  OG  SER A  59      29.707   4.908   1.810  1.00  2.01           O  
ATOM    913  H   SER A  59      28.735   3.414   3.760  1.00  2.01           H  
ATOM    914  HA  SER A  59      31.545   4.026   4.447  1.00  2.01           H  
ATOM    915 1HB  SER A  59      31.704   5.011   2.244  1.00  2.01           H  
ATOM    916 2HB  SER A  59      31.038   3.387   2.152  1.00  2.01           H  
ATOM    917  HG  SER A  59      29.011   4.258   1.932  1.00  2.01           H  
ATOM    918  N   GLN A  60      29.266   6.216   4.950  1.00  1.99           N  
ATOM    919  CA  GLN A  60      28.967   7.614   5.297  1.00  1.99           C  
ATOM    920  C   GLN A  60      28.281   7.813   6.671  1.00  1.99           C  
ATOM    921  O   GLN A  60      27.169   7.325   6.858  1.00  1.99           O  
ATOM    922  CB  GLN A  60      28.068   8.226   4.209  1.00  1.99           C  
ATOM    923  CG  GLN A  60      28.743   8.429   2.844  1.00  1.99           C  
ATOM    924  CD  GLN A  60      29.745   9.582   2.855  1.00  1.99           C  
ATOM    925  OE1 GLN A  60      29.380  10.740   2.584  1.00  1.99           O  
ATOM    926  NE2 GLN A  60      30.999   9.285   3.185  1.00  1.99           N  
ATOM    927  H   GLN A  60      28.551   5.511   5.056  1.00  1.99           H  
ATOM    928  HA  GLN A  60      29.894   8.153   5.250  1.00  1.99           H  
ATOM    929 1HB  GLN A  60      27.211   7.570   4.051  1.00  1.99           H  
ATOM    930 2HB  GLN A  60      27.679   9.179   4.544  1.00  1.99           H  
ATOM    931 1HG  GLN A  60      29.263   7.525   2.543  1.00  1.99           H  
ATOM    932 2HG  GLN A  60      27.971   8.665   2.114  1.00  1.99           H  
ATOM    933 1HE2 GLN A  60      31.699   9.997   3.212  1.00  1.99           H  
ATOM    934 2HE2 GLN A  60      31.236   8.329   3.452  1.00  1.99           H  
ATOM    935  N   GLN A  61      28.874   8.564   7.633  1.00  1.80           N  
ATOM    936  CA  GLN A  61      30.213   9.186   7.639  1.00  1.80           C  
ATOM    937  C   GLN A  61      30.889   8.990   8.984  1.00  1.80           C  
ATOM    938  O   GLN A  61      32.004   8.481   9.072  1.00  1.80           O  
ATOM    939  CB  GLN A  61      30.151  10.711   7.387  1.00  1.80           C  
ATOM    940  CG  GLN A  61      29.685  11.117   6.021  1.00  1.80           C  
ATOM    941  CD  GLN A  61      29.680  12.612   5.765  1.00  1.80           C  
ATOM    942  OE1 GLN A  61      29.651  13.432   6.689  1.00  1.80           O  
ATOM    943  NE2 GLN A  61      29.705  12.973   4.482  1.00  1.80           N  
ATOM    944  H   GLN A  61      28.331   8.684   8.473  1.00  1.80           H  
ATOM    945  HA  GLN A  61      30.872   8.713   6.924  1.00  1.80           H  
ATOM    946 1HB  GLN A  61      29.483  11.173   8.110  1.00  1.80           H  
ATOM    947 2HB  GLN A  61      31.142  11.141   7.542  1.00  1.80           H  
ATOM    948 1HG  GLN A  61      30.360  10.682   5.324  1.00  1.80           H  
ATOM    949 2HG  GLN A  61      28.682  10.755   5.863  1.00  1.80           H  
ATOM    950 1HE2 GLN A  61      29.701  13.938   4.230  1.00  1.80           H  
ATOM    951 2HE2 GLN A  61      29.713  12.253   3.751  1.00  1.80           H  
ATOM    952  N   LYS A  62      30.212   9.445  10.031  1.00  1.53           N  
ATOM    953  CA  LYS A  62      30.775   9.461  11.368  1.00  1.53           C  
ATOM    954  C   LYS A  62      30.984   8.063  11.932  1.00  1.53           C  
ATOM    955  O   LYS A  62      30.116   7.187  11.817  1.00  1.53           O  
ATOM    956  CB  LYS A  62      29.923  10.343  12.283  1.00  1.53           C  
ATOM    957  CG  LYS A  62      30.530  10.607  13.658  1.00  1.53           C  
ATOM    958  CD  LYS A  62      29.750  11.679  14.414  1.00  1.53           C  
ATOM    959  CE  LYS A  62      30.456  12.056  15.705  1.00  1.53           C  
ATOM    960  NZ  LYS A  62      29.820  13.219  16.367  1.00  1.53           N  
ATOM    961  H   LYS A  62      29.294   9.834   9.893  1.00  1.53           H  
ATOM    962  HA  LYS A  62      31.758   9.928  11.306  1.00  1.53           H  
ATOM    963 1HB  LYS A  62      29.754  11.308  11.802  1.00  1.53           H  
ATOM    964 2HB  LYS A  62      28.947   9.877  12.431  1.00  1.53           H  
ATOM    965 1HG  LYS A  62      30.511   9.699  14.240  1.00  1.53           H  
ATOM    966 2HG  LYS A  62      31.564  10.930  13.547  1.00  1.53           H  
ATOM    967 1HD  LYS A  62      29.642  12.569  13.792  1.00  1.53           H  
ATOM    968 2HD  LYS A  62      28.756  11.301  14.659  1.00  1.53           H  
ATOM    969 1HE  LYS A  62      30.432  11.210  16.386  1.00  1.53           H  
ATOM    970 2HE  LYS A  62      31.493  12.302  15.482  1.00  1.53           H  
ATOM    971 1HZ  LYS A  62      30.323  13.436  17.213  1.00  1.53           H  
ATOM    972 2HZ  LYS A  62      29.846  14.016  15.749  1.00  1.53           H  
ATOM    973 3HZ  LYS A  62      28.848  13.013  16.606  1.00  1.53           H  
ATOM    974  N   SER A  63      32.137   7.883  12.570  1.00  1.25           N  
ATOM    975  CA  SER A  63      32.538   6.619  13.167  1.00  1.25           C  
ATOM    976  C   SER A  63      31.543   6.084  14.176  1.00  1.25           C  
ATOM    977  O   SER A  63      31.287   4.883  14.219  1.00  1.25           O  
ATOM    978  CB  SER A  63      33.873   6.775  13.845  1.00  1.25           C  
ATOM    979  OG  SER A  63      34.260   5.578  14.436  1.00  1.25           O  
ATOM    980  H   SER A  63      32.783   8.659  12.611  1.00  1.25           H  
ATOM    981  HA  SER A  63      32.631   5.896  12.363  1.00  1.25           H  
ATOM    982 1HB  SER A  63      34.622   7.078  13.116  1.00  1.25           H  
ATOM    983 2HB  SER A  63      33.815   7.553  14.603  1.00  1.25           H  
ATOM    984  HG  SER A  63      35.150   5.737  14.826  1.00  1.25           H  
ATOM    985  N   VAL A  64      30.978   6.969  14.982  1.00  1.03           N  
ATOM    986  CA  VAL A  64      30.036   6.567  16.011  1.00  1.03           C  
ATOM    987  C   VAL A  64      28.824   5.864  15.410  1.00  1.03           C  
ATOM    988  O   VAL A  64      28.373   4.836  15.925  1.00  1.03           O  
ATOM    989  CB  VAL A  64      29.566   7.793  16.786  1.00  1.03           C  
ATOM    990  CG1 VAL A  64      28.465   7.414  17.690  1.00  1.03           C  
ATOM    991  CG2 VAL A  64      30.720   8.386  17.557  1.00  1.03           C  
ATOM    992  H   VAL A  64      31.229   7.939  14.885  1.00  1.03           H  
ATOM    993  HA  VAL A  64      30.541   5.880  16.692  1.00  1.03           H  
ATOM    994  HB  VAL A  64      29.175   8.531  16.087  1.00  1.03           H  
ATOM    995 1HG1 VAL A  64      28.134   8.297  18.213  1.00  1.03           H  
ATOM    996 2HG1 VAL A  64      27.651   7.003  17.101  1.00  1.03           H  
ATOM    997 3HG1 VAL A  64      28.807   6.672  18.408  1.00  1.03           H  
ATOM    998 1HG2 VAL A  64      30.376   9.266  18.105  1.00  1.03           H  
ATOM    999 2HG2 VAL A  64      31.101   7.647  18.261  1.00  1.03           H  
ATOM   1000 3HG2 VAL A  64      31.512   8.672  16.865  1.00  1.03           H  
ATOM   1001  N   VAL A  65      28.298   6.415  14.319  1.00  0.87           N  
ATOM   1002  CA  VAL A  65      27.172   5.793  13.654  1.00  0.87           C  
ATOM   1003  C   VAL A  65      27.576   4.464  13.064  1.00  0.87           C  
ATOM   1004  O   VAL A  65      26.854   3.482  13.211  1.00  0.87           O  
ATOM   1005  CB  VAL A  65      26.582   6.699  12.569  1.00  0.87           C  
ATOM   1006  CG1 VAL A  65      25.548   5.906  11.761  1.00  0.87           C  
ATOM   1007  CG2 VAL A  65      25.930   7.905  13.249  1.00  0.87           C  
ATOM   1008  H   VAL A  65      28.709   7.251  13.930  1.00  0.87           H  
ATOM   1009  HA  VAL A  65      26.393   5.613  14.393  1.00  0.87           H  
ATOM   1010  HB  VAL A  65      27.371   7.031  11.888  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  65      25.114   6.540  10.988  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  65      26.038   5.053  11.292  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  65      24.778   5.554  12.411  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  65      25.494   8.564  12.497  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  65      25.154   7.557  13.916  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  65      26.680   8.452  13.820  1.00  0.87           H  
ATOM   1017  N   ARG A  66      28.745   4.406  12.419  1.00  0.78           N  
ATOM   1018  CA  ARG A  66      29.166   3.139  11.832  1.00  0.78           C  
ATOM   1019  C   ARG A  66      29.292   2.071  12.924  1.00  0.78           C  
ATOM   1020  O   ARG A  66      28.827   0.938  12.759  1.00  0.78           O  
ATOM   1021  CB  ARG A  66      30.515   3.290  11.140  1.00  0.78           C  
ATOM   1022  CG  ARG A  66      30.540   4.115   9.829  1.00  0.78           C  
ATOM   1023  CD  ARG A  66      31.949   4.252   9.341  1.00  0.78           C  
ATOM   1024  NE  ARG A  66      32.088   5.008   8.089  1.00  0.78           N  
ATOM   1025  CZ  ARG A  66      33.287   5.446   7.635  1.00  0.78           C  
ATOM   1026  NH1 ARG A  66      34.355   5.192   8.364  1.00  0.78           N  
ATOM   1027  NH2 ARG A  66      33.421   6.114   6.488  1.00  0.78           N  
ATOM   1028  H   ARG A  66      29.319   5.248  12.320  1.00  0.78           H  
ATOM   1029  HA  ARG A  66      28.419   2.824  11.103  1.00  0.78           H  
ATOM   1030 1HB  ARG A  66      31.212   3.762  11.829  1.00  0.78           H  
ATOM   1031 2HB  ARG A  66      30.912   2.302  10.910  1.00  0.78           H  
ATOM   1032 1HG  ARG A  66      29.945   3.619   9.053  1.00  0.78           H  
ATOM   1033 2HG  ARG A  66      30.139   5.115  10.017  1.00  0.78           H  
ATOM   1034 1HD  ARG A  66      32.533   4.765  10.104  1.00  0.78           H  
ATOM   1035 2HD  ARG A  66      32.366   3.259   9.181  1.00  0.78           H  
ATOM   1036  HE  ARG A  66      31.259   5.188   7.536  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  66      34.259   4.682   9.238  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  66      35.271   5.486   8.064  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  66      32.616   6.323   5.885  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  66      34.336   6.414   6.198  1.00  0.78           H  
ATOM   1041  N   ARG A  67      29.860   2.454  14.071  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      30.032   1.547  15.197  1.00  0.73           C  
ATOM   1043  C   ARG A  67      28.690   0.986  15.641  1.00  0.73           C  
ATOM   1044  O   ARG A  67      28.540  -0.226  15.846  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      30.658   2.275  16.370  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      30.946   1.424  17.579  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      31.503   2.245  18.667  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      31.874   1.446  19.833  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      32.322   1.956  21.003  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      32.438   3.256  21.155  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      32.645   1.149  21.996  1.00  0.73           N  
ATOM   1052  H   ARG A  67      30.218   3.404  14.156  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      30.682   0.728  14.893  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      31.596   2.729  16.049  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      30.005   3.080  16.687  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      30.026   0.948  17.927  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      31.682   0.664  17.317  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      32.373   2.773  18.304  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      30.753   2.970  18.978  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      31.810   0.438  19.755  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      32.192   3.878  20.401  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      32.777   3.631  22.029  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      32.563   0.145  21.881  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      32.982   1.531  22.867  1.00  0.73           H  
ATOM   1065  N   GLU A  68      27.703   1.875  15.788  1.00  0.71           N  
ATOM   1066  CA  GLU A  68      26.394   1.436  16.224  1.00  0.71           C  
ATOM   1067  C   GLU A  68      25.695   0.602  15.182  1.00  0.71           C  
ATOM   1068  O   GLU A  68      25.019  -0.360  15.531  1.00  0.71           O  
ATOM   1069  CB  GLU A  68      25.499   2.584  16.626  1.00  0.71           C  
ATOM   1070  CG  GLU A  68      24.143   2.087  17.103  1.00  0.71           C  
ATOM   1071  CD  GLU A  68      24.255   1.202  18.294  1.00  0.71           C  
ATOM   1072  OE1 GLU A  68      25.242   1.294  18.983  1.00  0.71           O  
ATOM   1073  OE2 GLU A  68      23.373   0.411  18.517  1.00  0.71           O  
ATOM   1074  H   GLU A  68      27.876   2.868  15.618  1.00  0.71           H  
ATOM   1075  HA  GLU A  68      26.531   0.818  17.105  1.00  0.71           H  
ATOM   1076 1HB  GLU A  68      25.972   3.136  17.431  1.00  0.71           H  
ATOM   1077 2HB  GLU A  68      25.366   3.251  15.773  1.00  0.71           H  
ATOM   1078 1HG  GLU A  68      23.528   2.930  17.370  1.00  0.71           H  
ATOM   1079 2HG  GLU A  68      23.658   1.558  16.290  1.00  0.71           H  
ATOM   1080  N   CYS A  69      25.837   0.942  13.909  1.00  0.71           N  
ATOM   1081  CA  CYS A  69      25.155   0.164  12.900  1.00  0.71           C  
ATOM   1082  C   CYS A  69      25.634  -1.275  12.945  1.00  0.71           C  
ATOM   1083  O   CYS A  69      24.837  -2.205  12.822  1.00  0.71           O  
ATOM   1084  CB  CYS A  69      25.368   0.780  11.539  1.00  0.71           C  
ATOM   1085  SG  CYS A  69      24.473   2.306  11.388  1.00  0.71           S  
ATOM   1086  H   CYS A  69      26.394   1.755  13.646  1.00  0.71           H  
ATOM   1087  HA  CYS A  69      24.093   0.190  13.118  1.00  0.71           H  
ATOM   1088 1HB  CYS A  69      26.428   0.987  11.384  1.00  0.71           H  
ATOM   1089 2HB  CYS A  69      25.036   0.101  10.752  1.00  0.71           H  
ATOM   1090  HG  CYS A  69      24.852   2.557  10.124  1.00  0.71           H  
ATOM   1091  N   ILE A  70      26.924  -1.461  13.186  1.00  0.72           N  
ATOM   1092  CA  ILE A  70      27.477  -2.795  13.311  1.00  0.72           C  
ATOM   1093  C   ILE A  70      26.862  -3.504  14.515  1.00  0.72           C  
ATOM   1094  O   ILE A  70      26.449  -4.666  14.414  1.00  0.72           O  
ATOM   1095  CB  ILE A  70      28.976  -2.717  13.497  1.00  0.72           C  
ATOM   1096  CG1 ILE A  70      29.631  -2.239  12.307  1.00  0.72           C  
ATOM   1097  CG2 ILE A  70      29.487  -4.042  13.804  1.00  0.72           C  
ATOM   1098  CD1 ILE A  70      31.021  -1.854  12.591  1.00  0.72           C  
ATOM   1099  H   ILE A  70      27.542  -0.649  13.256  1.00  0.72           H  
ATOM   1100  HA  ILE A  70      27.250  -3.360  12.413  1.00  0.72           H  
ATOM   1101  HB  ILE A  70      29.217  -2.036  14.302  1.00  0.72           H  
ATOM   1102 1HG1 ILE A  70      29.644  -3.042  11.587  1.00  0.72           H  
ATOM   1103 2HG1 ILE A  70      29.092  -1.391  11.890  1.00  0.72           H  
ATOM   1104 1HG2 ILE A  70      30.533  -3.953  13.923  1.00  0.72           H  
ATOM   1105 2HG2 ILE A  70      29.034  -4.393  14.723  1.00  0.72           H  
ATOM   1106 3HG2 ILE A  70      29.266  -4.730  12.990  1.00  0.72           H  
ATOM   1107 1HD1 ILE A  70      31.506  -1.529  11.685  1.00  0.72           H  
ATOM   1108 2HD1 ILE A  70      31.022  -1.045  13.319  1.00  0.72           H  
ATOM   1109 3HD1 ILE A  70      31.536  -2.700  13.006  1.00  0.72           H  
ATOM   1110  N   ARG A  71      26.764  -2.799  15.645  1.00  0.73           N  
ATOM   1111  CA  ARG A  71      26.161  -3.377  16.837  1.00  0.73           C  
ATOM   1112  C   ARG A  71      24.695  -3.752  16.566  1.00  0.73           C  
ATOM   1113  O   ARG A  71      24.216  -4.786  17.056  1.00  0.73           O  
ATOM   1114  CB  ARG A  71      26.262  -2.414  18.011  1.00  0.73           C  
ATOM   1115  CG  ARG A  71      27.682  -2.206  18.545  1.00  0.73           C  
ATOM   1116  CD  ARG A  71      27.724  -1.167  19.614  1.00  0.73           C  
ATOM   1117  NE  ARG A  71      27.033  -1.594  20.834  1.00  0.73           N  
ATOM   1118  CZ  ARG A  71      26.617  -0.759  21.813  1.00  0.73           C  
ATOM   1119  NH1 ARG A  71      26.815   0.534  21.701  1.00  0.73           N  
ATOM   1120  NH2 ARG A  71      26.012  -1.244  22.888  1.00  0.73           N  
ATOM   1121  H   ARG A  71      27.138  -1.846  15.679  1.00  0.73           H  
ATOM   1122  HA  ARG A  71      26.711  -4.283  17.093  1.00  0.73           H  
ATOM   1123 1HB  ARG A  71      25.871  -1.442  17.719  1.00  0.73           H  
ATOM   1124 2HB  ARG A  71      25.644  -2.772  18.832  1.00  0.73           H  
ATOM   1125 1HG  ARG A  71      28.059  -3.143  18.956  1.00  0.73           H  
ATOM   1126 2HG  ARG A  71      28.327  -1.884  17.730  1.00  0.73           H  
ATOM   1127 1HD  ARG A  71      28.760  -0.945  19.865  1.00  0.73           H  
ATOM   1128 2HD  ARG A  71      27.240  -0.261  19.250  1.00  0.73           H  
ATOM   1129  HE  ARG A  71      26.865  -2.584  20.956  1.00  0.73           H  
ATOM   1130 1HH1 ARG A  71      27.267   0.907  20.873  1.00  0.73           H  
ATOM   1131 2HH1 ARG A  71      26.511   1.158  22.431  1.00  0.73           H  
ATOM   1132 1HH2 ARG A  71      25.855  -2.239  22.975  1.00  0.73           H  
ATOM   1133 2HH2 ARG A  71      25.699  -0.619  23.614  1.00  0.73           H  
ATOM   1134  N   LEU A  72      23.994  -2.938  15.761  1.00  0.74           N  
ATOM   1135  CA  LEU A  72      22.609  -3.227  15.402  1.00  0.74           C  
ATOM   1136  C   LEU A  72      22.512  -4.477  14.558  1.00  0.74           C  
ATOM   1137  O   LEU A  72      21.546  -5.224  14.689  1.00  0.74           O  
ATOM   1138  CB  LEU A  72      21.947  -2.056  14.694  1.00  0.74           C  
ATOM   1139  CG  LEU A  72      21.718  -0.887  15.585  1.00  0.74           C  
ATOM   1140  CD1 LEU A  72      21.151   0.242  14.769  1.00  0.74           C  
ATOM   1141  CD2 LEU A  72      20.823  -1.314  16.759  1.00  0.74           C  
ATOM   1142  H   LEU A  72      24.431  -2.084  15.420  1.00  0.74           H  
ATOM   1143  HA  LEU A  72      22.058  -3.397  16.322  1.00  0.74           H  
ATOM   1144 1HB  LEU A  72      22.588  -1.739  13.885  1.00  0.74           H  
ATOM   1145 2HB  LEU A  72      21.000  -2.377  14.284  1.00  0.74           H  
ATOM   1146  HG  LEU A  72      22.661  -0.561  15.993  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  72      21.010   1.078  15.390  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  72      21.849   0.499  13.983  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  72      20.200  -0.054  14.336  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  72      20.698  -0.482  17.432  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  72      19.858  -1.648  16.407  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  72      21.307  -2.124  17.303  1.00  0.74           H  
ATOM   1153  N   VAL A  73      23.516  -4.741  13.721  1.00  0.77           N  
ATOM   1154  CA  VAL A  73      23.524  -5.978  12.951  1.00  0.77           C  
ATOM   1155  C   VAL A  73      23.597  -7.157  13.911  1.00  0.77           C  
ATOM   1156  O   VAL A  73      22.896  -8.153  13.739  1.00  0.77           O  
ATOM   1157  CB  VAL A  73      24.712  -6.067  12.000  1.00  0.77           C  
ATOM   1158  CG1 VAL A  73      24.736  -7.451  11.425  1.00  0.77           C  
ATOM   1159  CG2 VAL A  73      24.602  -5.025  10.939  1.00  0.77           C  
ATOM   1160  H   VAL A  73      24.269  -4.058  13.608  1.00  0.77           H  
ATOM   1161  HA  VAL A  73      22.603  -6.037  12.372  1.00  0.77           H  
ATOM   1162  HB  VAL A  73      25.628  -5.927  12.549  1.00  0.77           H  
ATOM   1163 1HG1 VAL A  73      25.574  -7.551  10.772  1.00  0.77           H  
ATOM   1164 2HG1 VAL A  73      24.825  -8.178  12.234  1.00  0.77           H  
ATOM   1165 3HG1 VAL A  73      23.817  -7.626  10.876  1.00  0.77           H  
ATOM   1166 1HG2 VAL A  73      25.446  -5.094  10.291  1.00  0.77           H  
ATOM   1167 2HG2 VAL A  73      23.683  -5.172  10.373  1.00  0.77           H  
ATOM   1168 3HG2 VAL A  73      24.592  -4.058  11.392  1.00  0.77           H  
ATOM   1169  N   GLY A  74      24.449  -7.035  14.932  1.00  0.79           N  
ATOM   1170  CA  GLY A  74      24.578  -8.061  15.965  1.00  0.79           C  
ATOM   1171  C   GLY A  74      23.216  -8.286  16.642  1.00  0.79           C  
ATOM   1172  O   GLY A  74      22.742  -9.421  16.770  1.00  0.79           O  
ATOM   1173  H   GLY A  74      25.024  -6.190  14.979  1.00  0.79           H  
ATOM   1174 1HA  GLY A  74      24.936  -8.988  15.518  1.00  0.79           H  
ATOM   1175 2HA  GLY A  74      25.315  -7.743  16.702  1.00  0.79           H  
ATOM   1176  N   THR A  75      22.576  -7.192  17.058  1.00  0.82           N  
ATOM   1177  CA  THR A  75      21.267  -7.268  17.703  1.00  0.82           C  
ATOM   1178  C   THR A  75      20.258  -7.938  16.774  1.00  0.82           C  
ATOM   1179  O   THR A  75      19.510  -8.831  17.189  1.00  0.82           O  
ATOM   1180  CB  THR A  75      20.772  -5.861  18.083  1.00  0.82           C  
ATOM   1181  OG1 THR A  75      21.684  -5.279  19.022  1.00  0.82           O  
ATOM   1182  CG2 THR A  75      19.371  -5.901  18.665  1.00  0.82           C  
ATOM   1183  H   THR A  75      23.027  -6.284  16.935  1.00  0.82           H  
ATOM   1184  HA  THR A  75      21.356  -7.868  18.607  1.00  0.82           H  
ATOM   1185  HB  THR A  75      20.754  -5.244  17.191  1.00  0.82           H  
ATOM   1186  HG1 THR A  75      22.563  -5.208  18.610  1.00  0.82           H  
ATOM   1187 1HG2 THR A  75      19.046  -4.895  18.908  1.00  0.82           H  
ATOM   1188 2HG2 THR A  75      18.702  -6.327  17.929  1.00  0.82           H  
ATOM   1189 3HG2 THR A  75      19.362  -6.512  19.565  1.00  0.82           H  
ATOM   1190  N   LEU A  76      20.267  -7.533  15.511  1.00  0.86           N  
ATOM   1191  CA  LEU A  76      19.385  -8.079  14.507  1.00  0.86           C  
ATOM   1192  C   LEU A  76      19.610  -9.574  14.384  1.00  0.86           C  
ATOM   1193  O   LEU A  76      18.661 -10.346  14.379  1.00  0.86           O  
ATOM   1194  CB  LEU A  76      19.634  -7.396  13.158  1.00  0.86           C  
ATOM   1195  CG  LEU A  76      18.803  -7.874  12.047  1.00  0.86           C  
ATOM   1196  CD1 LEU A  76      17.419  -7.609  12.418  1.00  0.86           C  
ATOM   1197  CD2 LEU A  76      19.196  -7.159  10.742  1.00  0.86           C  
ATOM   1198  H   LEU A  76      20.905  -6.795  15.237  1.00  0.86           H  
ATOM   1199  HA  LEU A  76      18.356  -7.900  14.815  1.00  0.86           H  
ATOM   1200 1HB  LEU A  76      19.472  -6.329  13.274  1.00  0.86           H  
ATOM   1201 2HB  LEU A  76      20.665  -7.551  12.877  1.00  0.86           H  
ATOM   1202  HG  LEU A  76      18.928  -8.953  11.932  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  76      16.774  -7.980  11.655  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  76      17.216  -8.121  13.345  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  76      17.269  -6.537  12.553  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  76      18.564  -7.512   9.924  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  76      19.072  -6.093  10.856  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  76      20.238  -7.371  10.517  1.00  0.86           H  
ATOM   1209  N   ALA A  77      20.867  -9.997  14.310  1.00  0.90           N  
ATOM   1210  CA  ALA A  77      21.194 -11.407  14.200  1.00  0.90           C  
ATOM   1211  C   ALA A  77      20.670 -12.207  15.390  1.00  0.90           C  
ATOM   1212  O   ALA A  77      20.196 -13.335  15.232  1.00  0.90           O  
ATOM   1213  CB  ALA A  77      22.690 -11.563  14.115  1.00  0.90           C  
ATOM   1214  H   ALA A  77      21.623  -9.317  14.307  1.00  0.90           H  
ATOM   1215  HA  ALA A  77      20.729 -11.786  13.295  1.00  0.90           H  
ATOM   1216 1HB  ALA A  77      22.952 -12.613  13.996  1.00  0.90           H  
ATOM   1217 2HB  ALA A  77      23.044 -10.990  13.288  1.00  0.90           H  
ATOM   1218 3HB  ALA A  77      23.134 -11.178  15.016  1.00  0.90           H  
ATOM   1219  N   SER A  78      20.734 -11.618  16.583  1.00  0.96           N  
ATOM   1220  CA  SER A  78      20.254 -12.277  17.790  1.00  0.96           C  
ATOM   1221  C   SER A  78      18.725 -12.435  17.808  1.00  0.96           C  
ATOM   1222  O   SER A  78      18.208 -13.447  18.288  1.00  0.96           O  
ATOM   1223  CB  SER A  78      20.704 -11.509  19.017  1.00  0.96           C  
ATOM   1224  OG  SER A  78      22.099 -11.544  19.150  1.00  0.96           O  
ATOM   1225  H   SER A  78      21.163 -10.693  16.656  1.00  0.96           H  
ATOM   1226  HA  SER A  78      20.697 -13.271  17.829  1.00  0.96           H  
ATOM   1227 1HB  SER A  78      20.370 -10.477  18.942  1.00  0.96           H  
ATOM   1228 2HB  SER A  78      20.240 -11.939  19.900  1.00  0.96           H  
ATOM   1229  HG  SER A  78      22.446 -11.019  18.407  1.00  0.96           H  
ATOM   1230  N   ILE A  79      18.007 -11.428  17.299  1.00  1.02           N  
ATOM   1231  CA  ILE A  79      16.539 -11.423  17.307  1.00  1.02           C  
ATOM   1232  C   ILE A  79      15.924 -12.113  16.076  1.00  1.02           C  
ATOM   1233  O   ILE A  79      15.007 -12.929  16.188  1.00  1.02           O  
ATOM   1234  CB  ILE A  79      15.999  -9.979  17.306  1.00  1.02           C  
ATOM   1235  CG1 ILE A  79      16.422  -9.214  18.533  1.00  1.02           C  
ATOM   1236  CG2 ILE A  79      14.477 -10.022  17.275  1.00  1.02           C  
ATOM   1237  CD1 ILE A  79      16.127  -7.744  18.392  1.00  1.02           C  
ATOM   1238  H   ILE A  79      18.509 -10.612  16.944  1.00  1.02           H  
ATOM   1239  HA  ILE A  79      16.198 -11.939  18.201  1.00  1.02           H  
ATOM   1240  HB  ILE A  79      16.378  -9.450  16.429  1.00  1.02           H  
ATOM   1241 1HG1 ILE A  79      15.895  -9.599  19.403  1.00  1.02           H  
ATOM   1242 2HG1 ILE A  79      17.493  -9.343  18.688  1.00  1.02           H  
ATOM   1243 1HG2 ILE A  79      14.082  -9.008  17.256  1.00  1.02           H  
ATOM   1244 2HG2 ILE A  79      14.146 -10.556  16.391  1.00  1.02           H  
ATOM   1245 3HG2 ILE A  79      14.111 -10.538  18.160  1.00  1.02           H  
ATOM   1246 1HD1 ILE A  79      16.447  -7.215  19.288  1.00  1.02           H  
ATOM   1247 2HD1 ILE A  79      16.660  -7.355  17.528  1.00  1.02           H  
ATOM   1248 3HD1 ILE A  79      15.067  -7.602  18.246  1.00  1.02           H  
ATOM   1249  N   HIS A  80      16.415 -11.726  14.902  1.00  1.09           N  
ATOM   1250  CA  HIS A  80      15.922 -12.107  13.586  1.00  1.09           C  
ATOM   1251  C   HIS A  80      16.983 -12.785  12.719  1.00  1.09           C  
ATOM   1252  O   HIS A  80      17.008 -12.589  11.495  1.00  1.09           O  
ATOM   1253  CB  HIS A  80      15.493 -10.858  12.831  1.00  1.09           C  
ATOM   1254  CG  HIS A  80      14.363 -10.079  13.430  1.00  1.09           C  
ATOM   1255  ND1 HIS A  80      13.057 -10.519  13.411  1.00  1.09           N  
ATOM   1256  CD2 HIS A  80      14.345  -8.877  14.060  1.00  1.09           C  
ATOM   1257  CE1 HIS A  80      12.284  -9.607  13.991  1.00  1.09           C  
ATOM   1258  NE2 HIS A  80      13.048  -8.612  14.391  1.00  1.09           N  
ATOM   1259  H   HIS A  80      17.196 -11.089  14.910  1.00  1.09           H  
ATOM   1260  HA  HIS A  80      15.075 -12.783  13.689  1.00  1.09           H  
ATOM   1261 1HB  HIS A  80      16.347 -10.207  12.748  1.00  1.09           H  
ATOM   1262 2HB  HIS A  80      15.220 -11.138  11.829  1.00  1.09           H  
ATOM   1263  HD2 HIS A  80      15.183  -8.227  14.269  1.00  1.09           H  
ATOM   1264  HE1 HIS A  80      11.202  -9.662  14.120  1.00  1.09           H  
ATOM   1265  HE2 HIS A  80      12.737  -7.761  14.872  1.00  1.09           H  
ATOM   1266  N   GLY A  81      17.829 -13.611  13.329  1.00  1.16           N  
ATOM   1267  CA  GLY A  81      18.894 -14.312  12.606  1.00  1.16           C  
ATOM   1268  C   GLY A  81      18.364 -15.138  11.438  1.00  1.16           C  
ATOM   1269  O   GLY A  81      19.016 -15.240  10.402  1.00  1.16           O  
ATOM   1270  H   GLY A  81      17.763 -13.729  14.334  1.00  1.16           H  
ATOM   1271 1HA  GLY A  81      19.623 -13.590  12.248  1.00  1.16           H  
ATOM   1272 2HA  GLY A  81      19.424 -14.966  13.301  1.00  1.16           H  
ATOM   1273  N   ASP A  82      17.157 -15.688  11.578  1.00  1.23           N  
ATOM   1274  CA  ASP A  82      16.545 -16.494  10.523  1.00  1.23           C  
ATOM   1275  C   ASP A  82      16.289 -15.700   9.235  1.00  1.23           C  
ATOM   1276  O   ASP A  82      16.192 -16.286   8.155  1.00  1.23           O  
ATOM   1277  CB  ASP A  82      15.229 -17.104  11.008  1.00  1.23           C  
ATOM   1278  CG  ASP A  82      15.418 -18.218  12.041  1.00  1.23           C  
ATOM   1279  OD1 ASP A  82      16.526 -18.671  12.217  1.00  1.23           O  
ATOM   1280  OD2 ASP A  82      14.445 -18.602  12.644  1.00  1.23           O  
ATOM   1281  H   ASP A  82      16.667 -15.556  12.451  1.00  1.23           H  
ATOM   1282  HA  ASP A  82      17.228 -17.308  10.282  1.00  1.23           H  
ATOM   1283 1HB  ASP A  82      14.609 -16.321  11.444  1.00  1.23           H  
ATOM   1284 2HB  ASP A  82      14.685 -17.507  10.154  1.00  1.23           H  
ATOM   1285  N   LEU A  83      16.142 -14.376   9.346  1.00  1.28           N  
ATOM   1286  CA  LEU A  83      15.887 -13.545   8.179  1.00  1.28           C  
ATOM   1287  C   LEU A  83      17.219 -13.027   7.665  1.00  1.28           C  
ATOM   1288  O   LEU A  83      17.523 -13.077   6.466  1.00  1.28           O  
ATOM   1289  CB  LEU A  83      15.027 -12.338   8.560  1.00  1.28           C  
ATOM   1290  CG  LEU A  83      13.656 -12.612   9.138  1.00  1.28           C  
ATOM   1291  CD1 LEU A  83      13.047 -11.287   9.532  1.00  1.28           C  
ATOM   1292  CD2 LEU A  83      12.799 -13.330   8.116  1.00  1.28           C  
ATOM   1293  H   LEU A  83      16.260 -13.924  10.249  1.00  1.28           H  
ATOM   1294  HA  LEU A  83      15.401 -14.137   7.405  1.00  1.28           H  
ATOM   1295 1HB  LEU A  83      15.573 -11.753   9.301  1.00  1.28           H  
ATOM   1296 2HB  LEU A  83      14.894 -11.718   7.675  1.00  1.28           H  
ATOM   1297  HG  LEU A  83      13.748 -13.226  10.035  1.00  1.28           H  
ATOM   1298 1HD1 LEU A  83      12.066 -11.444   9.961  1.00  1.28           H  
ATOM   1299 2HD1 LEU A  83      13.670 -10.787  10.255  1.00  1.28           H  
ATOM   1300 3HD1 LEU A  83      12.975 -10.675   8.642  1.00  1.28           H  
ATOM   1301 1HD2 LEU A  83      11.809 -13.515   8.536  1.00  1.28           H  
ATOM   1302 2HD2 LEU A  83      12.704 -12.713   7.222  1.00  1.28           H  
ATOM   1303 3HD2 LEU A  83      13.268 -14.280   7.853  1.00  1.28           H  
ATOM   1304  N   LEU A  84      18.049 -12.570   8.607  1.00  1.33           N  
ATOM   1305  CA  LEU A  84      19.368 -12.026   8.309  1.00  1.33           C  
ATOM   1306  C   LEU A  84      20.235 -13.060   7.609  1.00  1.33           C  
ATOM   1307  O   LEU A  84      21.069 -12.722   6.772  1.00  1.33           O  
ATOM   1308  CB  LEU A  84      20.030 -11.482   9.565  1.00  1.33           C  
ATOM   1309  CG  LEU A  84      21.398 -10.790   9.343  1.00  1.33           C  
ATOM   1310  CD1 LEU A  84      21.252  -9.666   8.357  1.00  1.33           C  
ATOM   1311  CD2 LEU A  84      21.878 -10.252  10.654  1.00  1.33           C  
ATOM   1312  H   LEU A  84      17.742 -12.593   9.580  1.00  1.33           H  
ATOM   1313  HA  LEU A  84      19.237 -11.187   7.628  1.00  1.33           H  
ATOM   1314 1HB  LEU A  84      19.359 -10.756  10.022  1.00  1.33           H  
ATOM   1315 2HB  LEU A  84      20.158 -12.298  10.261  1.00  1.33           H  
ATOM   1316  HG  LEU A  84      22.120 -11.508   8.946  1.00  1.33           H  
ATOM   1317 1HD1 LEU A  84      22.212  -9.176   8.208  1.00  1.33           H  
ATOM   1318 2HD1 LEU A  84      20.900 -10.060   7.411  1.00  1.33           H  
ATOM   1319 3HD1 LEU A  84      20.538  -8.951   8.738  1.00  1.33           H  
ATOM   1320 1HD2 LEU A  84      22.830  -9.764  10.517  1.00  1.33           H  
ATOM   1321 2HD2 LEU A  84      21.167  -9.542  11.051  1.00  1.33           H  
ATOM   1322 3HD2 LEU A  84      21.981 -11.072  11.331  1.00  1.33           H  
ATOM   1323  N   ALA A  85      20.011 -14.334   7.915  1.00  1.35           N  
ATOM   1324  CA  ALA A  85      20.745 -15.426   7.309  1.00  1.35           C  
ATOM   1325  C   ALA A  85      20.674 -15.376   5.788  1.00  1.35           C  
ATOM   1326  O   ALA A  85      21.656 -15.686   5.111  1.00  1.35           O  
ATOM   1327  CB  ALA A  85      20.166 -16.753   7.771  1.00  1.35           C  
ATOM   1328  H   ALA A  85      19.340 -14.561   8.646  1.00  1.35           H  
ATOM   1329  HA  ALA A  85      21.782 -15.343   7.609  1.00  1.35           H  
ATOM   1330 1HB  ALA A  85      20.730 -17.573   7.330  1.00  1.35           H  
ATOM   1331 2HB  ALA A  85      20.218 -16.817   8.853  1.00  1.35           H  
ATOM   1332 3HB  ALA A  85      19.122 -16.819   7.460  1.00  1.35           H  
ATOM   1333  N   SER A  86      19.550 -14.918   5.225  1.00  1.36           N  
ATOM   1334  CA  SER A  86      19.387 -14.887   3.773  1.00  1.36           C  
ATOM   1335  C   SER A  86      20.235 -13.794   3.119  1.00  1.36           C  
ATOM   1336  O   SER A  86      20.381 -13.759   1.896  1.00  1.36           O  
ATOM   1337  CB  SER A  86      17.919 -14.733   3.405  1.00  1.36           C  
ATOM   1338  OG  SER A  86      17.400 -13.483   3.775  1.00  1.36           O  
ATOM   1339  H   SER A  86      18.787 -14.573   5.807  1.00  1.36           H  
ATOM   1340  HA  SER A  86      19.724 -15.846   3.380  1.00  1.36           H  
ATOM   1341 1HB  SER A  86      17.800 -14.871   2.332  1.00  1.36           H  
ATOM   1342 2HB  SER A  86      17.347 -15.517   3.899  1.00  1.36           H  
ATOM   1343  HG  SER A  86      17.589 -13.374   4.733  1.00  1.36           H  
ATOM   1344  N   HIS A  87      20.792 -12.907   3.940  1.00  1.34           N  
ATOM   1345  CA  HIS A  87      21.624 -11.808   3.510  1.00  1.34           C  
ATOM   1346  C   HIS A  87      23.020 -11.960   4.104  1.00  1.34           C  
ATOM   1347  O   HIS A  87      23.856 -11.055   3.965  1.00  1.34           O  
ATOM   1348  CB  HIS A  87      21.042 -10.491   4.037  1.00  1.34           C  
ATOM   1349  CG  HIS A  87      19.659 -10.201   3.574  1.00  1.34           C  
ATOM   1350  ND1 HIS A  87      19.364  -9.815   2.285  1.00  1.34           N  
ATOM   1351  CD2 HIS A  87      18.479 -10.255   4.234  1.00  1.34           C  
ATOM   1352  CE1 HIS A  87      18.059  -9.636   2.173  1.00  1.34           C  
ATOM   1353  NE2 HIS A  87      17.500  -9.895   3.341  1.00  1.34           N  
ATOM   1354  H   HIS A  87      20.650 -12.996   4.942  1.00  1.34           H  
ATOM   1355  HA  HIS A  87      21.698 -11.781   2.424  1.00  1.34           H  
ATOM   1356 1HB  HIS A  87      21.032 -10.521   5.124  1.00  1.34           H  
ATOM   1357 2HB  HIS A  87      21.683  -9.664   3.739  1.00  1.34           H  
ATOM   1358  HD2 HIS A  87      18.335 -10.535   5.279  1.00  1.34           H  
ATOM   1359  HE1 HIS A  87      17.534  -9.331   1.269  1.00  1.34           H  
ATOM   1360  HE2 HIS A  87      16.513  -9.846   3.548  1.00  1.34           H  
ATOM   1361  N   LEU A  88      23.285 -13.096   4.776  1.00  1.32           N  
ATOM   1362  CA  LEU A  88      24.527 -13.207   5.522  1.00  1.32           C  
ATOM   1363  C   LEU A  88      25.791 -12.842   4.753  1.00  1.32           C  
ATOM   1364  O   LEU A  88      26.558 -12.046   5.277  1.00  1.32           O  
ATOM   1365  CB  LEU A  88      24.751 -14.598   6.151  1.00  1.32           C  
ATOM   1366  CG  LEU A  88      26.065 -14.678   6.959  1.00  1.32           C  
ATOM   1367  CD1 LEU A  88      25.903 -13.779   8.180  1.00  1.32           C  
ATOM   1368  CD2 LEU A  88      26.421 -16.106   7.334  1.00  1.32           C  
ATOM   1369  H   LEU A  88      22.613 -13.864   4.815  1.00  1.32           H  
ATOM   1370  HA  LEU A  88      24.448 -12.512   6.358  1.00  1.32           H  
ATOM   1371 1HB  LEU A  88      23.937 -14.777   6.840  1.00  1.32           H  
ATOM   1372 2HB  LEU A  88      24.742 -15.386   5.432  1.00  1.32           H  
ATOM   1373  HG  LEU A  88      26.875 -14.275   6.352  1.00  1.32           H  
ATOM   1374 1HD1 LEU A  88      26.808 -13.778   8.750  1.00  1.32           H  
ATOM   1375 2HD1 LEU A  88      25.672 -12.763   7.863  1.00  1.32           H  
ATOM   1376 3HD1 LEU A  88      25.098 -14.154   8.792  1.00  1.32           H  
ATOM   1377 1HD2 LEU A  88      27.355 -16.105   7.890  1.00  1.32           H  
ATOM   1378 2HD2 LEU A  88      25.653 -16.535   7.937  1.00  1.32           H  
ATOM   1379 3HD2 LEU A  88      26.539 -16.699   6.426  1.00  1.32           H  
ATOM   1380  N   PRO A  89      26.058 -13.348   3.523  1.00  1.28           N  
ATOM   1381  CA  PRO A  89      27.279 -13.063   2.784  1.00  1.28           C  
ATOM   1382  C   PRO A  89      27.500 -11.574   2.520  1.00  1.28           C  
ATOM   1383  O   PRO A  89      28.642 -11.127   2.379  1.00  1.28           O  
ATOM   1384  CB  PRO A  89      27.041 -13.803   1.457  1.00  1.28           C  
ATOM   1385  CG  PRO A  89      26.037 -14.882   1.784  1.00  1.28           C  
ATOM   1386  CD  PRO A  89      25.115 -14.236   2.783  1.00  1.28           C  
ATOM   1387  HA  PRO A  89      28.133 -13.490   3.328  1.00  1.28           H  
ATOM   1388 1HB  PRO A  89      26.673 -13.095   0.699  1.00  1.28           H  
ATOM   1389 2HB  PRO A  89      27.992 -14.207   1.081  1.00  1.28           H  
ATOM   1390 1HG  PRO A  89      25.515 -15.206   0.871  1.00  1.28           H  
ATOM   1391 2HG  PRO A  89      26.548 -15.766   2.191  1.00  1.28           H  
ATOM   1392 1HD  PRO A  89      24.368 -13.637   2.245  1.00  1.28           H  
ATOM   1393 2HD  PRO A  89      24.661 -15.002   3.376  1.00  1.28           H  
ATOM   1394  N   LYS A  90      26.422 -10.785   2.490  1.00  1.23           N  
ATOM   1395  CA  LYS A  90      26.556  -9.361   2.227  1.00  1.23           C  
ATOM   1396  C   LYS A  90      26.848  -8.688   3.538  1.00  1.23           C  
ATOM   1397  O   LYS A  90      27.702  -7.803   3.636  1.00  1.23           O  
ATOM   1398  CB  LYS A  90      25.296  -8.788   1.571  1.00  1.23           C  
ATOM   1399  CG  LYS A  90      25.383  -7.292   1.231  1.00  1.23           C  
ATOM   1400  CD  LYS A  90      24.173  -6.837   0.413  1.00  1.23           C  
ATOM   1401  CE  LYS A  90      24.249  -5.354   0.078  1.00  1.23           C  
ATOM   1402  NZ  LYS A  90      23.115  -4.920  -0.798  1.00  1.23           N  
ATOM   1403  H   LYS A  90      25.492 -11.150   2.680  1.00  1.23           H  
ATOM   1404  HA  LYS A  90      27.403  -9.196   1.562  1.00  1.23           H  
ATOM   1405 1HB  LYS A  90      25.086  -9.333   0.652  1.00  1.23           H  
ATOM   1406 2HB  LYS A  90      24.442  -8.933   2.239  1.00  1.23           H  
ATOM   1407 1HG  LYS A  90      25.424  -6.717   2.154  1.00  1.23           H  
ATOM   1408 2HG  LYS A  90      26.293  -7.099   0.664  1.00  1.23           H  
ATOM   1409 1HD  LYS A  90      24.125  -7.408  -0.514  1.00  1.23           H  
ATOM   1410 2HD  LYS A  90      23.262  -7.028   0.983  1.00  1.23           H  
ATOM   1411 1HE  LYS A  90      24.220  -4.781   1.004  1.00  1.23           H  
ATOM   1412 2HE  LYS A  90      25.189  -5.150  -0.432  1.00  1.23           H  
ATOM   1413 1HZ  LYS A  90      23.200  -3.933  -0.996  1.00  1.23           H  
ATOM   1414 2HZ  LYS A  90      23.145  -5.440  -1.664  1.00  1.23           H  
ATOM   1415 3HZ  LYS A  90      22.234  -5.093  -0.336  1.00  1.23           H  
ATOM   1416  N   MET A  91      26.154  -9.150   4.570  1.00  1.17           N  
ATOM   1417  CA  MET A  91      26.335  -8.591   5.884  1.00  1.17           C  
ATOM   1418  C   MET A  91      27.764  -8.781   6.327  1.00  1.17           C  
ATOM   1419  O   MET A  91      28.412  -7.847   6.803  1.00  1.17           O  
ATOM   1420  CB  MET A  91      25.379  -9.245   6.862  1.00  1.17           C  
ATOM   1421  CG  MET A  91      25.340  -8.577   8.148  1.00  1.17           C  
ATOM   1422  SD  MET A  91      24.634  -6.972   7.968  1.00  1.17           S  
ATOM   1423  CE  MET A  91      26.110  -5.982   7.765  1.00  1.17           C  
ATOM   1424  H   MET A  91      25.478  -9.903   4.427  1.00  1.17           H  
ATOM   1425  HA  MET A  91      26.150  -7.530   5.846  1.00  1.17           H  
ATOM   1426 1HB  MET A  91      24.372  -9.269   6.441  1.00  1.17           H  
ATOM   1427 2HB  MET A  91      25.684 -10.278   7.033  1.00  1.17           H  
ATOM   1428 1HG  MET A  91      24.741  -9.155   8.846  1.00  1.17           H  
ATOM   1429 2HG  MET A  91      26.348  -8.481   8.543  1.00  1.17           H  
ATOM   1430 1HE  MET A  91      25.830  -4.938   7.632  1.00  1.17           H  
ATOM   1431 2HE  MET A  91      26.723  -6.082   8.641  1.00  1.17           H  
ATOM   1432 3HE  MET A  91      26.669  -6.322   6.899  1.00  1.17           H  
ATOM   1433  N   VAL A  92      28.273  -9.985   6.122  1.00  1.12           N  
ATOM   1434  CA  VAL A  92      29.613 -10.281   6.543  1.00  1.12           C  
ATOM   1435  C   VAL A  92      30.610  -9.539   5.695  1.00  1.12           C  
ATOM   1436  O   VAL A  92      31.530  -8.946   6.240  1.00  1.12           O  
ATOM   1437  CB  VAL A  92      29.902 -11.772   6.495  1.00  1.12           C  
ATOM   1438  CG1 VAL A  92      31.364 -12.012   6.834  1.00  1.12           C  
ATOM   1439  CG2 VAL A  92      29.036 -12.437   7.444  1.00  1.12           C  
ATOM   1440  H   VAL A  92      27.700 -10.712   5.703  1.00  1.12           H  
ATOM   1441  HA  VAL A  92      29.725  -9.953   7.578  1.00  1.12           H  
ATOM   1442  HB  VAL A  92      29.710 -12.157   5.489  1.00  1.12           H  
ATOM   1443 1HG1 VAL A  92      31.577 -13.054   6.824  1.00  1.12           H  
ATOM   1444 2HG1 VAL A  92      31.994 -11.505   6.106  1.00  1.12           H  
ATOM   1445 3HG1 VAL A  92      31.574 -11.626   7.832  1.00  1.12           H  
ATOM   1446 1HG2 VAL A  92      29.225 -13.508   7.422  1.00  1.12           H  
ATOM   1447 2HG2 VAL A  92      29.233 -12.040   8.424  1.00  1.12           H  
ATOM   1448 3HG2 VAL A  92      28.019 -12.239   7.181  1.00  1.12           H  
ATOM   1449  N   ALA A  93      30.429  -9.515   4.369  1.00  1.07           N  
ATOM   1450  CA  ALA A  93      31.382  -8.807   3.531  1.00  1.07           C  
ATOM   1451  C   ALA A  93      31.502  -7.341   3.941  1.00  1.07           C  
ATOM   1452  O   ALA A  93      32.606  -6.786   3.960  1.00  1.07           O  
ATOM   1453  CB  ALA A  93      30.946  -8.886   2.078  1.00  1.07           C  
ATOM   1454  H   ALA A  93      29.657 -10.006   3.916  1.00  1.07           H  
ATOM   1455  HA  ALA A  93      32.356  -9.278   3.649  1.00  1.07           H  
ATOM   1456 1HB  ALA A  93      31.670  -8.372   1.451  1.00  1.07           H  
ATOM   1457 2HB  ALA A  93      30.878  -9.931   1.774  1.00  1.07           H  
ATOM   1458 3HB  ALA A  93      29.968  -8.413   1.971  1.00  1.07           H  
ATOM   1459  N   ASN A  94      30.385  -6.710   4.304  1.00  1.04           N  
ATOM   1460  CA  ASN A  94      30.442  -5.314   4.704  1.00  1.04           C  
ATOM   1461  C   ASN A  94      31.139  -5.142   6.056  1.00  1.04           C  
ATOM   1462  O   ASN A  94      31.957  -4.233   6.226  1.00  1.04           O  
ATOM   1463  CB  ASN A  94      29.053  -4.722   4.693  1.00  1.04           C  
ATOM   1464  CG  ASN A  94      28.559  -4.521   3.286  1.00  1.04           C  
ATOM   1465  OD1 ASN A  94      29.348  -4.471   2.332  1.00  1.04           O  
ATOM   1466  ND2 ASN A  94      27.277  -4.399   3.129  1.00  1.04           N  
ATOM   1467  H   ASN A  94      29.483  -7.189   4.265  1.00  1.04           H  
ATOM   1468  HA  ASN A  94      31.039  -4.774   3.969  1.00  1.04           H  
ATOM   1469 1HB  ASN A  94      28.368  -5.390   5.223  1.00  1.04           H  
ATOM   1470 2HB  ASN A  94      29.058  -3.770   5.204  1.00  1.04           H  
ATOM   1471 1HD2 ASN A  94      26.897  -4.259   2.216  1.00  1.04           H  
ATOM   1472 2HD2 ASN A  94      26.679  -4.445   3.922  1.00  1.04           H  
ATOM   1473  N   ILE A  95      30.874  -6.045   7.004  1.00  1.02           N  
ATOM   1474  CA  ILE A  95      31.517  -5.967   8.314  1.00  1.02           C  
ATOM   1475  C   ILE A  95      33.015  -6.202   8.197  1.00  1.02           C  
ATOM   1476  O   ILE A  95      33.818  -5.488   8.799  1.00  1.02           O  
ATOM   1477  CB  ILE A  95      30.898  -6.951   9.304  1.00  1.02           C  
ATOM   1478  CG1 ILE A  95      29.510  -6.534   9.607  1.00  1.02           C  
ATOM   1479  CG2 ILE A  95      31.703  -6.948  10.578  1.00  1.02           C  
ATOM   1480  CD1 ILE A  95      28.751  -7.566  10.316  1.00  1.02           C  
ATOM   1481  H   ILE A  95      30.190  -6.786   6.826  1.00  1.02           H  
ATOM   1482  HA  ILE A  95      31.363  -4.964   8.709  1.00  1.02           H  
ATOM   1483  HB  ILE A  95      30.871  -7.955   8.870  1.00  1.02           H  
ATOM   1484 1HG1 ILE A  95      29.540  -5.641  10.230  1.00  1.02           H  
ATOM   1485 2HG1 ILE A  95      29.009  -6.291   8.679  1.00  1.02           H  
ATOM   1486 1HG2 ILE A  95      31.254  -7.625  11.296  1.00  1.02           H  
ATOM   1487 2HG2 ILE A  95      32.727  -7.259  10.371  1.00  1.02           H  
ATOM   1488 3HG2 ILE A  95      31.700  -5.943  10.984  1.00  1.02           H  
ATOM   1489 1HD1 ILE A  95      27.757  -7.207  10.515  1.00  1.02           H  
ATOM   1490 2HD1 ILE A  95      28.711  -8.447   9.680  1.00  1.02           H  
ATOM   1491 3HD1 ILE A  95      29.245  -7.811  11.255  1.00  1.02           H  
ATOM   1492  N   VAL A  96      33.380  -7.205   7.413  1.00  1.00           N  
ATOM   1493  CA  VAL A  96      34.765  -7.546   7.174  1.00  1.00           C  
ATOM   1494  C   VAL A  96      35.504  -6.386   6.535  1.00  1.00           C  
ATOM   1495  O   VAL A  96      36.629  -6.080   6.917  1.00  1.00           O  
ATOM   1496  CB  VAL A  96      34.850  -8.805   6.314  1.00  1.00           C  
ATOM   1497  CG1 VAL A  96      36.260  -9.015   5.867  1.00  1.00           C  
ATOM   1498  CG2 VAL A  96      34.393  -9.976   7.166  1.00  1.00           C  
ATOM   1499  H   VAL A  96      32.661  -7.756   6.956  1.00  1.00           H  
ATOM   1500  HA  VAL A  96      35.229  -7.770   8.134  1.00  1.00           H  
ATOM   1501  HB  VAL A  96      34.209  -8.702   5.437  1.00  1.00           H  
ATOM   1502 1HG1 VAL A  96      36.323  -9.924   5.272  1.00  1.00           H  
ATOM   1503 2HG1 VAL A  96      36.581  -8.164   5.267  1.00  1.00           H  
ATOM   1504 3HG1 VAL A  96      36.883  -9.097   6.734  1.00  1.00           H  
ATOM   1505 1HG2 VAL A  96      34.435 -10.898   6.586  1.00  1.00           H  
ATOM   1506 2HG2 VAL A  96      35.042 -10.055   8.031  1.00  1.00           H  
ATOM   1507 3HG2 VAL A  96      33.381  -9.812   7.504  1.00  1.00           H  
ATOM   1508  N   LYS A  97      34.893  -5.720   5.564  1.00  0.99           N  
ATOM   1509  CA  LYS A  97      35.514  -4.533   5.002  1.00  0.99           C  
ATOM   1510  C   LYS A  97      35.721  -3.477   6.107  1.00  0.99           C  
ATOM   1511  O   LYS A  97      36.806  -2.903   6.248  1.00  0.99           O  
ATOM   1512  CB  LYS A  97      34.665  -4.000   3.851  1.00  0.99           C  
ATOM   1513  CG  LYS A  97      35.223  -2.781   3.136  1.00  0.99           C  
ATOM   1514  CD  LYS A  97      34.456  -2.521   1.842  1.00  0.99           C  
ATOM   1515  CE  LYS A  97      33.055  -2.009   2.131  1.00  0.99           C  
ATOM   1516  NZ  LYS A  97      33.073  -0.640   2.657  1.00  0.99           N  
ATOM   1517  H   LYS A  97      33.985  -6.025   5.213  1.00  0.99           H  
ATOM   1518  HA  LYS A  97      36.494  -4.806   4.612  1.00  0.99           H  
ATOM   1519 1HB  LYS A  97      34.516  -4.791   3.115  1.00  0.99           H  
ATOM   1520 2HB  LYS A  97      33.676  -3.733   4.233  1.00  0.99           H  
ATOM   1521 1HG  LYS A  97      35.125  -1.909   3.787  1.00  0.99           H  
ATOM   1522 2HG  LYS A  97      36.277  -2.935   2.910  1.00  0.99           H  
ATOM   1523 1HD  LYS A  97      34.988  -1.784   1.241  1.00  0.99           H  
ATOM   1524 2HD  LYS A  97      34.382  -3.449   1.273  1.00  0.99           H  
ATOM   1525 1HE  LYS A  97      32.467  -2.027   1.216  1.00  0.99           H  
ATOM   1526 2HE  LYS A  97      32.580  -2.661   2.870  1.00  0.99           H  
ATOM   1527 1HZ  LYS A  97      32.111  -0.351   2.847  1.00  0.99           H  
ATOM   1528 2HZ  LYS A  97      33.590  -0.612   3.519  1.00  0.99           H  
ATOM   1529 3HZ  LYS A  97      33.484  -0.013   1.995  1.00  0.99           H  
ATOM   1530  N   ARG A  98      34.692  -3.260   6.946  1.00  0.99           N  
ATOM   1531  CA  ARG A  98      34.776  -2.298   8.052  1.00  0.99           C  
ATOM   1532  C   ARG A  98      35.847  -2.689   9.077  1.00  0.99           C  
ATOM   1533  O   ARG A  98      36.422  -1.823   9.736  1.00  0.99           O  
ATOM   1534  CB  ARG A  98      33.428  -2.077   8.730  1.00  0.99           C  
ATOM   1535  CG  ARG A  98      32.437  -1.272   7.871  1.00  0.99           C  
ATOM   1536  CD  ARG A  98      31.249  -0.762   8.621  1.00  0.99           C  
ATOM   1537  NE  ARG A  98      30.313  -1.788   9.112  1.00  0.99           N  
ATOM   1538  CZ  ARG A  98      29.249  -2.280   8.428  1.00  0.99           C  
ATOM   1539  NH1 ARG A  98      29.011  -1.896   7.212  1.00  0.99           N  
ATOM   1540  NH2 ARG A  98      28.417  -3.140   8.994  1.00  0.99           N  
ATOM   1541  H   ARG A  98      33.807  -3.749   6.798  1.00  0.99           H  
ATOM   1542  HA  ARG A  98      35.063  -1.336   7.629  1.00  0.99           H  
ATOM   1543 1HB  ARG A  98      32.968  -3.035   8.947  1.00  0.99           H  
ATOM   1544 2HB  ARG A  98      33.567  -1.551   9.672  1.00  0.99           H  
ATOM   1545 1HG  ARG A  98      32.952  -0.412   7.446  1.00  0.99           H  
ATOM   1546 2HG  ARG A  98      32.068  -1.893   7.057  1.00  0.99           H  
ATOM   1547 1HD  ARG A  98      31.599  -0.191   9.480  1.00  0.99           H  
ATOM   1548 2HD  ARG A  98      30.692  -0.093   7.956  1.00  0.99           H  
ATOM   1549  HE  ARG A  98      30.449  -2.117  10.051  1.00  0.99           H  
ATOM   1550 1HH1 ARG A  98      29.651  -1.256   6.725  1.00  0.99           H  
ATOM   1551 2HH1 ARG A  98      28.197  -2.229   6.728  1.00  0.99           H  
ATOM   1552 1HH2 ARG A  98      28.555  -3.434   9.947  1.00  0.99           H  
ATOM   1553 2HH2 ARG A  98      27.628  -3.485   8.473  1.00  0.99           H  
ATOM   1554  N   LEU A  99      36.175  -3.979   9.160  1.00  1.00           N  
ATOM   1555  CA  LEU A  99      37.217  -4.501  10.048  1.00  1.00           C  
ATOM   1556  C   LEU A  99      38.555  -3.818   9.791  1.00  1.00           C  
ATOM   1557  O   LEU A  99      39.447  -3.873  10.636  1.00  1.00           O  
ATOM   1558  CB  LEU A  99      37.445  -6.011   9.877  1.00  1.00           C  
ATOM   1559  CG  LEU A  99      38.333  -6.655  10.918  1.00  1.00           C  
ATOM   1560  CD1 LEU A  99      37.688  -6.495  12.292  1.00  1.00           C  
ATOM   1561  CD2 LEU A  99      38.530  -8.103  10.552  1.00  1.00           C  
ATOM   1562  H   LEU A  99      35.628  -4.643   8.614  1.00  1.00           H  
ATOM   1563  HA  LEU A  99      36.920  -4.305  11.076  1.00  1.00           H  
ATOM   1564 1HB  LEU A  99      36.478  -6.514   9.875  1.00  1.00           H  
ATOM   1565 2HB  LEU A  99      37.926  -6.174   8.920  1.00  1.00           H  
ATOM   1566  HG  LEU A  99      39.301  -6.154  10.942  1.00  1.00           H  
ATOM   1567 1HD1 LEU A  99      38.333  -6.952  13.039  1.00  1.00           H  
ATOM   1568 2HD1 LEU A  99      37.563  -5.436  12.519  1.00  1.00           H  
ATOM   1569 3HD1 LEU A  99      36.714  -6.984  12.300  1.00  1.00           H  
ATOM   1570 1HD2 LEU A  99      39.162  -8.594  11.283  1.00  1.00           H  
ATOM   1571 2HD2 LEU A  99      37.574  -8.581  10.521  1.00  1.00           H  
ATOM   1572 3HD2 LEU A  99      38.999  -8.168   9.569  1.00  1.00           H  
ATOM   1573  N   LYS A 100      38.772  -3.313   8.573  1.00  1.00           N  
ATOM   1574  CA  LYS A 100      40.047  -2.695   8.246  1.00  1.00           C  
ATOM   1575  C   LYS A 100      40.077  -1.193   8.593  1.00  1.00           C  
ATOM   1576  O   LYS A 100      41.125  -0.549   8.494  1.00  1.00           O  
ATOM   1577  CB  LYS A 100      40.337  -2.902   6.766  1.00  1.00           C  
ATOM   1578  CG  LYS A 100      40.334  -4.370   6.362  1.00  1.00           C  
ATOM   1579  CD  LYS A 100      41.386  -5.167   7.107  1.00  1.00           C  
ATOM   1580  CE  LYS A 100      41.378  -6.618   6.657  1.00  1.00           C  
ATOM   1581  NZ  LYS A 100      42.368  -7.432   7.398  1.00  1.00           N  
ATOM   1582  H   LYS A 100      38.026  -3.307   7.872  1.00  1.00           H  
ATOM   1583  HA  LYS A 100      40.826  -3.187   8.828  1.00  1.00           H  
ATOM   1584 1HB  LYS A 100      39.571  -2.393   6.176  1.00  1.00           H  
ATOM   1585 2HB  LYS A 100      41.302  -2.469   6.511  1.00  1.00           H  
ATOM   1586 1HG  LYS A 100      39.342  -4.794   6.576  1.00  1.00           H  
ATOM   1587 2HG  LYS A 100      40.517  -4.453   5.292  1.00  1.00           H  
ATOM   1588 1HD  LYS A 100      42.373  -4.738   6.930  1.00  1.00           H  
ATOM   1589 2HD  LYS A 100      41.175  -5.129   8.179  1.00  1.00           H  
ATOM   1590 1HE  LYS A 100      40.384  -7.035   6.828  1.00  1.00           H  
ATOM   1591 2HE  LYS A 100      41.606  -6.668   5.593  1.00  1.00           H  
ATOM   1592 1HZ  LYS A 100      42.322  -8.404   7.070  1.00  1.00           H  
ATOM   1593 2HZ  LYS A 100      43.296  -7.078   7.244  1.00  1.00           H  
ATOM   1594 3HZ  LYS A 100      42.159  -7.410   8.382  1.00  1.00           H  
ATOM   1595  N   ASP A 101      38.940  -0.635   9.022  1.00  1.00           N  
ATOM   1596  CA  ASP A 101      38.822   0.781   9.375  1.00  1.00           C  
ATOM   1597  C   ASP A 101      39.786   1.085  10.515  1.00  1.00           C  
ATOM   1598  O   ASP A 101      39.782   0.356  11.493  1.00  1.00           O  
ATOM   1599  CB  ASP A 101      37.388   1.127   9.826  1.00  1.00           C  
ATOM   1600  CG  ASP A 101      37.129   2.664  10.051  1.00  1.00           C  
ATOM   1601  OD1 ASP A 101      37.750   3.261  10.927  1.00  1.00           O  
ATOM   1602  OD2 ASP A 101      36.328   3.228   9.327  1.00  1.00           O  
ATOM   1603  H   ASP A 101      38.107  -1.211   9.123  1.00  1.00           H  
ATOM   1604  HA  ASP A 101      39.066   1.358   8.489  1.00  1.00           H  
ATOM   1605 1HB  ASP A 101      36.680   0.759   9.079  1.00  1.00           H  
ATOM   1606 2HB  ASP A 101      37.167   0.596  10.757  1.00  1.00           H  
ATOM   1607  N   PRO A 102      40.621   2.132  10.457  1.00  1.00           N  
ATOM   1608  CA  PRO A 102      41.611   2.470  11.469  1.00  1.00           C  
ATOM   1609  C   PRO A 102      41.035   2.757  12.865  1.00  1.00           C  
ATOM   1610  O   PRO A 102      41.776   2.729  13.850  1.00  1.00           O  
ATOM   1611  CB  PRO A 102      42.277   3.722  10.878  1.00  1.00           C  
ATOM   1612  CG  PRO A 102      41.269   4.290   9.913  1.00  1.00           C  
ATOM   1613  CD  PRO A 102      40.573   3.085   9.328  1.00  1.00           C  
ATOM   1614  HA  PRO A 102      42.340   1.652  11.531  1.00  1.00           H  
ATOM   1615 1HB  PRO A 102      42.523   4.423  11.688  1.00  1.00           H  
ATOM   1616 2HB  PRO A 102      43.225   3.449  10.391  1.00  1.00           H  
ATOM   1617 1HG  PRO A 102      40.564   4.947  10.451  1.00  1.00           H  
ATOM   1618 2HG  PRO A 102      41.768   4.909   9.154  1.00  1.00           H  
ATOM   1619 1HD  PRO A 102      39.556   3.391   9.082  1.00  1.00           H  
ATOM   1620 2HD  PRO A 102      41.117   2.685   8.460  1.00  1.00           H  
ATOM   1621  N   ASP A 103      39.738   3.062  12.976  1.00  0.98           N  
ATOM   1622  CA  ASP A 103      39.180   3.331  14.298  1.00  0.98           C  
ATOM   1623  C   ASP A 103      38.912   2.014  15.031  1.00  0.98           C  
ATOM   1624  O   ASP A 103      38.006   1.247  14.678  1.00  0.98           O  
ATOM   1625  CB  ASP A 103      37.919   4.193  14.201  1.00  0.98           C  
ATOM   1626  CG  ASP A 103      37.332   4.618  15.568  1.00  0.98           C  
ATOM   1627  OD1 ASP A 103      37.533   3.921  16.559  1.00  0.98           O  
ATOM   1628  OD2 ASP A 103      36.701   5.660  15.616  1.00  0.98           O  
ATOM   1629  H   ASP A 103      39.115   3.090  12.158  1.00  0.98           H  
ATOM   1630  HA  ASP A 103      39.917   3.891  14.872  1.00  0.98           H  
ATOM   1631 1HB  ASP A 103      38.139   5.086  13.614  1.00  0.98           H  
ATOM   1632 2HB  ASP A 103      37.160   3.638  13.652  1.00  0.98           H  
ATOM   1633  N   SER A 104      39.677   1.778  16.098  1.00  0.96           N  
ATOM   1634  CA  SER A 104      39.620   0.534  16.863  1.00  0.96           C  
ATOM   1635  C   SER A 104      38.241   0.259  17.485  1.00  0.96           C  
ATOM   1636  O   SER A 104      37.938  -0.877  17.852  1.00  0.96           O  
ATOM   1637  CB  SER A 104      40.694   0.545  17.945  1.00  0.96           C  
ATOM   1638  OG  SER A 104      40.440   1.530  18.911  1.00  0.96           O  
ATOM   1639  H   SER A 104      40.364   2.476  16.346  1.00  0.96           H  
ATOM   1640  HA  SER A 104      39.852  -0.279  16.180  1.00  0.96           H  
ATOM   1641 1HB  SER A 104      40.735  -0.435  18.422  1.00  0.96           H  
ATOM   1642 2HB  SER A 104      41.669   0.723  17.487  1.00  0.96           H  
ATOM   1643  HG  SER A 104      39.569   1.331  19.269  1.00  0.96           H  
ATOM   1644  N   ASN A 105      37.384   1.282  17.592  1.00  0.92           N  
ATOM   1645  CA  ASN A 105      36.055   1.081  18.166  1.00  0.92           C  
ATOM   1646  C   ASN A 105      35.148   0.409  17.132  1.00  0.92           C  
ATOM   1647  O   ASN A 105      34.255  -0.374  17.476  1.00  0.92           O  
ATOM   1648  CB  ASN A 105      35.463   2.397  18.590  1.00  0.92           C  
ATOM   1649  CG  ASN A 105      36.155   3.021  19.746  1.00  0.92           C  
ATOM   1650  OD1 ASN A 105      35.967   2.651  20.916  1.00  0.92           O  
ATOM   1651  ND2 ASN A 105      36.984   3.976  19.429  1.00  0.92           N  
ATOM   1652  H   ASN A 105      37.645   2.219  17.253  1.00  0.92           H  
ATOM   1653  HA  ASN A 105      36.132   0.420  19.029  1.00  0.92           H  
ATOM   1654 1HB  ASN A 105      35.469   3.092  17.747  1.00  0.92           H  
ATOM   1655 2HB  ASN A 105      34.451   2.234  18.865  1.00  0.92           H  
ATOM   1656 1HD2 ASN A 105      37.502   4.457  20.132  1.00  0.92           H  
ATOM   1657 2HD2 ASN A 105      37.113   4.205  18.437  1.00  0.92           H  
ATOM   1658  N   ILE A 106      35.377   0.724  15.853  1.00  0.89           N  
ATOM   1659  CA  ILE A 106      34.620   0.108  14.778  1.00  0.89           C  
ATOM   1660  C   ILE A 106      35.112  -1.301  14.627  1.00  0.89           C  
ATOM   1661  O   ILE A 106      34.319  -2.229  14.490  1.00  0.89           O  
ATOM   1662  CB  ILE A 106      34.720   0.859  13.441  1.00  0.89           C  
ATOM   1663  CG1 ILE A 106      34.019   2.192  13.529  1.00  0.89           C  
ATOM   1664  CG2 ILE A 106      34.184   0.023  12.300  1.00  0.89           C  
ATOM   1665  CD1 ILE A 106      34.275   3.051  12.333  1.00  0.89           C  
ATOM   1666  H   ILE A 106      36.146   1.349  15.613  1.00  0.89           H  
ATOM   1667  HA  ILE A 106      33.569   0.074  15.061  1.00  0.89           H  
ATOM   1668  HB  ILE A 106      35.776   1.073  13.243  1.00  0.89           H  
ATOM   1669 1HG1 ILE A 106      32.945   2.028  13.614  1.00  0.89           H  
ATOM   1670 2HG1 ILE A 106      34.362   2.728  14.419  1.00  0.89           H  
ATOM   1671 1HG2 ILE A 106      34.298   0.569  11.363  1.00  0.89           H  
ATOM   1672 2HG2 ILE A 106      34.742  -0.910  12.241  1.00  0.89           H  
ATOM   1673 3HG2 ILE A 106      33.154  -0.174  12.478  1.00  0.89           H  
ATOM   1674 1HD1 ILE A 106      33.753   3.976  12.446  1.00  0.89           H  
ATOM   1675 2HD1 ILE A 106      35.339   3.247  12.244  1.00  0.89           H  
ATOM   1676 3HD1 ILE A 106      33.928   2.545  11.435  1.00  0.89           H  
ATOM   1677  N   ARG A 107      36.435  -1.467  14.672  1.00  0.85           N  
ATOM   1678  CA  ARG A 107      36.999  -2.798  14.516  1.00  0.85           C  
ATOM   1679  C   ARG A 107      36.503  -3.704  15.640  1.00  0.85           C  
ATOM   1680  O   ARG A 107      36.151  -4.859  15.408  1.00  0.85           O  
ATOM   1681  CB  ARG A 107      38.511  -2.759  14.538  1.00  0.85           C  
ATOM   1682  CG  ARG A 107      39.143  -2.103  13.348  1.00  0.85           C  
ATOM   1683  CD  ARG A 107      40.654  -2.169  13.374  1.00  0.85           C  
ATOM   1684  NE  ARG A 107      41.233  -1.619  12.152  1.00  0.85           N  
ATOM   1685  CZ  ARG A 107      42.550  -1.502  11.883  1.00  0.85           C  
ATOM   1686  NH1 ARG A 107      43.422  -1.893  12.771  1.00  0.85           N  
ATOM   1687  NH2 ARG A 107      42.968  -0.993  10.726  1.00  0.85           N  
ATOM   1688  H   ARG A 107      37.038  -0.648  14.783  1.00  0.85           H  
ATOM   1689  HA  ARG A 107      36.677  -3.204  13.558  1.00  0.85           H  
ATOM   1690 1HB  ARG A 107      38.843  -2.243  15.427  1.00  0.85           H  
ATOM   1691 2HB  ARG A 107      38.893  -3.776  14.586  1.00  0.85           H  
ATOM   1692 1HG  ARG A 107      38.762  -2.533  12.448  1.00  0.85           H  
ATOM   1693 2HG  ARG A 107      38.865  -1.046  13.370  1.00  0.85           H  
ATOM   1694 1HD  ARG A 107      41.031  -1.596  14.218  1.00  0.85           H  
ATOM   1695 2HD  ARG A 107      40.970  -3.207  13.460  1.00  0.85           H  
ATOM   1696  HE  ARG A 107      40.574  -1.255  11.466  1.00  0.85           H  
ATOM   1697 1HH1 ARG A 107      43.098  -2.279  13.644  1.00  0.85           H  
ATOM   1698 2HH1 ARG A 107      44.416  -1.819  12.585  1.00  0.85           H  
ATOM   1699 1HH2 ARG A 107      42.287  -0.706  10.004  1.00  0.85           H  
ATOM   1700 2HH2 ARG A 107      43.953  -0.917  10.540  1.00  0.85           H  
ATOM   1701  N   ASP A 108      36.401  -3.169  16.858  1.00  0.83           N  
ATOM   1702  CA  ASP A 108      35.902  -3.956  17.976  1.00  0.83           C  
ATOM   1703  C   ASP A 108      34.479  -4.371  17.714  1.00  0.83           C  
ATOM   1704  O   ASP A 108      34.145  -5.554  17.833  1.00  0.83           O  
ATOM   1705  CB  ASP A 108      36.023  -3.181  19.291  1.00  0.83           C  
ATOM   1706  CG  ASP A 108      35.560  -3.974  20.507  1.00  0.83           C  
ATOM   1707  OD1 ASP A 108      36.108  -5.021  20.751  1.00  0.83           O  
ATOM   1708  OD2 ASP A 108      34.681  -3.516  21.203  1.00  0.83           O  
ATOM   1709  H   ASP A 108      36.722  -2.220  17.037  1.00  0.83           H  
ATOM   1710  HA  ASP A 108      36.491  -4.864  18.061  1.00  0.83           H  
ATOM   1711 1HB  ASP A 108      37.060  -2.882  19.441  1.00  0.83           H  
ATOM   1712 2HB  ASP A 108      35.434  -2.265  19.222  1.00  0.83           H  
ATOM   1713  N   ALA A 109      33.637  -3.410  17.328  1.00  0.81           N  
ATOM   1714  CA  ALA A 109      32.254  -3.716  17.028  1.00  0.81           C  
ATOM   1715  C   ALA A 109      32.151  -4.740  15.898  1.00  0.81           C  
ATOM   1716  O   ALA A 109      31.288  -5.620  15.935  1.00  0.81           O  
ATOM   1717  CB  ALA A 109      31.523  -2.440  16.655  1.00  0.81           C  
ATOM   1718  H   ALA A 109      33.956  -2.442  17.259  1.00  0.81           H  
ATOM   1719  HA  ALA A 109      31.801  -4.146  17.920  1.00  0.81           H  
ATOM   1720 1HB  ALA A 109      30.475  -2.657  16.453  1.00  0.81           H  
ATOM   1721 2HB  ALA A 109      31.596  -1.737  17.477  1.00  0.81           H  
ATOM   1722 3HB  ALA A 109      31.980  -2.006  15.765  1.00  0.81           H  
ATOM   1723  N   CYS A 110      33.039  -4.655  14.897  1.00  0.79           N  
ATOM   1724  CA  CYS A 110      33.002  -5.592  13.779  1.00  0.79           C  
ATOM   1725  C   CYS A 110      33.278  -6.991  14.260  1.00  0.79           C  
ATOM   1726  O   CYS A 110      32.578  -7.938  13.896  1.00  0.79           O  
ATOM   1727  CB  CYS A 110      34.068  -5.261  12.750  1.00  0.79           C  
ATOM   1728  SG  CYS A 110      33.822  -3.775  11.844  1.00  0.79           S  
ATOM   1729  H   CYS A 110      33.725  -3.905  14.897  1.00  0.79           H  
ATOM   1730  HA  CYS A 110      32.020  -5.563  13.319  1.00  0.79           H  
ATOM   1731 1HB  CYS A 110      35.022  -5.182  13.243  1.00  0.79           H  
ATOM   1732 2HB  CYS A 110      34.152  -6.075  12.037  1.00  0.79           H  
ATOM   1733  HG  CYS A 110      33.927  -2.962  12.925  1.00  0.79           H  
ATOM   1734  N   VAL A 111      34.264  -7.125  15.131  1.00  0.78           N  
ATOM   1735  CA  VAL A 111      34.597  -8.433  15.636  1.00  0.78           C  
ATOM   1736  C   VAL A 111      33.443  -8.979  16.468  1.00  0.78           C  
ATOM   1737  O   VAL A 111      33.000 -10.105  16.232  1.00  0.78           O  
ATOM   1738  CB  VAL A 111      35.923  -8.367  16.413  1.00  0.78           C  
ATOM   1739  CG1 VAL A 111      36.194  -9.601  17.093  1.00  0.78           C  
ATOM   1740  CG2 VAL A 111      37.060  -8.106  15.442  1.00  0.78           C  
ATOM   1741  H   VAL A 111      34.812  -6.310  15.415  1.00  0.78           H  
ATOM   1742  HA  VAL A 111      34.748  -9.097  14.798  1.00  0.78           H  
ATOM   1743  HB  VAL A 111      35.867  -7.564  17.154  1.00  0.78           H  
ATOM   1744 1HG1 VAL A 111      37.129  -9.471  17.600  1.00  0.78           H  
ATOM   1745 2HG1 VAL A 111      35.405  -9.797  17.810  1.00  0.78           H  
ATOM   1746 3HG1 VAL A 111      36.263 -10.414  16.376  1.00  0.78           H  
ATOM   1747 1HG2 VAL A 111      38.003  -8.045  15.988  1.00  0.78           H  
ATOM   1748 2HG2 VAL A 111      37.111  -8.914  14.711  1.00  0.78           H  
ATOM   1749 3HG2 VAL A 111      36.873  -7.170  14.939  1.00  0.78           H  
ATOM   1750  N   GLU A 112      32.894  -8.173  17.384  1.00  0.78           N  
ATOM   1751  CA  GLU A 112      31.783  -8.664  18.193  1.00  0.78           C  
ATOM   1752  C   GLU A 112      30.618  -9.111  17.313  1.00  0.78           C  
ATOM   1753  O   GLU A 112      30.057 -10.194  17.523  1.00  0.78           O  
ATOM   1754  CB  GLU A 112      31.284  -7.601  19.183  1.00  0.78           C  
ATOM   1755  CG  GLU A 112      30.129  -8.109  20.093  1.00  0.78           C  
ATOM   1756  CD  GLU A 112      29.601  -7.088  21.099  1.00  0.78           C  
ATOM   1757  OE1 GLU A 112      30.066  -5.976  21.110  1.00  0.78           O  
ATOM   1758  OE2 GLU A 112      28.725  -7.440  21.856  1.00  0.78           O  
ATOM   1759  H   GLU A 112      33.270  -7.234  17.528  1.00  0.78           H  
ATOM   1760  HA  GLU A 112      32.129  -9.528  18.760  1.00  0.78           H  
ATOM   1761 1HB  GLU A 112      32.110  -7.274  19.816  1.00  0.78           H  
ATOM   1762 2HB  GLU A 112      30.930  -6.728  18.629  1.00  0.78           H  
ATOM   1763 1HG  GLU A 112      29.303  -8.424  19.452  1.00  0.78           H  
ATOM   1764 2HG  GLU A 112      30.479  -8.987  20.633  1.00  0.78           H  
ATOM   1765  N   SER A 113      30.276  -8.295  16.310  1.00  0.78           N  
ATOM   1766  CA  SER A 113      29.172  -8.604  15.420  1.00  0.78           C  
ATOM   1767  C   SER A 113      29.406  -9.914  14.703  1.00  0.78           C  
ATOM   1768  O   SER A 113      28.484 -10.718  14.587  1.00  0.78           O  
ATOM   1769  CB  SER A 113      28.952  -7.497  14.428  1.00  0.78           C  
ATOM   1770  OG  SER A 113      27.881  -7.797  13.575  1.00  0.78           O  
ATOM   1771  H   SER A 113      30.778  -7.417  16.179  1.00  0.78           H  
ATOM   1772  HA  SER A 113      28.269  -8.701  16.022  1.00  0.78           H  
ATOM   1773 1HB  SER A 113      28.735  -6.595  14.974  1.00  0.78           H  
ATOM   1774 2HB  SER A 113      29.863  -7.329  13.849  1.00  0.78           H  
ATOM   1775  HG  SER A 113      27.757  -7.020  13.031  1.00  0.78           H  
ATOM   1776  N   MET A 114      30.630 -10.149  14.221  1.00  0.78           N  
ATOM   1777  CA  MET A 114      30.914 -11.400  13.539  1.00  0.78           C  
ATOM   1778  C   MET A 114      30.754 -12.592  14.478  1.00  0.78           C  
ATOM   1779  O   MET A 114      30.238 -13.638  14.078  1.00  0.78           O  
ATOM   1780  CB  MET A 114      32.309 -11.365  12.922  1.00  0.78           C  
ATOM   1781  CG  MET A 114      32.434 -10.459  11.676  1.00  0.78           C  
ATOM   1782  SD  MET A 114      34.013 -10.625  10.826  1.00  0.78           S  
ATOM   1783  CE  MET A 114      35.049  -9.706  11.927  1.00  0.78           C  
ATOM   1784  H   MET A 114      31.364  -9.445  14.320  1.00  0.78           H  
ATOM   1785  HA  MET A 114      30.192 -11.516  12.739  1.00  0.78           H  
ATOM   1786 1HB  MET A 114      33.002 -10.965  13.668  1.00  0.78           H  
ATOM   1787 2HB  MET A 114      32.642 -12.367  12.695  1.00  0.78           H  
ATOM   1788 1HG  MET A 114      31.631 -10.656  10.970  1.00  0.78           H  
ATOM   1789 2HG  MET A 114      32.344  -9.447  12.004  1.00  0.78           H  
ATOM   1790 1HE  MET A 114      36.063  -9.737  11.575  1.00  0.78           H  
ATOM   1791 2HE  MET A 114      34.700  -8.673  11.987  1.00  0.78           H  
ATOM   1792 3HE  MET A 114      35.002 -10.157  12.896  1.00  0.78           H  
ATOM   1793  N   GLY A 115      31.131 -12.430  15.748  1.00  0.80           N  
ATOM   1794  CA  GLY A 115      30.954 -13.508  16.716  1.00  0.80           C  
ATOM   1795  C   GLY A 115      29.471 -13.853  16.860  1.00  0.80           C  
ATOM   1796  O   GLY A 115      29.094 -15.037  16.909  1.00  0.80           O  
ATOM   1797  H   GLY A 115      31.571 -11.552  16.038  1.00  0.80           H  
ATOM   1798 1HA  GLY A 115      31.519 -14.385  16.401  1.00  0.80           H  
ATOM   1799 2HA  GLY A 115      31.347 -13.189  17.680  1.00  0.80           H  
ATOM   1800  N   VAL A 116      28.628 -12.811  16.897  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      27.181 -12.973  17.028  1.00  0.82           C  
ATOM   1802  C   VAL A 116      26.551 -13.555  15.765  1.00  0.82           C  
ATOM   1803  O   VAL A 116      25.700 -14.447  15.837  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      26.490 -11.643  17.341  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      24.995 -11.857  17.312  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      26.937 -11.123  18.696  1.00  0.82           C  
ATOM   1807  H   VAL A 116      29.026 -11.867  16.867  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      26.992 -13.654  17.856  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      26.742 -10.914  16.568  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      24.502 -10.923  17.517  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      24.703 -12.220  16.333  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      24.714 -12.588  18.069  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      26.440 -10.175  18.903  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      26.677 -11.846  19.466  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      28.013 -10.971  18.690  1.00  0.82           H  
ATOM   1816  N   LEU A 117      26.947 -13.053  14.596  1.00  0.87           N  
ATOM   1817  CA  LEU A 117      26.389 -13.578  13.363  1.00  0.87           C  
ATOM   1818  C   LEU A 117      26.720 -15.049  13.259  1.00  0.87           C  
ATOM   1819  O   LEU A 117      25.854 -15.886  12.981  1.00  0.87           O  
ATOM   1820  CB  LEU A 117      27.003 -12.864  12.152  1.00  0.87           C  
ATOM   1821  CG  LEU A 117      26.595 -11.422  11.887  1.00  0.87           C  
ATOM   1822  CD1 LEU A 117      27.483 -10.812  10.845  1.00  0.87           C  
ATOM   1823  CD2 LEU A 117      25.228 -11.410  11.364  1.00  0.87           C  
ATOM   1824  H   LEU A 117      27.635 -12.305  14.570  1.00  0.87           H  
ATOM   1825  HA  LEU A 117      25.309 -13.449  13.372  1.00  0.87           H  
ATOM   1826 1HB  LEU A 117      28.083 -12.878  12.270  1.00  0.87           H  
ATOM   1827 2HB  LEU A 117      26.734 -13.432  11.273  1.00  0.87           H  
ATOM   1828  HG  LEU A 117      26.655 -10.843  12.812  1.00  0.87           H  
ATOM   1829 1HD1 LEU A 117      27.143  -9.803  10.673  1.00  0.87           H  
ATOM   1830 2HD1 LEU A 117      28.511 -10.800  11.193  1.00  0.87           H  
ATOM   1831 3HD1 LEU A 117      27.414 -11.382   9.922  1.00  0.87           H  
ATOM   1832 1HD2 LEU A 117      24.931 -10.390  11.178  1.00  0.87           H  
ATOM   1833 2HD2 LEU A 117      25.187 -11.974  10.438  1.00  0.87           H  
ATOM   1834 3HD2 LEU A 117      24.588 -11.859  12.081  1.00  0.87           H  
ATOM   1835  N   ALA A 118      27.958 -15.400  13.573  1.00  0.94           N  
ATOM   1836  CA  ALA A 118      28.313 -16.791  13.511  1.00  0.94           C  
ATOM   1837  C   ALA A 118      27.487 -17.596  14.519  1.00  0.94           C  
ATOM   1838  O   ALA A 118      26.845 -18.577  14.151  1.00  0.94           O  
ATOM   1839  CB  ALA A 118      29.798 -16.944  13.776  1.00  0.94           C  
ATOM   1840  H   ALA A 118      28.666 -14.706  13.817  1.00  0.94           H  
ATOM   1841  HA  ALA A 118      28.089 -17.158  12.511  1.00  0.94           H  
ATOM   1842 1HB  ALA A 118      30.061 -17.973  13.704  1.00  0.94           H  
ATOM   1843 2HB  ALA A 118      30.357 -16.369  13.038  1.00  0.94           H  
ATOM   1844 3HB  ALA A 118      30.032 -16.573  14.775  1.00  0.94           H  
ATOM   1845  N   SER A 119      27.355 -17.105  15.751  1.00  1.07           N  
ATOM   1846  CA  SER A 119      26.632 -17.851  16.775  1.00  1.07           C  
ATOM   1847  C   SER A 119      25.153 -18.096  16.458  1.00  1.07           C  
ATOM   1848  O   SER A 119      24.632 -19.181  16.732  1.00  1.07           O  
ATOM   1849  CB  SER A 119      26.716 -17.105  18.090  1.00  1.07           C  
ATOM   1850  OG  SER A 119      28.042 -17.041  18.552  1.00  1.07           O  
ATOM   1851  H   SER A 119      27.844 -16.253  16.020  1.00  1.07           H  
ATOM   1852  HA  SER A 119      27.121 -18.818  16.887  1.00  1.07           H  
ATOM   1853 1HB  SER A 119      26.326 -16.097  17.956  1.00  1.07           H  
ATOM   1854 2HB  SER A 119      26.092 -17.603  18.828  1.00  1.07           H  
ATOM   1855  HG  SER A 119      28.511 -16.473  17.887  1.00  1.07           H  
ATOM   1856  N   SER A 120      24.478 -17.085  15.906  1.00  1.28           N  
ATOM   1857  CA  SER A 120      23.047 -17.164  15.607  1.00  1.28           C  
ATOM   1858  C   SER A 120      22.719 -17.752  14.230  1.00  1.28           C  
ATOM   1859  O   SER A 120      21.757 -18.510  14.084  1.00  1.28           O  
ATOM   1860  CB  SER A 120      22.420 -15.792  15.718  1.00  1.28           C  
ATOM   1861  OG  SER A 120      21.047 -15.848  15.426  1.00  1.28           O  
ATOM   1862  H   SER A 120      24.976 -16.214  15.719  1.00  1.28           H  
ATOM   1863  HA  SER A 120      22.588 -17.806  16.359  1.00  1.28           H  
ATOM   1864 1HB  SER A 120      22.569 -15.395  16.721  1.00  1.28           H  
ATOM   1865 2HB  SER A 120      22.916 -15.111  15.023  1.00  1.28           H  
ATOM   1866  HG  SER A 120      20.733 -14.926  15.442  1.00  1.28           H  
ATOM   1867  N   ILE A 121      23.471 -17.337  13.215  1.00  1.58           N  
ATOM   1868  CA  ILE A 121      23.251 -17.693  11.821  1.00  1.58           C  
ATOM   1869  C   ILE A 121      24.075 -18.874  11.333  1.00  1.58           C  
ATOM   1870  O   ILE A 121      23.613 -19.656  10.502  1.00  1.58           O  
ATOM   1871  CB  ILE A 121      23.502 -16.507  10.905  1.00  1.58           C  
ATOM   1872  CG1 ILE A 121      22.486 -15.418  11.220  1.00  1.58           C  
ATOM   1873  CG2 ILE A 121      23.406 -16.968   9.490  1.00  1.58           C  
ATOM   1874  CD1 ILE A 121      22.771 -14.129  10.575  1.00  1.58           C  
ATOM   1875  H   ILE A 121      24.261 -16.725  13.400  1.00  1.58           H  
ATOM   1876  HA  ILE A 121      22.202 -17.964  11.714  1.00  1.58           H  
ATOM   1877  HB  ILE A 121      24.485 -16.098  11.066  1.00  1.58           H  
ATOM   1878 1HG1 ILE A 121      21.500 -15.753  10.907  1.00  1.58           H  
ATOM   1879 2HG1 ILE A 121      22.472 -15.259  12.298  1.00  1.58           H  
ATOM   1880 1HG2 ILE A 121      23.574 -16.132   8.833  1.00  1.58           H  
ATOM   1881 2HG2 ILE A 121      24.156 -17.737   9.311  1.00  1.58           H  
ATOM   1882 3HG2 ILE A 121      22.431 -17.381   9.315  1.00  1.58           H  
ATOM   1883 1HD1 ILE A 121      22.015 -13.424  10.866  1.00  1.58           H  
ATOM   1884 2HD1 ILE A 121      23.738 -13.788  10.905  1.00  1.58           H  
ATOM   1885 3HD1 ILE A 121      22.770 -14.240   9.497  1.00  1.58           H  
ATOM   1886  N   GLY A 122      25.300 -19.006  11.837  1.00  1.97           N  
ATOM   1887  CA  GLY A 122      26.304 -19.954  11.351  1.00  1.97           C  
ATOM   1888  C   GLY A 122      25.905 -21.432  11.152  1.00  1.97           C  
ATOM   1889  O   GLY A 122      26.672 -22.195  10.563  1.00  1.97           O  
ATOM   1890  H   GLY A 122      25.609 -18.358  12.568  1.00  1.97           H  
ATOM   1891 1HA  GLY A 122      26.675 -19.557  10.423  1.00  1.97           H  
ATOM   1892 2HA  GLY A 122      27.146 -19.914  12.025  1.00  1.97           H  
ATOM   1893  N   GLY A 123      24.713 -21.829  11.617  1.00  2.40           N  
ATOM   1894  CA  GLY A 123      24.187 -23.190  11.446  1.00  2.40           C  
ATOM   1895  C   GLY A 123      23.579 -23.366  10.034  1.00  2.40           C  
ATOM   1896  O   GLY A 123      23.106 -24.452   9.677  1.00  2.40           O  
ATOM   1897  H   GLY A 123      24.142 -21.145  12.092  1.00  2.40           H  
ATOM   1898 1HA  GLY A 123      24.992 -23.911  11.599  1.00  2.40           H  
ATOM   1899 2HA  GLY A 123      23.431 -23.385  12.203  1.00  2.40           H  
ATOM   1900  N   ALA A 124      23.599 -22.259   9.274  1.00  2.79           N  
ATOM   1901  CA  ALA A 124      23.174 -22.074   7.881  1.00  2.79           C  
ATOM   1902  C   ALA A 124      24.235 -22.728   7.006  1.00  2.79           C  
ATOM   1903  O   ALA A 124      24.807 -23.745   7.401  1.00  2.79           O  
ATOM   1904  CB  ALA A 124      23.025 -20.587   7.563  1.00  2.79           C  
ATOM   1905  H   ALA A 124      23.944 -21.419   9.732  1.00  2.79           H  
ATOM   1906  HA  ALA A 124      22.224 -22.584   7.727  1.00  2.79           H  
ATOM   1907 1HB  ALA A 124      22.714 -20.450   6.532  1.00  2.79           H  
ATOM   1908 2HB  ALA A 124      22.275 -20.152   8.224  1.00  2.79           H  
ATOM   1909 3HB  ALA A 124      23.983 -20.090   7.728  1.00  2.79           H  
ATOM   1910  N   ASP A 125      24.523 -22.205   5.805  1.00  3.01           N  
ATOM   1911  CA  ASP A 125      25.601 -22.855   5.054  1.00  3.01           C  
ATOM   1912  C   ASP A 125      26.908 -22.581   5.744  1.00  3.01           C  
ATOM   1913  O   ASP A 125      27.662 -21.671   5.394  1.00  3.01           O  
ATOM   1914  CB  ASP A 125      25.690 -22.357   3.617  1.00  3.01           C  
ATOM   1915  CG  ASP A 125      26.878 -22.997   2.797  1.00  3.01           C  
ATOM   1916  OD1 ASP A 125      27.864 -23.488   3.396  1.00  3.01           O  
ATOM   1917  OD2 ASP A 125      26.793 -22.978   1.590  1.00  3.01           O  
ATOM   1918  H   ASP A 125      24.051 -21.392   5.442  1.00  3.01           H  
ATOM   1919  HA  ASP A 125      25.427 -23.931   5.045  1.00  3.01           H  
ATOM   1920 1HB  ASP A 125      24.753 -22.572   3.100  1.00  3.01           H  
ATOM   1921 2HB  ASP A 125      25.820 -21.273   3.619  1.00  3.01           H  
ATOM   1922  N   SER A 126      27.198 -23.492   6.653  1.00  2.99           N  
ATOM   1923  CA  SER A 126      28.294 -23.471   7.575  1.00  2.99           C  
ATOM   1924  C   SER A 126      29.659 -23.518   6.870  1.00  2.99           C  
ATOM   1925  O   SER A 126      30.703 -23.209   7.469  1.00  2.99           O  
ATOM   1926  CB  SER A 126      28.075 -24.610   8.546  1.00  2.99           C  
ATOM   1927  OG  SER A 126      28.267 -25.868   7.959  1.00  2.99           O  
ATOM   1928  H   SER A 126      26.480 -24.194   6.790  1.00  2.99           H  
ATOM   1929  HA  SER A 126      28.209 -22.561   8.153  1.00  2.99           H  
ATOM   1930 1HB  SER A 126      28.670 -24.485   9.381  1.00  2.99           H  
ATOM   1931 2HB  SER A 126      27.042 -24.544   8.902  1.00  2.99           H  
ATOM   1932  HG  SER A 126      27.723 -25.871   7.167  1.00  2.99           H  
ATOM   1933  N   GLY A 127      29.668 -23.959   5.602  1.00  2.78           N  
ATOM   1934  CA  GLY A 127      30.892 -24.018   4.825  1.00  2.78           C  
ATOM   1935  C   GLY A 127      31.310 -22.590   4.548  1.00  2.78           C  
ATOM   1936  O   GLY A 127      32.434 -22.157   4.860  1.00  2.78           O  
ATOM   1937  H   GLY A 127      28.786 -24.142   5.110  1.00  2.78           H  
ATOM   1938 1HA  GLY A 127      31.667 -24.551   5.376  1.00  2.78           H  
ATOM   1939 2HA  GLY A 127      30.707 -24.546   3.889  1.00  2.78           H  
ATOM   1940  N   ALA A 128      30.363 -21.854   3.951  1.00  2.49           N  
ATOM   1941  CA  ALA A 128      30.579 -20.455   3.612  1.00  2.49           C  
ATOM   1942  C   ALA A 128      30.865 -19.640   4.855  1.00  2.49           C  
ATOM   1943  O   ALA A 128      31.783 -18.826   4.845  1.00  2.49           O  
ATOM   1944  CB  ALA A 128      29.374 -19.885   2.902  1.00  2.49           C  
ATOM   1945  H   ALA A 128      29.457 -22.306   3.740  1.00  2.49           H  
ATOM   1946  HA  ALA A 128      31.446 -20.394   2.956  1.00  2.49           H  
ATOM   1947 1HB  ALA A 128      29.559 -18.846   2.641  1.00  2.49           H  
ATOM   1948 2HB  ALA A 128      29.180 -20.464   1.997  1.00  2.49           H  
ATOM   1949 3HB  ALA A 128      28.506 -19.948   3.560  1.00  2.49           H  
ATOM   1950  N   VAL A 129      30.163 -19.951   5.952  1.00  2.19           N  
ATOM   1951  CA  VAL A 129      30.326 -19.261   7.233  1.00  2.19           C  
ATOM   1952  C   VAL A 129      31.746 -19.356   7.732  1.00  2.19           C  
ATOM   1953  O   VAL A 129      32.358 -18.338   8.068  1.00  2.19           O  
ATOM   1954  CB  VAL A 129      29.410 -19.924   8.256  1.00  2.19           C  
ATOM   1955  CG1 VAL A 129      29.669 -19.470   9.687  1.00  2.19           C  
ATOM   1956  CG2 VAL A 129      27.984 -19.630   7.862  1.00  2.19           C  
ATOM   1957  H   VAL A 129      29.430 -20.660   5.860  1.00  2.19           H  
ATOM   1958  HA  VAL A 129      30.039 -18.221   7.113  1.00  2.19           H  
ATOM   1959  HB  VAL A 129      29.613 -20.961   8.222  1.00  2.19           H  
ATOM   1960 1HG1 VAL A 129      29.014 -20.012  10.360  1.00  2.19           H  
ATOM   1961 2HG1 VAL A 129      30.701 -19.681   9.957  1.00  2.19           H  
ATOM   1962 3HG1 VAL A 129      29.480 -18.444   9.775  1.00  2.19           H  
ATOM   1963 1HG2 VAL A 129      27.309 -20.147   8.506  1.00  2.19           H  
ATOM   1964 2HG2 VAL A 129      27.811 -18.566   7.918  1.00  2.19           H  
ATOM   1965 3HG2 VAL A 129      27.816 -19.949   6.870  1.00  2.19           H  
ATOM   1966  N   THR A 130      32.315 -20.555   7.708  1.00  1.95           N  
ATOM   1967  CA  THR A 130      33.677 -20.671   8.164  1.00  1.95           C  
ATOM   1968  C   THR A 130      34.564 -19.773   7.322  1.00  1.95           C  
ATOM   1969  O   THR A 130      35.327 -18.966   7.843  1.00  1.95           O  
ATOM   1970  CB  THR A 130      34.197 -22.107   8.021  1.00  1.95           C  
ATOM   1971  OG1 THR A 130      33.396 -22.971   8.772  1.00  1.95           O  
ATOM   1972  CG2 THR A 130      35.636 -22.210   8.554  1.00  1.95           C  
ATOM   1973  H   THR A 130      31.793 -21.388   7.422  1.00  1.95           H  
ATOM   1974  HA  THR A 130      33.734 -20.356   9.199  1.00  1.95           H  
ATOM   1975  HB  THR A 130      34.165 -22.402   6.970  1.00  1.95           H  
ATOM   1976  HG1 THR A 130      32.490 -22.992   8.370  1.00  1.95           H  
ATOM   1977 1HG2 THR A 130      35.997 -23.222   8.457  1.00  1.95           H  
ATOM   1978 2HG2 THR A 130      36.289 -21.540   7.990  1.00  1.95           H  
ATOM   1979 3HG2 THR A 130      35.639 -21.932   9.598  1.00  1.95           H  
ATOM   1980  N   THR A 131      34.419 -19.849   6.007  1.00  1.75           N  
ATOM   1981  CA  THR A 131      35.297 -19.073   5.150  1.00  1.75           C  
ATOM   1982  C   THR A 131      35.195 -17.554   5.337  1.00  1.75           C  
ATOM   1983  O   THR A 131      36.225 -16.877   5.503  1.00  1.75           O  
ATOM   1984  CB  THR A 131      35.007 -19.405   3.674  1.00  1.75           C  
ATOM   1985  OG1 THR A 131      35.276 -20.795   3.430  1.00  1.75           O  
ATOM   1986  CG2 THR A 131      35.858 -18.545   2.757  1.00  1.75           C  
ATOM   1987  H   THR A 131      33.729 -20.489   5.603  1.00  1.75           H  
ATOM   1988  HA  THR A 131      36.322 -19.367   5.374  1.00  1.75           H  
ATOM   1989  HB  THR A 131      33.955 -19.211   3.464  1.00  1.75           H  
ATOM   1990  HG1 THR A 131      34.608 -21.331   3.888  1.00  1.75           H  
ATOM   1991 1HG2 THR A 131      35.633 -18.788   1.720  1.00  1.75           H  
ATOM   1992 2HG2 THR A 131      35.637 -17.493   2.939  1.00  1.75           H  
ATOM   1993 3HG2 THR A 131      36.912 -18.733   2.954  1.00  1.75           H  
ATOM   1994  N   VAL A 132      33.961 -17.025   5.340  1.00  1.59           N  
ATOM   1995  CA  VAL A 132      33.754 -15.579   5.386  1.00  1.59           C  
ATOM   1996  C   VAL A 132      34.097 -14.946   6.728  1.00  1.59           C  
ATOM   1997  O   VAL A 132      34.470 -13.773   6.772  1.00  1.59           O  
ATOM   1998  CB  VAL A 132      32.303 -15.201   4.997  1.00  1.59           C  
ATOM   1999  CG1 VAL A 132      31.999 -15.700   3.598  1.00  1.59           C  
ATOM   2000  CG2 VAL A 132      31.296 -15.757   6.023  1.00  1.59           C  
ATOM   2001  H   VAL A 132      33.160 -17.651   5.253  1.00  1.59           H  
ATOM   2002  HA  VAL A 132      34.407 -15.135   4.636  1.00  1.59           H  
ATOM   2003  HB  VAL A 132      32.223 -14.125   4.958  1.00  1.59           H  
ATOM   2004 1HG1 VAL A 132      30.987 -15.402   3.317  1.00  1.59           H  
ATOM   2005 2HG1 VAL A 132      32.713 -15.268   2.898  1.00  1.59           H  
ATOM   2006 3HG1 VAL A 132      32.077 -16.779   3.568  1.00  1.59           H  
ATOM   2007 1HG2 VAL A 132      30.285 -15.476   5.735  1.00  1.59           H  
ATOM   2008 2HG2 VAL A 132      31.385 -16.809   6.042  1.00  1.59           H  
ATOM   2009 3HG2 VAL A 132      31.500 -15.368   7.009  1.00  1.59           H  
ATOM   2010  N   PHE A 133      33.999 -15.703   7.820  1.00  1.45           N  
ATOM   2011  CA  PHE A 133      34.365 -15.141   9.107  1.00  1.45           C  
ATOM   2012  C   PHE A 133      35.791 -15.448   9.518  1.00  1.45           C  
ATOM   2013  O   PHE A 133      36.474 -14.585  10.072  1.00  1.45           O  
ATOM   2014  CB  PHE A 133      33.475 -15.662  10.219  1.00  1.45           C  
ATOM   2015  CG  PHE A 133      32.070 -15.223  10.183  1.00  1.45           C  
ATOM   2016  CD1 PHE A 133      31.062 -16.096   9.911  1.00  1.45           C  
ATOM   2017  CD2 PHE A 133      31.757 -13.930  10.427  1.00  1.45           C  
ATOM   2018  CE1 PHE A 133      29.756 -15.678   9.892  1.00  1.45           C  
ATOM   2019  CE2 PHE A 133      30.462 -13.518  10.414  1.00  1.45           C  
ATOM   2020  CZ  PHE A 133      29.471 -14.403  10.146  1.00  1.45           C  
ATOM   2021  H   PHE A 133      33.646 -16.661   7.760  1.00  1.45           H  
ATOM   2022  HA  PHE A 133      34.254 -14.057   9.052  1.00  1.45           H  
ATOM   2023 1HB  PHE A 133      33.479 -16.755  10.178  1.00  1.45           H  
ATOM   2024 2HB  PHE A 133      33.891 -15.371  11.176  1.00  1.45           H  
ATOM   2025  HD1 PHE A 133      31.311 -17.121   9.722  1.00  1.45           H  
ATOM   2026  HD2 PHE A 133      32.556 -13.234  10.632  1.00  1.45           H  
ATOM   2027  HE1 PHE A 133      28.949 -16.364   9.677  1.00  1.45           H  
ATOM   2028  HE2 PHE A 133      30.216 -12.485  10.610  1.00  1.45           H  
ATOM   2029  HZ  PHE A 133      28.461 -14.082  10.129  1.00  1.45           H  
ATOM   2030  N   VAL A 134      36.247 -16.667   9.269  1.00  1.33           N  
ATOM   2031  CA  VAL A 134      37.531 -17.065   9.790  1.00  1.33           C  
ATOM   2032  C   VAL A 134      38.711 -16.330   9.195  1.00  1.33           C  
ATOM   2033  O   VAL A 134      39.579 -15.900   9.951  1.00  1.33           O  
ATOM   2034  CB  VAL A 134      37.705 -18.572   9.653  1.00  1.33           C  
ATOM   2035  CG1 VAL A 134      38.985 -18.935   9.999  1.00  1.33           C  
ATOM   2036  CG2 VAL A 134      36.750 -19.236  10.583  1.00  1.33           C  
ATOM   2037  H   VAL A 134      35.700 -17.357   8.756  1.00  1.33           H  
ATOM   2038  HA  VAL A 134      37.522 -16.854  10.858  1.00  1.33           H  
ATOM   2039  HB  VAL A 134      37.543 -18.876   8.630  1.00  1.33           H  
ATOM   2040 1HG1 VAL A 134      39.089 -20.006   9.925  1.00  1.33           H  
ATOM   2041 2HG1 VAL A 134      39.691 -18.441   9.334  1.00  1.33           H  
ATOM   2042 3HG1 VAL A 134      39.140 -18.622  11.013  1.00  1.33           H  
ATOM   2043 1HG2 VAL A 134      36.862 -20.304  10.515  1.00  1.33           H  
ATOM   2044 2HG2 VAL A 134      36.946 -18.917  11.603  1.00  1.33           H  
ATOM   2045 3HG2 VAL A 134      35.753 -18.943  10.295  1.00  1.33           H  
ATOM   2046  N   LYS A 135      38.770 -16.152   7.872  1.00  1.22           N  
ATOM   2047  CA  LYS A 135      39.932 -15.438   7.344  1.00  1.22           C  
ATOM   2048  C   LYS A 135      40.210 -14.094   8.070  1.00  1.22           C  
ATOM   2049  O   LYS A 135      41.273 -13.960   8.681  1.00  1.22           O  
ATOM   2050  CB  LYS A 135      39.844 -15.270   5.818  1.00  1.22           C  
ATOM   2051  CG  LYS A 135      41.015 -14.492   5.176  1.00  1.22           C  
ATOM   2052  CD  LYS A 135      40.830 -14.399   3.662  1.00  1.22           C  
ATOM   2053  CE  LYS A 135      42.044 -13.776   2.934  1.00  1.22           C  
ATOM   2054  NZ  LYS A 135      42.252 -12.320   3.251  1.00  1.22           N  
ATOM   2055  H   LYS A 135      38.030 -16.494   7.246  1.00  1.22           H  
ATOM   2056  HA  LYS A 135      40.805 -16.067   7.525  1.00  1.22           H  
ATOM   2057 1HB  LYS A 135      39.891 -16.267   5.378  1.00  1.22           H  
ATOM   2058 2HB  LYS A 135      38.903 -14.865   5.497  1.00  1.22           H  
ATOM   2059 1HG  LYS A 135      41.058 -13.479   5.591  1.00  1.22           H  
ATOM   2060 2HG  LYS A 135      41.957 -14.991   5.394  1.00  1.22           H  
ATOM   2061 1HD  LYS A 135      40.655 -15.398   3.261  1.00  1.22           H  
ATOM   2062 2HD  LYS A 135      39.952 -13.789   3.455  1.00  1.22           H  
ATOM   2063 1HE  LYS A 135      42.946 -14.326   3.200  1.00  1.22           H  
ATOM   2064 2HE  LYS A 135      41.876 -13.874   1.862  1.00  1.22           H  
ATOM   2065 1HZ  LYS A 135      43.042 -11.978   2.733  1.00  1.22           H  
ATOM   2066 2HZ  LYS A 135      41.435 -11.792   2.999  1.00  1.22           H  
ATOM   2067 3HZ  LYS A 135      42.450 -12.180   4.252  1.00  1.22           H  
ATOM   2068  N   PRO A 136      39.312 -13.078   8.048  1.00  1.12           N  
ATOM   2069  CA  PRO A 136      39.538 -11.807   8.707  1.00  1.12           C  
ATOM   2070  C   PRO A 136      39.683 -11.906  10.216  1.00  1.12           C  
ATOM   2071  O   PRO A 136      40.367 -11.080  10.825  1.00  1.12           O  
ATOM   2072  CB  PRO A 136      38.303 -11.017   8.315  1.00  1.12           C  
ATOM   2073  CG  PRO A 136      37.274 -12.048   7.946  1.00  1.12           C  
ATOM   2074  CD  PRO A 136      38.023 -13.156   7.342  1.00  1.12           C  
ATOM   2075  HA  PRO A 136      40.436 -11.345   8.268  1.00  1.12           H  
ATOM   2076 1HB  PRO A 136      37.966 -10.422   9.153  1.00  1.12           H  
ATOM   2077 2HB  PRO A 136      38.563 -10.334   7.505  1.00  1.12           H  
ATOM   2078 1HG  PRO A 136      36.692 -12.350   8.831  1.00  1.12           H  
ATOM   2079 2HG  PRO A 136      36.570 -11.655   7.233  1.00  1.12           H  
ATOM   2080 1HD  PRO A 136      37.464 -14.060   7.525  1.00  1.12           H  
ATOM   2081 2HD  PRO A 136      38.146 -12.943   6.279  1.00  1.12           H  
ATOM   2082  N   LEU A 137      39.113 -12.939  10.837  1.00  1.04           N  
ATOM   2083  CA  LEU A 137      39.318 -13.076  12.262  1.00  1.04           C  
ATOM   2084  C   LEU A 137      40.758 -13.504  12.549  1.00  1.04           C  
ATOM   2085  O   LEU A 137      41.362 -13.050  13.527  1.00  1.04           O  
ATOM   2086  CB  LEU A 137      38.295 -14.017  12.849  1.00  1.04           C  
ATOM   2087  CG  LEU A 137      36.866 -13.492  12.916  1.00  1.04           C  
ATOM   2088  CD1 LEU A 137      35.946 -14.635  13.332  1.00  1.04           C  
ATOM   2089  CD2 LEU A 137      36.824 -12.356  13.920  1.00  1.04           C  
ATOM   2090  H   LEU A 137      38.511 -13.615  10.360  1.00  1.04           H  
ATOM   2091  HA  LEU A 137      39.158 -12.103  12.721  1.00  1.04           H  
ATOM   2092 1HB  LEU A 137      38.273 -14.906  12.240  1.00  1.04           H  
ATOM   2093 2HB  LEU A 137      38.604 -14.259  13.845  1.00  1.04           H  
ATOM   2094  HG  LEU A 137      36.545 -13.121  11.949  1.00  1.04           H  
ATOM   2095 1HD1 LEU A 137      34.919 -14.275  13.392  1.00  1.04           H  
ATOM   2096 2HD1 LEU A 137      36.007 -15.435  12.597  1.00  1.04           H  
ATOM   2097 3HD1 LEU A 137      36.260 -15.012  14.296  1.00  1.04           H  
ATOM   2098 1HD2 LEU A 137      35.809 -11.978  14.007  1.00  1.04           H  
ATOM   2099 2HD2 LEU A 137      37.151 -12.732  14.863  1.00  1.04           H  
ATOM   2100 3HD2 LEU A 137      37.489 -11.553  13.600  1.00  1.04           H  
ATOM   2101  N   PHE A 138      41.336 -14.337  11.669  1.00  0.98           N  
ATOM   2102  CA  PHE A 138      42.726 -14.734  11.860  1.00  0.98           C  
ATOM   2103  C   PHE A 138      43.595 -13.504  11.789  1.00  0.98           C  
ATOM   2104  O   PHE A 138      44.549 -13.341  12.548  1.00  0.98           O  
ATOM   2105  CB  PHE A 138      43.274 -15.589  10.725  1.00  0.98           C  
ATOM   2106  CG  PHE A 138      42.852 -16.943  10.597  1.00  0.98           C  
ATOM   2107  CD1 PHE A 138      42.124 -17.540  11.532  1.00  0.98           C  
ATOM   2108  CD2 PHE A 138      43.254 -17.665   9.484  1.00  0.98           C  
ATOM   2109  CE1 PHE A 138      41.775 -18.833  11.377  1.00  0.98           C  
ATOM   2110  CE2 PHE A 138      42.908 -18.970   9.339  1.00  0.98           C  
ATOM   2111  CZ  PHE A 138      42.165 -19.545  10.297  1.00  0.98           C  
ATOM   2112  H   PHE A 138      40.799 -14.709  10.881  1.00  0.98           H  
ATOM   2113  HA  PHE A 138      42.843 -15.220  12.827  1.00  0.98           H  
ATOM   2114 1HB  PHE A 138      43.046 -15.103   9.791  1.00  0.98           H  
ATOM   2115 2HB  PHE A 138      44.338 -15.582  10.789  1.00  0.98           H  
ATOM   2116  HD1 PHE A 138      41.809 -16.979  12.408  1.00  0.98           H  
ATOM   2117  HD2 PHE A 138      43.859 -17.172   8.723  1.00  0.98           H  
ATOM   2118  HE1 PHE A 138      41.173 -19.310  12.130  1.00  0.98           H  
ATOM   2119  HE2 PHE A 138      43.222 -19.546   8.468  1.00  0.98           H  
ATOM   2120  HZ  PHE A 138      41.870 -20.574  10.213  1.00  0.98           H  
ATOM   2121  N   GLU A 139      43.259 -12.634  10.841  1.00  0.95           N  
ATOM   2122  CA  GLU A 139      44.021 -11.421  10.625  1.00  0.95           C  
ATOM   2123  C   GLU A 139      43.901 -10.505  11.844  1.00  0.95           C  
ATOM   2124  O   GLU A 139      44.894  -9.962  12.326  1.00  0.95           O  
ATOM   2125  CB  GLU A 139      43.508 -10.759   9.345  1.00  0.95           C  
ATOM   2126  CG  GLU A 139      43.805 -11.610   8.091  1.00  0.95           C  
ATOM   2127  CD  GLU A 139      43.126 -11.161   6.798  1.00  0.95           C  
ATOM   2128  OE1 GLU A 139      42.400 -10.183   6.797  1.00  0.95           O  
ATOM   2129  OE2 GLU A 139      43.322 -11.835   5.805  1.00  0.95           O  
ATOM   2130  H   GLU A 139      42.463 -12.855  10.238  1.00  0.95           H  
ATOM   2131  HA  GLU A 139      45.070 -11.685  10.493  1.00  0.95           H  
ATOM   2132 1HB  GLU A 139      42.441 -10.601   9.413  1.00  0.95           H  
ATOM   2133 2HB  GLU A 139      43.980  -9.786   9.222  1.00  0.95           H  
ATOM   2134 1HG  GLU A 139      44.882 -11.617   7.932  1.00  0.95           H  
ATOM   2135 2HG  GLU A 139      43.500 -12.635   8.305  1.00  0.95           H  
ATOM   2136  N   ALA A 140      42.694 -10.417  12.415  1.00  0.95           N  
ATOM   2137  CA  ALA A 140      42.451  -9.615  13.614  1.00  0.95           C  
ATOM   2138  C   ALA A 140      43.311 -10.119  14.784  1.00  0.95           C  
ATOM   2139  O   ALA A 140      43.800  -9.322  15.583  1.00  0.95           O  
ATOM   2140  CB  ALA A 140      40.975  -9.623  13.965  1.00  0.95           C  
ATOM   2141  H   ALA A 140      41.904 -10.881  11.969  1.00  0.95           H  
ATOM   2142  HA  ALA A 140      42.749  -8.589  13.402  1.00  0.95           H  
ATOM   2143 1HB  ALA A 140      40.797  -9.004  14.845  1.00  0.95           H  
ATOM   2144 2HB  ALA A 140      40.405  -9.238  13.130  1.00  0.95           H  
ATOM   2145 3HB  ALA A 140      40.674 -10.635  14.160  1.00  0.95           H  
ATOM   2146  N   LEU A 141      43.569 -11.429  14.855  1.00  0.97           N  
ATOM   2147  CA  LEU A 141      44.410 -11.959  15.932  1.00  0.97           C  
ATOM   2148  C   LEU A 141      45.827 -11.393  15.911  1.00  0.97           C  
ATOM   2149  O   LEU A 141      46.516 -11.381  16.932  1.00  0.97           O  
ATOM   2150  CB  LEU A 141      44.576 -13.479  15.868  1.00  0.97           C  
ATOM   2151  CG  LEU A 141      43.425 -14.339  16.184  1.00  0.97           C  
ATOM   2152  CD1 LEU A 141      43.837 -15.776  15.915  1.00  0.97           C  
ATOM   2153  CD2 LEU A 141      43.069 -14.144  17.615  1.00  0.97           C  
ATOM   2154  H   LEU A 141      43.129 -12.064  14.185  1.00  0.97           H  
ATOM   2155  HA  LEU A 141      43.944 -11.700  16.878  1.00  0.97           H  
ATOM   2156 1HB  LEU A 141      44.929 -13.748  14.886  1.00  0.97           H  
ATOM   2157 2HB  LEU A 141      45.349 -13.740  16.575  1.00  0.97           H  
ATOM   2158  HG  LEU A 141      42.569 -14.091  15.552  1.00  0.97           H  
ATOM   2159 1HD1 LEU A 141      43.035 -16.444  16.154  1.00  0.97           H  
ATOM   2160 2HD1 LEU A 141      44.093 -15.879  14.872  1.00  0.97           H  
ATOM   2161 3HD1 LEU A 141      44.700 -16.027  16.530  1.00  0.97           H  
ATOM   2162 1HD2 LEU A 141      42.245 -14.789  17.852  1.00  0.97           H  
ATOM   2163 2HD2 LEU A 141      43.922 -14.392  18.230  1.00  0.97           H  
ATOM   2164 3HD2 LEU A 141      42.788 -13.108  17.793  1.00  0.97           H  
ATOM   2165  N   ALA A 142      46.306 -10.988  14.740  1.00  1.01           N  
ATOM   2166  CA  ALA A 142      47.663 -10.482  14.614  1.00  1.01           C  
ATOM   2167  C   ALA A 142      47.757  -8.993  14.955  1.00  1.01           C  
ATOM   2168  O   ALA A 142      48.842  -8.405  14.905  1.00  1.01           O  
ATOM   2169  CB  ALA A 142      48.162 -10.738  13.209  1.00  1.01           C  
ATOM   2170  H   ALA A 142      45.707 -10.969  13.913  1.00  1.01           H  
ATOM   2171  HA  ALA A 142      48.290 -11.016  15.323  1.00  1.01           H  
ATOM   2172 1HB  ALA A 142      49.189 -10.390  13.117  1.00  1.01           H  
ATOM   2173 2HB  ALA A 142      48.116 -11.805  12.999  1.00  1.01           H  
ATOM   2174 3HB  ALA A 142      47.528 -10.200  12.504  1.00  1.01           H  
ATOM   2175  N   GLU A 143      46.617  -8.374  15.255  1.00  1.05           N  
ATOM   2176  CA  GLU A 143      46.552  -6.955  15.551  1.00  1.05           C  
ATOM   2177  C   GLU A 143      47.260  -6.615  16.862  1.00  1.05           C  
ATOM   2178  O   GLU A 143      47.400  -7.451  17.753  1.00  1.05           O  
ATOM   2179  CB  GLU A 143      45.092  -6.498  15.530  1.00  1.05           C  
ATOM   2180  CG  GLU A 143      44.868  -5.014  15.589  1.00  1.05           C  
ATOM   2181  CD  GLU A 143      45.571  -4.272  14.509  1.00  1.05           C  
ATOM   2182  OE1 GLU A 143      44.978  -4.023  13.493  1.00  1.05           O  
ATOM   2183  OE2 GLU A 143      46.729  -3.963  14.707  1.00  1.05           O  
ATOM   2184  H   GLU A 143      45.745  -8.901  15.296  1.00  1.05           H  
ATOM   2185  HA  GLU A 143      47.070  -6.424  14.752  1.00  1.05           H  
ATOM   2186 1HB  GLU A 143      44.610  -6.876  14.627  1.00  1.05           H  
ATOM   2187 2HB  GLU A 143      44.568  -6.937  16.383  1.00  1.05           H  
ATOM   2188 1HG  GLU A 143      43.807  -4.856  15.450  1.00  1.05           H  
ATOM   2189 2HG  GLU A 143      45.125  -4.620  16.542  1.00  1.05           H  
ATOM   2190  N   GLN A 144      47.686  -5.359  16.979  1.00  1.08           N  
ATOM   2191  CA  GLN A 144      48.418  -4.878  18.150  1.00  1.08           C  
ATOM   2192  C   GLN A 144      47.510  -4.355  19.266  1.00  1.08           C  
ATOM   2193  O   GLN A 144      47.982  -3.893  20.305  1.00  1.08           O  
ATOM   2194  CB  GLN A 144      49.390  -3.784  17.720  1.00  1.08           C  
ATOM   2195  CG  GLN A 144      50.418  -4.256  16.692  1.00  1.08           C  
ATOM   2196  CD  GLN A 144      51.312  -5.381  17.207  1.00  1.08           C  
ATOM   2197  OE1 GLN A 144      51.948  -5.255  18.258  1.00  1.08           O  
ATOM   2198  NE2 GLN A 144      51.361  -6.486  16.469  1.00  1.08           N  
ATOM   2199  H   GLN A 144      47.502  -4.724  16.196  1.00  1.08           H  
ATOM   2200  HA  GLN A 144      48.992  -5.712  18.552  1.00  1.08           H  
ATOM   2201 1HB  GLN A 144      48.827  -2.954  17.285  1.00  1.08           H  
ATOM   2202 2HB  GLN A 144      49.922  -3.403  18.590  1.00  1.08           H  
ATOM   2203 1HG  GLN A 144      49.881  -4.624  15.814  1.00  1.08           H  
ATOM   2204 2HG  GLN A 144      51.052  -3.414  16.415  1.00  1.08           H  
ATOM   2205 1HE2 GLN A 144      51.927  -7.259  16.758  1.00  1.08           H  
ATOM   2206 2HE2 GLN A 144      50.819  -6.556  15.623  1.00  1.08           H  
ATOM   2207  N   HIS A 145      46.211  -4.424  19.043  1.00  1.08           N  
ATOM   2208  CA  HIS A 145      45.223  -3.990  20.014  1.00  1.08           C  
ATOM   2209  C   HIS A 145      44.700  -5.202  20.771  1.00  1.08           C  
ATOM   2210  O   HIS A 145      44.086  -6.104  20.188  1.00  1.08           O  
ATOM   2211  CB  HIS A 145      44.081  -3.244  19.344  1.00  1.08           C  
ATOM   2212  CG  HIS A 145      44.483  -1.955  18.694  1.00  1.08           C  
ATOM   2213  ND1 HIS A 145      44.754  -0.812  19.418  1.00  1.08           N  
ATOM   2214  CD2 HIS A 145      44.661  -1.624  17.392  1.00  1.08           C  
ATOM   2215  CE1 HIS A 145      45.077   0.164  18.590  1.00  1.08           C  
ATOM   2216  NE2 HIS A 145      45.029  -0.303  17.358  1.00  1.08           N  
ATOM   2217  H   HIS A 145      45.907  -4.814  18.163  1.00  1.08           H  
ATOM   2218  HA  HIS A 145      45.685  -3.319  20.738  1.00  1.08           H  
ATOM   2219 1HB  HIS A 145      43.659  -3.886  18.594  1.00  1.08           H  
ATOM   2220 2HB  HIS A 145      43.300  -3.035  20.074  1.00  1.08           H  
ATOM   2221  HD1 HIS A 145      44.713  -0.716  20.413  1.00  1.08           H  
ATOM   2222  HD2 HIS A 145      44.566  -2.182  16.463  1.00  1.08           H  
ATOM   2223  HE1 HIS A 145      45.325   1.155  18.971  1.00  1.08           H  
ATOM   2224  N   LYS A 146      44.917  -5.198  22.081  1.00  1.05           N  
ATOM   2225  CA  LYS A 146      44.564  -6.311  22.955  1.00  1.05           C  
ATOM   2226  C   LYS A 146      43.082  -6.653  22.893  1.00  1.05           C  
ATOM   2227  O   LYS A 146      42.695  -7.828  22.923  1.00  1.05           O  
ATOM   2228  CB  LYS A 146      44.927  -5.926  24.384  1.00  1.05           C  
ATOM   2229  CG  LYS A 146      46.432  -5.855  24.664  1.00  1.05           C  
ATOM   2230  CD  LYS A 146      46.709  -5.426  26.103  1.00  1.05           C  
ATOM   2231  CE  LYS A 146      48.205  -5.322  26.377  1.00  1.05           C  
ATOM   2232  NZ  LYS A 146      48.486  -4.812  27.753  1.00  1.05           N  
ATOM   2233  H   LYS A 146      45.403  -4.404  22.479  1.00  1.05           H  
ATOM   2234  HA  LYS A 146      45.134  -7.190  22.648  1.00  1.05           H  
ATOM   2235 1HB  LYS A 146      44.526  -4.935  24.590  1.00  1.05           H  
ATOM   2236 2HB  LYS A 146      44.455  -6.598  25.087  1.00  1.05           H  
ATOM   2237 1HG  LYS A 146      46.892  -6.823  24.481  1.00  1.05           H  
ATOM   2238 2HG  LYS A 146      46.885  -5.130  23.987  1.00  1.05           H  
ATOM   2239 1HD  LYS A 146      46.245  -4.457  26.290  1.00  1.05           H  
ATOM   2240 2HD  LYS A 146      46.274  -6.154  26.790  1.00  1.05           H  
ATOM   2241 1HE  LYS A 146      48.654  -6.308  26.267  1.00  1.05           H  
ATOM   2242 2HE  LYS A 146      48.654  -4.644  25.651  1.00  1.05           H  
ATOM   2243 1HZ  LYS A 146      49.485  -4.757  27.896  1.00  1.05           H  
ATOM   2244 2HZ  LYS A 146      48.081  -3.892  27.861  1.00  1.05           H  
ATOM   2245 3HZ  LYS A 146      48.083  -5.437  28.435  1.00  1.05           H  
ATOM   2246  N   THR A 147      42.247  -5.628  22.774  1.00  1.00           N  
ATOM   2247  CA  THR A 147      40.812  -5.830  22.702  1.00  1.00           C  
ATOM   2248  C   THR A 147      40.413  -6.595  21.453  1.00  1.00           C  
ATOM   2249  O   THR A 147      39.569  -7.497  21.505  1.00  1.00           O  
ATOM   2250  CB  THR A 147      40.062  -4.491  22.716  1.00  1.00           C  
ATOM   2251  OG1 THR A 147      40.319  -3.797  23.947  1.00  1.00           O  
ATOM   2252  CG2 THR A 147      38.587  -4.724  22.551  1.00  1.00           C  
ATOM   2253  H   THR A 147      42.621  -4.692  22.743  1.00  1.00           H  
ATOM   2254  HA  THR A 147      40.501  -6.414  23.569  1.00  1.00           H  
ATOM   2255  HB  THR A 147      40.412  -3.876  21.886  1.00  1.00           H  
ATOM   2256  HG1 THR A 147      39.788  -2.994  23.977  1.00  1.00           H  
ATOM   2257 1HG2 THR A 147      38.059  -3.771  22.545  1.00  1.00           H  
ATOM   2258 2HG2 THR A 147      38.409  -5.239  21.606  1.00  1.00           H  
ATOM   2259 3HG2 THR A 147      38.215  -5.335  23.369  1.00  1.00           H  
ATOM   2260  N   LEU A 148      41.018  -6.232  20.321  1.00  0.93           N  
ATOM   2261  CA  LEU A 148      40.614  -6.806  19.052  1.00  0.93           C  
ATOM   2262  C   LEU A 148      41.124  -8.231  18.950  1.00  0.93           C  
ATOM   2263  O   LEU A 148      40.423  -9.117  18.461  1.00  0.93           O  
ATOM   2264  CB  LEU A 148      41.174  -5.965  17.906  1.00  0.93           C  
ATOM   2265  CG  LEU A 148      40.662  -4.518  17.873  1.00  0.93           C  
ATOM   2266  CD1 LEU A 148      41.290  -3.746  16.725  1.00  0.93           C  
ATOM   2267  CD2 LEU A 148      39.221  -4.524  17.777  1.00  0.93           C  
ATOM   2268  H   LEU A 148      41.747  -5.533  20.346  1.00  0.93           H  
ATOM   2269  HA  LEU A 148      39.526  -6.814  18.999  1.00  0.93           H  
ATOM   2270 1HB  LEU A 148      42.263  -5.940  17.993  1.00  0.93           H  
ATOM   2271 2HB  LEU A 148      40.917  -6.441  16.961  1.00  0.93           H  
ATOM   2272  HG  LEU A 148      40.950  -4.020  18.799  1.00  0.93           H  
ATOM   2273 1HD1 LEU A 148      40.924  -2.720  16.737  1.00  0.93           H  
ATOM   2274 2HD1 LEU A 148      42.355  -3.737  16.818  1.00  0.93           H  
ATOM   2275 3HD1 LEU A 148      41.019  -4.221  15.788  1.00  0.93           H  
ATOM   2276 1HD2 LEU A 148      38.884  -3.493  17.784  1.00  0.93           H  
ATOM   2277 2HD2 LEU A 148      38.911  -5.016  16.856  1.00  0.93           H  
ATOM   2278 3HD2 LEU A 148      38.801  -5.056  18.634  1.00  0.93           H  
ATOM   2279  N   GLN A 149      42.329  -8.470  19.471  1.00  0.87           N  
ATOM   2280  CA  GLN A 149      42.889  -9.813  19.476  1.00  0.87           C  
ATOM   2281  C   GLN A 149      42.030 -10.758  20.308  1.00  0.87           C  
ATOM   2282  O   GLN A 149      41.714 -11.875  19.884  1.00  0.87           O  
ATOM   2283  CB  GLN A 149      44.303  -9.799  20.041  1.00  0.87           C  
ATOM   2284  CG  GLN A 149      44.972 -11.161  20.056  1.00  0.87           C  
ATOM   2285  CD  GLN A 149      46.389 -11.118  20.582  1.00  0.87           C  
ATOM   2286  OE1 GLN A 149      46.682 -10.888  21.769  1.00  0.87           O  
ATOM   2287  NE2 GLN A 149      47.294 -11.307  19.655  1.00  0.87           N  
ATOM   2288  H   GLN A 149      42.880  -7.696  19.848  1.00  0.87           H  
ATOM   2289  HA  GLN A 149      42.918 -10.177  18.450  1.00  0.87           H  
ATOM   2290 1HB  GLN A 149      44.924  -9.121  19.443  1.00  0.87           H  
ATOM   2291 2HB  GLN A 149      44.285  -9.409  21.060  1.00  0.87           H  
ATOM   2292 1HG  GLN A 149      44.389 -11.834  20.685  1.00  0.87           H  
ATOM   2293 2HG  GLN A 149      45.009 -11.543  19.042  1.00  0.87           H  
ATOM   2294 1HE2 GLN A 149      48.267 -11.282  19.874  1.00  0.87           H  
ATOM   2295 2HE2 GLN A 149      46.981 -11.427  18.682  1.00  0.87           H  
ATOM   2296  N   THR A 150      41.638 -10.289  21.496  1.00  0.83           N  
ATOM   2297  CA  THR A 150      40.843 -11.082  22.415  1.00  0.83           C  
ATOM   2298  C   THR A 150      39.491 -11.391  21.786  1.00  0.83           C  
ATOM   2299  O   THR A 150      39.045 -12.544  21.755  1.00  0.83           O  
ATOM   2300  CB  THR A 150      40.626 -10.294  23.716  1.00  0.83           C  
ATOM   2301  OG1 THR A 150      41.898  -9.984  24.297  1.00  0.83           O  
ATOM   2302  CG2 THR A 150      39.855 -11.111  24.698  1.00  0.83           C  
ATOM   2303  H   THR A 150      41.928  -9.357  21.799  1.00  0.83           H  
ATOM   2304  HA  THR A 150      41.360 -12.018  22.621  1.00  0.83           H  
ATOM   2305  HB  THR A 150      40.091  -9.369  23.500  1.00  0.83           H  
ATOM   2306  HG1 THR A 150      42.346  -9.318  23.729  1.00  0.83           H  
ATOM   2307 1HG2 THR A 150      39.721 -10.544  25.617  1.00  0.83           H  
ATOM   2308 2HG2 THR A 150      38.881 -11.367  24.280  1.00  0.83           H  
ATOM   2309 3HG2 THR A 150      40.410 -12.010  24.906  1.00  0.83           H  
ATOM   2310  N   GLY A 151      38.865 -10.355  21.226  1.00  0.81           N  
ATOM   2311  CA  GLY A 151      37.579 -10.491  20.581  1.00  0.81           C  
ATOM   2312  C   GLY A 151      37.663 -11.503  19.458  1.00  0.81           C  
ATOM   2313  O   GLY A 151      36.830 -12.407  19.360  1.00  0.81           O  
ATOM   2314  H   GLY A 151      39.280  -9.424  21.271  1.00  0.81           H  
ATOM   2315 1HA  GLY A 151      36.833 -10.803  21.310  1.00  0.81           H  
ATOM   2316 2HA  GLY A 151      37.272  -9.522  20.187  1.00  0.81           H  
ATOM   2317  N   ALA A 152      38.661 -11.343  18.589  1.00  0.80           N  
ATOM   2318  CA  ALA A 152      38.807 -12.215  17.448  1.00  0.80           C  
ATOM   2319  C   ALA A 152      38.967 -13.657  17.873  1.00  0.80           C  
ATOM   2320  O   ALA A 152      38.368 -14.548  17.270  1.00  0.80           O  
ATOM   2321  CB  ALA A 152      39.989 -11.775  16.633  1.00  0.80           C  
ATOM   2322  H   ALA A 152      39.327 -10.581  18.709  1.00  0.80           H  
ATOM   2323  HA  ALA A 152      37.910 -12.134  16.852  1.00  0.80           H  
ATOM   2324 1HB  ALA A 152      40.092 -12.408  15.751  1.00  0.80           H  
ATOM   2325 2HB  ALA A 152      39.831 -10.746  16.338  1.00  0.80           H  
ATOM   2326 3HB  ALA A 152      40.890 -11.840  17.235  1.00  0.80           H  
ATOM   2327  N   ALA A 153      39.724 -13.905  18.941  1.00  0.80           N  
ATOM   2328  CA  ALA A 153      39.890 -15.271  19.407  1.00  0.80           C  
ATOM   2329  C   ALA A 153      38.551 -15.864  19.818  1.00  0.80           C  
ATOM   2330  O   ALA A 153      38.247 -17.018  19.488  1.00  0.80           O  
ATOM   2331  CB  ALA A 153      40.853 -15.302  20.561  1.00  0.80           C  
ATOM   2332  H   ALA A 153      40.218 -13.143  19.414  1.00  0.80           H  
ATOM   2333  HA  ALA A 153      40.284 -15.868  18.589  1.00  0.80           H  
ATOM   2334 1HB  ALA A 153      40.983 -16.325  20.899  1.00  0.80           H  
ATOM   2335 2HB  ALA A 153      41.811 -14.891  20.258  1.00  0.80           H  
ATOM   2336 3HB  ALA A 153      40.456 -14.703  21.369  1.00  0.80           H  
ATOM   2337  N   MET A 154      37.716 -15.067  20.494  1.00  0.82           N  
ATOM   2338  CA  MET A 154      36.417 -15.579  20.891  1.00  0.82           C  
ATOM   2339  C   MET A 154      35.501 -15.771  19.706  1.00  0.82           C  
ATOM   2340  O   MET A 154      34.698 -16.702  19.672  1.00  0.82           O  
ATOM   2341  CB  MET A 154      35.747 -14.674  21.910  1.00  0.82           C  
ATOM   2342  CG  MET A 154      36.407 -14.703  23.241  1.00  0.82           C  
ATOM   2343  SD  MET A 154      36.592 -16.410  23.834  1.00  0.82           S  
ATOM   2344  CE  MET A 154      34.885 -16.936  23.937  1.00  0.82           C  
ATOM   2345  H   MET A 154      38.007 -14.119  20.756  1.00  0.82           H  
ATOM   2346  HA  MET A 154      36.565 -16.556  21.350  1.00  0.82           H  
ATOM   2347 1HB  MET A 154      35.779 -13.644  21.545  1.00  0.82           H  
ATOM   2348 2HB  MET A 154      34.704 -14.954  22.027  1.00  0.82           H  
ATOM   2349 1HG  MET A 154      37.383 -14.238  23.162  1.00  0.82           H  
ATOM   2350 2HG  MET A 154      35.820 -14.143  23.964  1.00  0.82           H  
ATOM   2351 1HE  MET A 154      34.846 -17.970  24.286  1.00  0.82           H  
ATOM   2352 2HE  MET A 154      34.344 -16.295  24.636  1.00  0.82           H  
ATOM   2353 3HE  MET A 154      34.424 -16.870  22.950  1.00  0.82           H  
ATOM   2354  N   CYS A 155      35.643 -14.918  18.705  1.00  0.84           N  
ATOM   2355  CA  CYS A 155      34.801 -15.030  17.542  1.00  0.84           C  
ATOM   2356  C   CYS A 155      35.159 -16.289  16.774  1.00  0.84           C  
ATOM   2357  O   CYS A 155      34.270 -16.977  16.283  1.00  0.84           O  
ATOM   2358  CB  CYS A 155      34.927 -13.789  16.714  1.00  0.84           C  
ATOM   2359  SG  CYS A 155      34.257 -12.433  17.563  1.00  0.84           S  
ATOM   2360  H   CYS A 155      36.314 -14.153  18.784  1.00  0.84           H  
ATOM   2361  HA  CYS A 155      33.769 -15.103  17.871  1.00  0.84           H  
ATOM   2362 1HB  CYS A 155      35.964 -13.595  16.523  1.00  0.84           H  
ATOM   2363 2HB  CYS A 155      34.404 -13.903  15.772  1.00  0.84           H  
ATOM   2364  HG  CYS A 155      35.265 -12.351  18.470  1.00  0.84           H  
ATOM   2365  N   LEU A 156      36.453 -16.618  16.709  1.00  0.88           N  
ATOM   2366  CA  LEU A 156      36.887 -17.848  16.059  1.00  0.88           C  
ATOM   2367  C   LEU A 156      36.346 -19.048  16.814  1.00  0.88           C  
ATOM   2368  O   LEU A 156      35.891 -20.022  16.206  1.00  0.88           O  
ATOM   2369  CB  LEU A 156      38.414 -17.898  16.007  1.00  0.88           C  
ATOM   2370  CG  LEU A 156      39.053 -16.939  15.034  1.00  0.88           C  
ATOM   2371  CD1 LEU A 156      40.510 -16.876  15.257  1.00  0.88           C  
ATOM   2372  CD2 LEU A 156      38.788 -17.436  13.629  1.00  0.88           C  
ATOM   2373  H   LEU A 156      37.149 -15.988  17.108  1.00  0.88           H  
ATOM   2374  HA  LEU A 156      36.497 -17.863  15.045  1.00  0.88           H  
ATOM   2375 1HB  LEU A 156      38.799 -17.664  16.999  1.00  0.88           H  
ATOM   2376 2HB  LEU A 156      38.726 -18.909  15.746  1.00  0.88           H  
ATOM   2377  HG  LEU A 156      38.645 -15.958  15.182  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 156      40.956 -16.178  14.547  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 156      40.691 -16.530  16.271  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 156      40.933 -17.857  15.122  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 156      39.254 -16.773  12.907  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 156      39.211 -18.432  13.516  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 156      37.714 -17.473  13.456  1.00  0.88           H  
ATOM   2384  N   ALA A 157      36.342 -18.970  18.150  1.00  0.92           N  
ATOM   2385  CA  ALA A 157      35.786 -20.056  18.938  1.00  0.92           C  
ATOM   2386  C   ALA A 157      34.308 -20.231  18.580  1.00  0.92           C  
ATOM   2387  O   ALA A 157      33.854 -21.339  18.292  1.00  0.92           O  
ATOM   2388  CB  ALA A 157      35.941 -19.752  20.426  1.00  0.92           C  
ATOM   2389  H   ALA A 157      36.759 -18.163  18.618  1.00  0.92           H  
ATOM   2390  HA  ALA A 157      36.317 -20.975  18.690  1.00  0.92           H  
ATOM   2391 1HB  ALA A 157      35.534 -20.566  21.013  1.00  0.92           H  
ATOM   2392 2HB  ALA A 157      36.994 -19.620  20.666  1.00  0.92           H  
ATOM   2393 3HB  ALA A 157      35.411 -18.842  20.669  1.00  0.92           H  
ATOM   2394  N   ARG A 158      33.587 -19.106  18.485  1.00  0.97           N  
ATOM   2395  CA  ARG A 158      32.169 -19.104  18.137  1.00  0.97           C  
ATOM   2396  C   ARG A 158      31.918 -19.620  16.726  1.00  0.97           C  
ATOM   2397  O   ARG A 158      30.964 -20.369  16.491  1.00  0.97           O  
ATOM   2398  CB  ARG A 158      31.600 -17.704  18.294  1.00  0.97           C  
ATOM   2399  CG  ARG A 158      31.439 -17.241  19.741  1.00  0.97           C  
ATOM   2400  CD  ARG A 158      31.000 -15.822  19.829  1.00  0.97           C  
ATOM   2401  NE  ARG A 158      30.876 -15.381  21.196  1.00  0.97           N  
ATOM   2402  CZ  ARG A 158      29.770 -15.532  21.960  1.00  0.97           C  
ATOM   2403  NH1 ARG A 158      28.670 -16.095  21.476  1.00  0.97           N  
ATOM   2404  NH2 ARG A 158      29.786 -15.107  23.214  1.00  0.97           N  
ATOM   2405  H   ARG A 158      34.030 -18.217  18.718  1.00  0.97           H  
ATOM   2406  HA  ARG A 158      31.650 -19.759  18.839  1.00  0.97           H  
ATOM   2407 1HB  ARG A 158      32.239 -16.992  17.792  1.00  0.97           H  
ATOM   2408 2HB  ARG A 158      30.621 -17.651  17.815  1.00  0.97           H  
ATOM   2409 1HG  ARG A 158      30.681 -17.857  20.224  1.00  0.97           H  
ATOM   2410 2HG  ARG A 158      32.381 -17.351  20.270  1.00  0.97           H  
ATOM   2411 1HD  ARG A 158      31.740 -15.194  19.337  1.00  0.97           H  
ATOM   2412 2HD  ARG A 158      30.043 -15.697  19.343  1.00  0.97           H  
ATOM   2413  HE  ARG A 158      31.684 -14.946  21.621  1.00  0.97           H  
ATOM   2414 1HH1 ARG A 158      28.616 -16.428  20.502  1.00  0.97           H  
ATOM   2415 2HH1 ARG A 158      27.860 -16.195  22.068  1.00  0.97           H  
ATOM   2416 1HH2 ARG A 158      30.619 -14.676  23.591  1.00  0.97           H  
ATOM   2417 2HH2 ARG A 158      28.967 -15.213  23.793  1.00  0.97           H  
ATOM   2418  N   VAL A 159      32.796 -19.285  15.778  1.00  1.04           N  
ATOM   2419  CA  VAL A 159      32.583 -19.800  14.441  1.00  1.04           C  
ATOM   2420  C   VAL A 159      32.683 -21.300  14.472  1.00  1.04           C  
ATOM   2421  O   VAL A 159      31.817 -22.010  13.966  1.00  1.04           O  
ATOM   2422  CB  VAL A 159      33.619 -19.315  13.411  1.00  1.04           C  
ATOM   2423  CG1 VAL A 159      33.388 -20.104  12.125  1.00  1.04           C  
ATOM   2424  CG2 VAL A 159      33.469 -17.837  13.113  1.00  1.04           C  
ATOM   2425  H   VAL A 159      33.565 -18.652  15.985  1.00  1.04           H  
ATOM   2426  HA  VAL A 159      31.602 -19.508  14.105  1.00  1.04           H  
ATOM   2427  HB  VAL A 159      34.626 -19.520  13.785  1.00  1.04           H  
ATOM   2428 1HG1 VAL A 159      34.092 -19.805  11.398  1.00  1.04           H  
ATOM   2429 2HG1 VAL A 159      33.502 -21.171  12.318  1.00  1.04           H  
ATOM   2430 3HG1 VAL A 159      32.384 -19.907  11.757  1.00  1.04           H  
ATOM   2431 1HG2 VAL A 159      34.214 -17.553  12.375  1.00  1.04           H  
ATOM   2432 2HG2 VAL A 159      32.475 -17.645  12.721  1.00  1.04           H  
ATOM   2433 3HG2 VAL A 159      33.617 -17.260  14.008  1.00  1.04           H  
ATOM   2434  N   LEU A 160      33.719 -21.805  15.105  1.00  1.13           N  
ATOM   2435  CA  LEU A 160      33.890 -23.231  15.110  1.00  1.13           C  
ATOM   2436  C   LEU A 160      32.770 -23.953  15.858  1.00  1.13           C  
ATOM   2437  O   LEU A 160      32.332 -25.016  15.422  1.00  1.13           O  
ATOM   2438  CB  LEU A 160      35.259 -23.542  15.674  1.00  1.13           C  
ATOM   2439  CG  LEU A 160      36.365 -23.091  14.806  1.00  1.13           C  
ATOM   2440  CD1 LEU A 160      37.695 -23.376  15.483  1.00  1.13           C  
ATOM   2441  CD2 LEU A 160      36.222 -23.744  13.497  1.00  1.13           C  
ATOM   2442  H   LEU A 160      34.409 -21.196  15.553  1.00  1.13           H  
ATOM   2443  HA  LEU A 160      33.866 -23.574  14.078  1.00  1.13           H  
ATOM   2444 1HB  LEU A 160      35.366 -22.993  16.594  1.00  1.13           H  
ATOM   2445 2HB  LEU A 160      35.352 -24.610  15.857  1.00  1.13           H  
ATOM   2446  HG  LEU A 160      36.293 -22.012  14.666  1.00  1.13           H  
ATOM   2447 1HD1 LEU A 160      38.508 -23.026  14.854  1.00  1.13           H  
ATOM   2448 2HD1 LEU A 160      37.731 -22.855  16.444  1.00  1.13           H  
ATOM   2449 3HD1 LEU A 160      37.793 -24.447  15.647  1.00  1.13           H  
ATOM   2450 1HD2 LEU A 160      37.000 -23.383  12.875  1.00  1.13           H  
ATOM   2451 2HD2 LEU A 160      36.296 -24.826  13.615  1.00  1.13           H  
ATOM   2452 3HD2 LEU A 160      35.259 -23.487  13.056  1.00  1.13           H  
ATOM   2453  N   GLU A 161      32.274 -23.381  16.959  1.00  1.25           N  
ATOM   2454  CA  GLU A 161      31.172 -24.020  17.675  1.00  1.25           C  
ATOM   2455  C   GLU A 161      29.860 -24.053  16.869  1.00  1.25           C  
ATOM   2456  O   GLU A 161      29.112 -25.030  16.947  1.00  1.25           O  
ATOM   2457  CB  GLU A 161      30.912 -23.348  19.035  1.00  1.25           C  
ATOM   2458  CG  GLU A 161      31.981 -23.593  20.110  1.00  1.25           C  
ATOM   2459  CD  GLU A 161      31.663 -22.923  21.443  1.00  1.25           C  
ATOM   2460  OE1 GLU A 161      30.740 -22.142  21.495  1.00  1.25           O  
ATOM   2461  OE2 GLU A 161      32.333 -23.213  22.410  1.00  1.25           O  
ATOM   2462  H   GLU A 161      32.679 -22.514  17.311  1.00  1.25           H  
ATOM   2463  HA  GLU A 161      31.461 -25.051  17.869  1.00  1.25           H  
ATOM   2464 1HB  GLU A 161      30.842 -22.268  18.886  1.00  1.25           H  
ATOM   2465 2HB  GLU A 161      29.955 -23.686  19.427  1.00  1.25           H  
ATOM   2466 1HG  GLU A 161      32.098 -24.665  20.266  1.00  1.25           H  
ATOM   2467 2HG  GLU A 161      32.916 -23.208  19.740  1.00  1.25           H  
ATOM   2468  N   CYS A 162      29.562 -22.985  16.112  1.00  1.39           N  
ATOM   2469  CA  CYS A 162      28.308 -22.927  15.351  1.00  1.39           C  
ATOM   2470  C   CYS A 162      28.350 -23.662  14.005  1.00  1.39           C  
ATOM   2471  O   CYS A 162      27.305 -24.042  13.469  1.00  1.39           O  
ATOM   2472  CB  CYS A 162      27.948 -21.485  15.067  1.00  1.39           C  
ATOM   2473  SG  CYS A 162      29.055 -20.722  13.900  1.00  1.39           S  
ATOM   2474  H   CYS A 162      30.198 -22.185  16.091  1.00  1.39           H  
ATOM   2475  HA  CYS A 162      27.523 -23.369  15.962  1.00  1.39           H  
ATOM   2476 1HB  CYS A 162      26.933 -21.411  14.677  1.00  1.39           H  
ATOM   2477 2HB  CYS A 162      27.994 -20.913  15.991  1.00  1.39           H  
ATOM   2478  HG  CYS A 162      30.200 -21.145  14.488  1.00  1.39           H  
ATOM   2479  N   VAL A 163      29.551 -23.895  13.487  1.00  1.54           N  
ATOM   2480  CA  VAL A 163      29.745 -24.590  12.223  1.00  1.54           C  
ATOM   2481  C   VAL A 163      29.726 -26.111  12.316  1.00  1.54           C  
ATOM   2482  O   VAL A 163      30.476 -26.726  13.067  1.00  1.54           O  
ATOM   2483  CB  VAL A 163      31.055 -24.117  11.586  1.00  1.54           C  
ATOM   2484  CG1 VAL A 163      31.398 -24.941  10.414  1.00  1.54           C  
ATOM   2485  CG2 VAL A 163      30.882 -22.667  11.089  1.00  1.54           C  
ATOM   2486  H   VAL A 163      30.374 -23.526  13.962  1.00  1.54           H  
ATOM   2487  HA  VAL A 163      28.930 -24.280  11.574  1.00  1.54           H  
ATOM   2488  HB  VAL A 163      31.857 -24.186  12.323  1.00  1.54           H  
ATOM   2489 1HG1 VAL A 163      32.300 -24.593  10.022  1.00  1.54           H  
ATOM   2490 2HG1 VAL A 163      31.513 -25.945  10.742  1.00  1.54           H  
ATOM   2491 3HG1 VAL A 163      30.674 -24.905   9.661  1.00  1.54           H  
ATOM   2492 1HG2 VAL A 163      31.804 -22.324  10.640  1.00  1.54           H  
ATOM   2493 2HG2 VAL A 163      30.084 -22.630  10.349  1.00  1.54           H  
ATOM   2494 3HG2 VAL A 163      30.631 -22.025  11.899  1.00  1.54           H  
ATOM   2495  N   LYS A 164      28.880 -26.721  11.493  1.00  1.68           N  
ATOM   2496  CA  LYS A 164      28.698 -28.169  11.470  1.00  1.68           C  
ATOM   2497  C   LYS A 164      29.918 -28.921  10.932  1.00  1.68           C  
ATOM   2498  O   LYS A 164      30.287 -29.974  11.454  1.00  1.68           O  
ATOM   2499  CB  LYS A 164      27.480 -28.474  10.602  1.00  1.68           C  
ATOM   2500  CG  LYS A 164      26.167 -27.987  11.212  1.00  1.68           C  
ATOM   2501  CD  LYS A 164      24.987 -28.214  10.280  1.00  1.68           C  
ATOM   2502  CE  LYS A 164      23.711 -27.619  10.863  1.00  1.68           C  
ATOM   2503  NZ  LYS A 164      22.562 -27.743   9.928  1.00  1.68           N  
ATOM   2504  H   LYS A 164      28.303 -26.150  10.891  1.00  1.68           H  
ATOM   2505  HA  LYS A 164      28.513 -28.507  12.490  1.00  1.68           H  
ATOM   2506 1HB  LYS A 164      27.599 -28.000   9.627  1.00  1.68           H  
ATOM   2507 2HB  LYS A 164      27.409 -29.549  10.438  1.00  1.68           H  
ATOM   2508 1HG  LYS A 164      25.987 -28.510  12.152  1.00  1.68           H  
ATOM   2509 2HG  LYS A 164      26.247 -26.917  11.423  1.00  1.68           H  
ATOM   2510 1HD  LYS A 164      25.188 -27.735   9.318  1.00  1.68           H  
ATOM   2511 2HD  LYS A 164      24.844 -29.280  10.116  1.00  1.68           H  
ATOM   2512 1HE  LYS A 164      23.466 -28.128  11.793  1.00  1.68           H  
ATOM   2513 2HE  LYS A 164      23.881 -26.561  11.072  1.00  1.68           H  
ATOM   2514 1HZ  LYS A 164      21.742 -27.326  10.345  1.00  1.68           H  
ATOM   2515 2HZ  LYS A 164      22.780 -27.258   9.060  1.00  1.68           H  
ATOM   2516 3HZ  LYS A 164      22.387 -28.713   9.733  1.00  1.68           H  
ATOM   2517  N   GLU A 165      30.536 -28.374   9.884  1.00  1.79           N  
ATOM   2518  CA  GLU A 165      31.686 -28.997   9.225  1.00  1.79           C  
ATOM   2519  C   GLU A 165      32.798 -27.992   8.886  1.00  1.79           C  
ATOM   2520  O   GLU A 165      32.938 -27.630   7.719  1.00  1.79           O  
ATOM   2521  CB  GLU A 165      31.246 -29.687   7.925  1.00  1.79           C  
ATOM   2522  CG  GLU A 165      30.254 -30.851   8.097  1.00  1.79           C  
ATOM   2523  CD  GLU A 165      29.883 -31.527   6.787  1.00  1.79           C  
ATOM   2524  OE1 GLU A 165      30.319 -31.071   5.757  1.00  1.79           O  
ATOM   2525  OE2 GLU A 165      29.163 -32.499   6.827  1.00  1.79           O  
ATOM   2526  H   GLU A 165      30.183 -27.498   9.523  1.00  1.79           H  
ATOM   2527  HA  GLU A 165      32.096 -29.756   9.891  1.00  1.79           H  
ATOM   2528 1HB  GLU A 165      30.780 -28.950   7.270  1.00  1.79           H  
ATOM   2529 2HB  GLU A 165      32.125 -30.073   7.408  1.00  1.79           H  
ATOM   2530 1HG  GLU A 165      30.689 -31.590   8.769  1.00  1.79           H  
ATOM   2531 2HG  GLU A 165      29.345 -30.474   8.559  1.00  1.79           H  
ATOM   2532  N   PRO A 166      33.589 -27.508   9.859  1.00  1.87           N  
ATOM   2533  CA  PRO A 166      34.614 -26.490   9.674  1.00  1.87           C  
ATOM   2534  C   PRO A 166      35.605 -26.927   8.606  1.00  1.87           C  
ATOM   2535  O   PRO A 166      35.971 -28.099   8.551  1.00  1.87           O  
ATOM   2536  CB  PRO A 166      35.256 -26.425  11.056  1.00  1.87           C  
ATOM   2537  CG  PRO A 166      34.187 -26.908  12.010  1.00  1.87           C  
ATOM   2538  CD  PRO A 166      33.472 -27.997  11.254  1.00  1.87           C  
ATOM   2539  HA  PRO A 166      34.160 -25.533   9.394  1.00  1.87           H  
ATOM   2540 1HB  PRO A 166      36.183 -27.011  11.078  1.00  1.87           H  
ATOM   2541 2HB  PRO A 166      35.501 -25.400  11.274  1.00  1.87           H  
ATOM   2542 1HG  PRO A 166      34.630 -27.264  12.938  1.00  1.87           H  
ATOM   2543 2HG  PRO A 166      33.518 -26.080  12.295  1.00  1.87           H  
ATOM   2544 1HD  PRO A 166      33.979 -28.961  11.370  1.00  1.87           H  
ATOM   2545 2HD  PRO A 166      32.451 -28.027  11.616  1.00  1.87           H  
ATOM   2546  N   HIS A 167      36.060 -25.977   7.784  1.00  1.88           N  
ATOM   2547  CA  HIS A 167      36.978 -26.259   6.675  1.00  1.88           C  
ATOM   2548  C   HIS A 167      38.406 -26.585   7.176  1.00  1.88           C  
ATOM   2549  O   HIS A 167      39.099 -25.689   7.668  1.00  1.88           O  
ATOM   2550  CB  HIS A 167      37.015 -25.041   5.751  1.00  1.88           C  
ATOM   2551  CG  HIS A 167      37.725 -25.241   4.465  1.00  1.88           C  
ATOM   2552  ND1 HIS A 167      38.751 -24.424   4.045  1.00  1.88           N  
ATOM   2553  CD2 HIS A 167      37.544 -26.156   3.485  1.00  1.88           C  
ATOM   2554  CE1 HIS A 167      39.165 -24.825   2.856  1.00  1.88           C  
ATOM   2555  NE2 HIS A 167      38.451 -25.877   2.495  1.00  1.88           N  
ATOM   2556  H   HIS A 167      35.718 -25.036   7.907  1.00  1.88           H  
ATOM   2557  HA  HIS A 167      36.569 -27.067   6.089  1.00  1.88           H  
ATOM   2558 1HB  HIS A 167      35.992 -24.727   5.529  1.00  1.88           H  
ATOM   2559 2HB  HIS A 167      37.497 -24.213   6.273  1.00  1.88           H  
ATOM   2560  HD1 HIS A 167      39.143 -23.634   4.548  1.00  1.88           H  
ATOM   2561  HD2 HIS A 167      36.852 -26.991   3.372  1.00  1.88           H  
ATOM   2562  HE1 HIS A 167      39.974 -24.301   2.349  1.00  1.88           H  
ATOM   2563  N   PRO A 168      38.890 -27.836   7.000  1.00  1.83           N  
ATOM   2564  CA  PRO A 168      40.155 -28.350   7.490  1.00  1.83           C  
ATOM   2565  C   PRO A 168      41.385 -27.435   7.308  1.00  1.83           C  
ATOM   2566  O   PRO A 168      41.852 -26.915   8.313  1.00  1.83           O  
ATOM   2567  CB  PRO A 168      40.256 -29.721   6.788  1.00  1.83           C  
ATOM   2568  CG  PRO A 168      38.842 -30.138   6.591  1.00  1.83           C  
ATOM   2569  CD  PRO A 168      38.109 -28.871   6.246  1.00  1.83           C  
ATOM   2570  HA  PRO A 168      40.027 -28.535   8.569  1.00  1.83           H  
ATOM   2571 1HB  PRO A 168      40.848 -29.741   5.917  1.00  1.83           H  
ATOM   2572 2HB  PRO A 168      40.744 -30.419   7.469  1.00  1.83           H  
ATOM   2573 1HG  PRO A 168      38.774 -30.901   5.804  1.00  1.83           H  
ATOM   2574 2HG  PRO A 168      38.464 -30.599   7.517  1.00  1.83           H  
ATOM   2575 1HD  PRO A 168      38.130 -28.682   5.163  1.00  1.83           H  
ATOM   2576 2HD  PRO A 168      37.099 -29.008   6.637  1.00  1.83           H  
ATOM   2577  N   PRO A 169      41.940 -27.156   6.093  1.00  1.74           N  
ATOM   2578  CA  PRO A 169      43.214 -26.453   5.967  1.00  1.74           C  
ATOM   2579  C   PRO A 169      43.178 -25.031   6.530  1.00  1.74           C  
ATOM   2580  O   PRO A 169      44.197 -24.506   6.987  1.00  1.74           O  
ATOM   2581  CB  PRO A 169      43.422 -26.406   4.455  1.00  1.74           C  
ATOM   2582  CG  PRO A 169      42.039 -26.504   3.869  1.00  1.74           C  
ATOM   2583  CD  PRO A 169      41.259 -27.394   4.800  1.00  1.74           C  
ATOM   2584  HA  PRO A 169      44.003 -27.048   6.440  1.00  1.74           H  
ATOM   2585 1HB  PRO A 169      43.933 -25.471   4.180  1.00  1.74           H  
ATOM   2586 2HB  PRO A 169      44.079 -27.232   4.143  1.00  1.74           H  
ATOM   2587 1HG  PRO A 169      41.632 -25.498   3.811  1.00  1.74           H  
ATOM   2588 2HG  PRO A 169      42.078 -26.892   2.840  1.00  1.74           H  
ATOM   2589 1HD  PRO A 169      40.217 -27.080   4.823  1.00  1.74           H  
ATOM   2590 2HD  PRO A 169      41.389 -28.401   4.431  1.00  1.74           H  
ATOM   2591  N   THR A 170      41.994 -24.424   6.580  1.00  1.63           N  
ATOM   2592  CA  THR A 170      41.886 -23.081   7.126  1.00  1.63           C  
ATOM   2593  C   THR A 170      42.209 -23.143   8.600  1.00  1.63           C  
ATOM   2594  O   THR A 170      42.994 -22.365   9.147  1.00  1.63           O  
ATOM   2595  CB  THR A 170      40.461 -22.514   6.917  1.00  1.63           C  
ATOM   2596  OG1 THR A 170      40.184 -22.392   5.503  1.00  1.63           O  
ATOM   2597  CG2 THR A 170      40.281 -21.192   7.601  1.00  1.63           C  
ATOM   2598  H   THR A 170      41.165 -24.885   6.230  1.00  1.63           H  
ATOM   2599  HA  THR A 170      42.611 -22.434   6.635  1.00  1.63           H  
ATOM   2600  HB  THR A 170      39.746 -23.215   7.338  1.00  1.63           H  
ATOM   2601  HG1 THR A 170      40.749 -21.706   5.133  1.00  1.63           H  
ATOM   2602 1HG2 THR A 170      39.261 -20.839   7.448  1.00  1.63           H  
ATOM   2603 2HG2 THR A 170      40.463 -21.334   8.652  1.00  1.63           H  
ATOM   2604 3HG2 THR A 170      40.983 -20.465   7.198  1.00  1.63           H  
ATOM   2605  N   LEU A 171      41.617 -24.120   9.231  1.00  1.50           N  
ATOM   2606  CA  LEU A 171      41.721 -24.282  10.649  1.00  1.50           C  
ATOM   2607  C   LEU A 171      42.998 -24.998  11.074  1.00  1.50           C  
ATOM   2608  O   LEU A 171      43.528 -24.761  12.162  1.00  1.50           O  
ATOM   2609  CB  LEU A 171      40.464 -24.964  11.006  1.00  1.50           C  
ATOM   2610  CG  LEU A 171      39.316 -24.101  10.666  1.00  1.50           C  
ATOM   2611  CD1 LEU A 171      38.120 -24.852  10.852  1.00  1.50           C  
ATOM   2612  CD2 LEU A 171      39.377 -22.819  11.512  1.00  1.50           C  
ATOM   2613  H   LEU A 171      41.007 -24.757   8.703  1.00  1.50           H  
ATOM   2614  HA  LEU A 171      41.717 -23.295  11.100  1.00  1.50           H  
ATOM   2615 1HB  LEU A 171      40.390 -25.844  10.388  1.00  1.50           H  
ATOM   2616 2HB  LEU A 171      40.444 -25.206  12.060  1.00  1.50           H  
ATOM   2617  HG  LEU A 171      39.356 -23.830   9.617  1.00  1.50           H  
ATOM   2618 1HD1 LEU A 171      37.278 -24.225  10.578  1.00  1.50           H  
ATOM   2619 2HD1 LEU A 171      38.149 -25.733  10.208  1.00  1.50           H  
ATOM   2620 3HD1 LEU A 171      38.046 -25.164  11.881  1.00  1.50           H  
ATOM   2621 1HD2 LEU A 171      38.534 -22.177  11.261  1.00  1.50           H  
ATOM   2622 2HD2 LEU A 171      39.338 -23.078  12.567  1.00  1.50           H  
ATOM   2623 3HD2 LEU A 171      40.305 -22.289  11.308  1.00  1.50           H  
ATOM   2624  N   GLN A 172      43.541 -25.829  10.195  1.00  1.38           N  
ATOM   2625  CA  GLN A 172      44.808 -26.482  10.483  1.00  1.38           C  
ATOM   2626  C   GLN A 172      45.879 -25.392  10.589  1.00  1.38           C  
ATOM   2627  O   GLN A 172      46.825 -25.526  11.367  1.00  1.38           O  
ATOM   2628  CB  GLN A 172      45.131 -27.532   9.425  1.00  1.38           C  
ATOM   2629  CG  GLN A 172      44.214 -28.761   9.503  1.00  1.38           C  
ATOM   2630  CD  GLN A 172      44.388 -29.718   8.349  1.00  1.38           C  
ATOM   2631  OE1 GLN A 172      45.371 -29.653   7.600  1.00  1.38           O  
ATOM   2632  NE2 GLN A 172      43.425 -30.621   8.187  1.00  1.38           N  
ATOM   2633  H   GLN A 172      43.052 -26.030   9.328  1.00  1.38           H  
ATOM   2634  HA  GLN A 172      44.735 -26.984  11.449  1.00  1.38           H  
ATOM   2635 1HB  GLN A 172      45.048 -27.088   8.443  1.00  1.38           H  
ATOM   2636 2HB  GLN A 172      46.158 -27.868   9.550  1.00  1.38           H  
ATOM   2637 1HG  GLN A 172      44.454 -29.302  10.423  1.00  1.38           H  
ATOM   2638 2HG  GLN A 172      43.181 -28.452   9.542  1.00  1.38           H  
ATOM   2639 1HE2 GLN A 172      43.477 -31.283   7.442  1.00  1.38           H  
ATOM   2640 2HE2 GLN A 172      42.620 -30.633   8.831  1.00  1.38           H  
ATOM   2641  N   ARG A 173      45.728 -24.314   9.779  1.00  1.26           N  
ATOM   2642  CA  ARG A 173      46.597 -23.132   9.820  1.00  1.26           C  
ATOM   2643  C   ARG A 173      46.322 -22.287  11.087  1.00  1.26           C  
ATOM   2644  O   ARG A 173      47.245 -21.707  11.675  1.00  1.26           O  
ATOM   2645  CB  ARG A 173      46.420 -22.304   8.553  1.00  1.26           C  
ATOM   2646  CG  ARG A 173      46.994 -22.955   7.300  1.00  1.26           C  
ATOM   2647  CD  ARG A 173      46.681 -22.180   6.076  1.00  1.26           C  
ATOM   2648  NE  ARG A 173      47.225 -22.810   4.883  1.00  1.26           N  
ATOM   2649  CZ  ARG A 173      46.995 -22.394   3.623  1.00  1.26           C  
ATOM   2650  NH1 ARG A 173      46.232 -21.346   3.402  1.00  1.26           N  
ATOM   2651  NH2 ARG A 173      47.538 -23.040   2.606  1.00  1.26           N  
ATOM   2652  H   ARG A 173      44.971 -24.315   9.091  1.00  1.26           H  
ATOM   2653  HA  ARG A 173      47.632 -23.472   9.854  1.00  1.26           H  
ATOM   2654 1HB  ARG A 173      45.363 -22.137   8.374  1.00  1.26           H  
ATOM   2655 2HB  ARG A 173      46.890 -21.332   8.680  1.00  1.26           H  
ATOM   2656 1HG  ARG A 173      48.077 -23.011   7.394  1.00  1.26           H  
ATOM   2657 2HG  ARG A 173      46.593 -23.959   7.191  1.00  1.26           H  
ATOM   2658 1HD  ARG A 173      45.597 -22.120   5.964  1.00  1.26           H  
ATOM   2659 2HD  ARG A 173      47.096 -21.178   6.157  1.00  1.26           H  
ATOM   2660  HE  ARG A 173      47.817 -23.619   5.011  1.00  1.26           H  
ATOM   2661 1HH1 ARG A 173      45.817 -20.853   4.180  1.00  1.26           H  
ATOM   2662 2HH1 ARG A 173      46.061 -21.035   2.457  1.00  1.26           H  
ATOM   2663 1HH2 ARG A 173      48.126 -23.845   2.775  1.00  1.26           H  
ATOM   2664 2HH2 ARG A 173      47.368 -22.729   1.661  1.00  1.26           H  
ATOM   2665  N   LEU A 174      45.061 -22.251  11.536  1.00  1.15           N  
ATOM   2666  CA  LEU A 174      44.730 -21.541  12.773  1.00  1.15           C  
ATOM   2667  C   LEU A 174      45.501 -22.113  13.945  1.00  1.15           C  
ATOM   2668  O   LEU A 174      46.050 -21.361  14.743  1.00  1.15           O  
ATOM   2669  CB  LEU A 174      43.238 -21.603  13.110  1.00  1.15           C  
ATOM   2670  CG  LEU A 174      42.838 -20.939  14.447  1.00  1.15           C  
ATOM   2671  CD1 LEU A 174      43.254 -19.482  14.454  1.00  1.15           C  
ATOM   2672  CD2 LEU A 174      41.305 -21.068  14.662  1.00  1.15           C  
ATOM   2673  H   LEU A 174      44.323 -22.685  10.984  1.00  1.15           H  
ATOM   2674  HA  LEU A 174      45.006 -20.496  12.651  1.00  1.15           H  
ATOM   2675 1HB  LEU A 174      42.673 -21.210  12.325  1.00  1.15           H  
ATOM   2676 2HB  LEU A 174      42.966 -22.643  13.217  1.00  1.15           H  
ATOM   2677  HG  LEU A 174      43.355 -21.444  15.250  1.00  1.15           H  
ATOM   2678 1HD1 LEU A 174      42.987 -19.042  15.385  1.00  1.15           H  
ATOM   2679 2HD1 LEU A 174      44.318 -19.417  14.318  1.00  1.15           H  
ATOM   2680 3HD1 LEU A 174      42.789 -18.956  13.713  1.00  1.15           H  
ATOM   2681 1HD2 LEU A 174      41.036 -20.616  15.617  1.00  1.15           H  
ATOM   2682 2HD2 LEU A 174      40.770 -20.569  13.868  1.00  1.15           H  
ATOM   2683 3HD2 LEU A 174      41.025 -22.118  14.667  1.00  1.15           H  
ATOM   2684  N   CYS A 175      45.547 -23.435  14.063  1.00  1.07           N  
ATOM   2685  CA  CYS A 175      46.281 -24.055  15.165  1.00  1.07           C  
ATOM   2686  C   CYS A 175      47.636 -23.365  15.501  1.00  1.07           C  
ATOM   2687  O   CYS A 175      47.753 -22.841  16.613  1.00  1.07           O  
ATOM   2688  CB  CYS A 175      46.429 -25.555  14.940  1.00  1.07           C  
ATOM   2689  SG  CYS A 175      44.903 -26.478  15.141  1.00  1.07           S  
ATOM   2690  H   CYS A 175      45.045 -24.008  13.378  1.00  1.07           H  
ATOM   2691  HA  CYS A 175      45.660 -23.964  16.046  1.00  1.07           H  
ATOM   2692 1HB  CYS A 175      46.730 -25.744  13.934  1.00  1.07           H  
ATOM   2693 2HB  CYS A 175      47.181 -25.973  15.609  1.00  1.07           H  
ATOM   2694  HG  CYS A 175      45.392 -27.635  14.636  1.00  1.07           H  
ATOM   2695  N   PRO A 176      48.690 -23.345  14.627  1.00  1.00           N  
ATOM   2696  CA  PRO A 176      49.947 -22.662  14.894  1.00  1.00           C  
ATOM   2697  C   PRO A 176      49.777 -21.159  15.071  1.00  1.00           C  
ATOM   2698  O   PRO A 176      50.549 -20.535  15.798  1.00  1.00           O  
ATOM   2699  CB  PRO A 176      50.806 -23.006  13.667  1.00  1.00           C  
ATOM   2700  CG  PRO A 176      49.825 -23.382  12.606  1.00  1.00           C  
ATOM   2701  CD  PRO A 176      48.675 -24.039  13.351  1.00  1.00           C  
ATOM   2702  HA  PRO A 176      50.410 -23.090  15.780  1.00  1.00           H  
ATOM   2703 1HB  PRO A 176      51.413 -22.134  13.386  1.00  1.00           H  
ATOM   2704 2HB  PRO A 176      51.504 -23.817  13.914  1.00  1.00           H  
ATOM   2705 1HG  PRO A 176      49.523 -22.485  12.054  1.00  1.00           H  
ATOM   2706 2HG  PRO A 176      50.288 -24.057  11.873  1.00  1.00           H  
ATOM   2707 1HD  PRO A 176      47.771 -23.868  12.824  1.00  1.00           H  
ATOM   2708 2HD  PRO A 176      48.887 -25.100  13.485  1.00  1.00           H  
ATOM   2709  N   ARG A 177      48.731 -20.559  14.494  1.00  0.95           N  
ATOM   2710  CA  ARG A 177      48.544 -19.136  14.738  1.00  0.95           C  
ATOM   2711  C   ARG A 177      48.206 -18.943  16.212  1.00  0.95           C  
ATOM   2712  O   ARG A 177      48.821 -18.124  16.893  1.00  0.95           O  
ATOM   2713  CB  ARG A 177      47.453 -18.571  13.855  1.00  0.95           C  
ATOM   2714  CG  ARG A 177      47.219 -17.080  13.915  1.00  0.95           C  
ATOM   2715  CD  ARG A 177      46.131 -16.705  12.975  1.00  0.95           C  
ATOM   2716  NE  ARG A 177      46.488 -16.987  11.594  1.00  0.95           N  
ATOM   2717  CZ  ARG A 177      47.183 -16.158  10.790  1.00  0.95           C  
ATOM   2718  NH1 ARG A 177      47.581 -14.985  11.232  1.00  0.95           N  
ATOM   2719  NH2 ARG A 177      47.460 -16.526   9.550  1.00  0.95           N  
ATOM   2720  H   ARG A 177      48.088 -21.050  13.865  1.00  0.95           H  
ATOM   2721  HA  ARG A 177      49.475 -18.614  14.519  1.00  0.95           H  
ATOM   2722 1HB  ARG A 177      47.646 -18.849  12.819  1.00  0.95           H  
ATOM   2723 2HB  ARG A 177      46.525 -19.024  14.131  1.00  0.95           H  
ATOM   2724 1HG  ARG A 177      46.916 -16.799  14.927  1.00  0.95           H  
ATOM   2725 2HG  ARG A 177      48.127 -16.545  13.640  1.00  0.95           H  
ATOM   2726 1HD  ARG A 177      45.233 -17.276  13.211  1.00  0.95           H  
ATOM   2727 2HD  ARG A 177      45.916 -15.637  13.064  1.00  0.95           H  
ATOM   2728  HE  ARG A 177      46.203 -17.880  11.212  1.00  0.95           H  
ATOM   2729 1HH1 ARG A 177      47.367 -14.702  12.179  1.00  0.95           H  
ATOM   2730 2HH1 ARG A 177      48.098 -14.367  10.624  1.00  0.95           H  
ATOM   2731 1HH2 ARG A 177      47.154 -17.428   9.211  1.00  0.95           H  
ATOM   2732 2HH2 ARG A 177      47.978 -15.908   8.943  1.00  0.95           H  
ATOM   2733  N   ILE A 178      47.271 -19.751  16.717  1.00  0.90           N  
ATOM   2734  CA  ILE A 178      46.848 -19.674  18.112  1.00  0.90           C  
ATOM   2735  C   ILE A 178      48.002 -19.971  19.040  1.00  0.90           C  
ATOM   2736  O   ILE A 178      48.191 -19.273  20.033  1.00  0.90           O  
ATOM   2737  CB  ILE A 178      45.690 -20.637  18.407  1.00  0.90           C  
ATOM   2738  CG1 ILE A 178      44.458 -20.220  17.672  1.00  0.90           C  
ATOM   2739  CG2 ILE A 178      45.420 -20.672  19.889  1.00  0.90           C  
ATOM   2740  CD1 ILE A 178      43.902 -18.892  18.121  1.00  0.90           C  
ATOM   2741  H   ILE A 178      46.835 -20.432  16.096  1.00  0.90           H  
ATOM   2742  HA  ILE A 178      46.502 -18.661  18.309  1.00  0.90           H  
ATOM   2743  HB  ILE A 178      45.955 -21.636  18.058  1.00  0.90           H  
ATOM   2744 1HG1 ILE A 178      44.715 -20.160  16.637  1.00  0.90           H  
ATOM   2745 2HG1 ILE A 178      43.690 -20.970  17.800  1.00  0.90           H  
ATOM   2746 1HG2 ILE A 178      44.607 -21.350  20.066  1.00  0.90           H  
ATOM   2747 2HG2 ILE A 178      46.310 -21.009  20.416  1.00  0.90           H  
ATOM   2748 3HG2 ILE A 178      45.145 -19.685  20.235  1.00  0.90           H  
ATOM   2749 1HD1 ILE A 178      43.014 -18.640  17.557  1.00  0.90           H  
ATOM   2750 2HD1 ILE A 178      43.639 -18.967  19.175  1.00  0.90           H  
ATOM   2751 3HD1 ILE A 178      44.653 -18.120  17.978  1.00  0.90           H  
ATOM   2752  N   LEU A 179      48.800 -20.973  18.701  1.00  0.87           N  
ATOM   2753  CA  LEU A 179      49.950 -21.315  19.517  1.00  0.87           C  
ATOM   2754  C   LEU A 179      50.939 -20.174  19.623  1.00  0.87           C  
ATOM   2755  O   LEU A 179      51.485 -19.914  20.695  1.00  0.87           O  
ATOM   2756  CB  LEU A 179      50.596 -22.542  18.927  1.00  0.87           C  
ATOM   2757  CG  LEU A 179      49.813 -23.774  19.139  1.00  0.87           C  
ATOM   2758  CD1 LEU A 179      50.316 -24.888  18.277  1.00  0.87           C  
ATOM   2759  CD2 LEU A 179      49.997 -24.107  20.587  1.00  0.87           C  
ATOM   2760  H   LEU A 179      48.582 -21.524  17.867  1.00  0.87           H  
ATOM   2761  HA  LEU A 179      49.594 -21.551  20.517  1.00  0.87           H  
ATOM   2762 1HB  LEU A 179      50.723 -22.386  17.872  1.00  0.87           H  
ATOM   2763 2HB  LEU A 179      51.577 -22.676  19.379  1.00  0.87           H  
ATOM   2764  HG  LEU A 179      48.757 -23.614  18.920  1.00  0.87           H  
ATOM   2765 1HD1 LEU A 179      49.760 -25.803  18.493  1.00  0.87           H  
ATOM   2766 2HD1 LEU A 179      50.189 -24.642  17.246  1.00  0.87           H  
ATOM   2767 3HD1 LEU A 179      51.349 -25.023  18.476  1.00  0.87           H  
ATOM   2768 1HD2 LEU A 179      49.485 -24.980  20.814  1.00  0.87           H  
ATOM   2769 2HD2 LEU A 179      51.055 -24.255  20.793  1.00  0.87           H  
ATOM   2770 3HD2 LEU A 179      49.624 -23.295  21.195  1.00  0.87           H  
ATOM   2771  N   LYS A 180      51.153 -19.452  18.531  1.00  0.86           N  
ATOM   2772  CA  LYS A 180      52.027 -18.299  18.606  1.00  0.86           C  
ATOM   2773  C   LYS A 180      51.371 -17.196  19.441  1.00  0.86           C  
ATOM   2774  O   LYS A 180      52.022 -16.564  20.275  1.00  0.86           O  
ATOM   2775  CB  LYS A 180      52.363 -17.799  17.203  1.00  0.86           C  
ATOM   2776  CG  LYS A 180      53.292 -18.727  16.419  1.00  0.86           C  
ATOM   2777  CD  LYS A 180      53.549 -18.204  15.018  1.00  0.86           C  
ATOM   2778  CE  LYS A 180      54.460 -19.139  14.240  1.00  0.86           C  
ATOM   2779  NZ  LYS A 180      54.691 -18.659  12.851  1.00  0.86           N  
ATOM   2780  H   LYS A 180      50.723 -19.708  17.641  1.00  0.86           H  
ATOM   2781  HA  LYS A 180      52.950 -18.593  19.102  1.00  0.86           H  
ATOM   2782 1HB  LYS A 180      51.436 -17.698  16.630  1.00  0.86           H  
ATOM   2783 2HB  LYS A 180      52.821 -16.815  17.263  1.00  0.86           H  
ATOM   2784 1HG  LYS A 180      54.242 -18.814  16.945  1.00  0.86           H  
ATOM   2785 2HG  LYS A 180      52.845 -19.716  16.355  1.00  0.86           H  
ATOM   2786 1HD  LYS A 180      52.596 -18.120  14.490  1.00  0.86           H  
ATOM   2787 2HD  LYS A 180      54.007 -17.218  15.071  1.00  0.86           H  
ATOM   2788 1HE  LYS A 180      55.417 -19.212  14.753  1.00  0.86           H  
ATOM   2789 2HE  LYS A 180      54.002 -20.129  14.201  1.00  0.86           H  
ATOM   2790 1HZ  LYS A 180      55.298 -19.305  12.366  1.00  0.86           H  
ATOM   2791 2HZ  LYS A 180      53.806 -18.599  12.367  1.00  0.86           H  
ATOM   2792 3HZ  LYS A 180      55.123 -17.746  12.876  1.00  0.86           H  
ATOM   2793  N   MET A 181      50.055 -17.009  19.288  1.00  0.85           N  
ATOM   2794  CA  MET A 181      49.372 -15.950  20.025  1.00  0.85           C  
ATOM   2795  C   MET A 181      49.345 -16.272  21.528  1.00  0.85           C  
ATOM   2796  O   MET A 181      49.372 -15.368  22.362  1.00  0.85           O  
ATOM   2797  CB  MET A 181      47.943 -15.749  19.532  1.00  0.85           C  
ATOM   2798  CG  MET A 181      47.766 -15.303  18.085  1.00  0.85           C  
ATOM   2799  SD  MET A 181      48.587 -13.818  17.642  1.00  0.85           S  
ATOM   2800  CE  MET A 181      48.515 -14.030  15.858  1.00  0.85           C  
ATOM   2801  H   MET A 181      49.541 -17.564  18.604  1.00  0.85           H  
ATOM   2802  HA  MET A 181      49.925 -15.022  19.891  1.00  0.85           H  
ATOM   2803 1HB  MET A 181      47.388 -16.671  19.667  1.00  0.85           H  
ATOM   2804 2HB  MET A 181      47.480 -14.981  20.120  1.00  0.85           H  
ATOM   2805 1HG  MET A 181      48.095 -16.049  17.430  1.00  0.85           H  
ATOM   2806 2HG  MET A 181      46.705 -15.166  17.909  1.00  0.85           H  
ATOM   2807 1HE  MET A 181      49.002 -13.194  15.373  1.00  0.85           H  
ATOM   2808 2HE  MET A 181      49.028 -14.952  15.586  1.00  0.85           H  
ATOM   2809 3HE  MET A 181      47.481 -14.085  15.535  1.00  0.85           H  
ATOM   2810  N   LEU A 182      49.373 -17.561  21.890  1.00  0.86           N  
ATOM   2811  CA  LEU A 182      49.392 -17.972  23.297  1.00  0.86           C  
ATOM   2812  C   LEU A 182      50.687 -17.588  24.001  1.00  0.86           C  
ATOM   2813  O   LEU A 182      50.776 -17.676  25.220  1.00  0.86           O  
ATOM   2814  CB  LEU A 182      49.133 -19.485  23.477  1.00  0.86           C  
ATOM   2815  CG  LEU A 182      47.693 -19.957  23.228  1.00  0.86           C  
ATOM   2816  CD1 LEU A 182      47.619 -21.480  23.269  1.00  0.86           C  
ATOM   2817  CD2 LEU A 182      46.821 -19.374  24.312  1.00  0.86           C  
ATOM   2818  H   LEU A 182      49.323 -18.275  21.166  1.00  0.86           H  
ATOM   2819  HA  LEU A 182      48.580 -17.452  23.799  1.00  0.86           H  
ATOM   2820 1HB  LEU A 182      49.780 -20.024  22.783  1.00  0.86           H  
ATOM   2821 2HB  LEU A 182      49.409 -19.767  24.496  1.00  0.86           H  
ATOM   2822  HG  LEU A 182      47.349 -19.616  22.264  1.00  0.86           H  
ATOM   2823 1HD1 LEU A 182      46.592 -21.788  23.105  1.00  0.86           H  
ATOM   2824 2HD1 LEU A 182      48.248 -21.891  22.492  1.00  0.86           H  
ATOM   2825 3HD1 LEU A 182      47.955 -21.839  24.241  1.00  0.86           H  
ATOM   2826 1HD2 LEU A 182      45.799 -19.698  24.160  1.00  0.86           H  
ATOM   2827 2HD2 LEU A 182      47.172 -19.720  25.287  1.00  0.86           H  
ATOM   2828 3HD2 LEU A 182      46.874 -18.290  24.276  1.00  0.86           H  
ATOM   2829  N   ALA A 183      51.714 -17.190  23.251  1.00  0.87           N  
ATOM   2830  CA  ALA A 183      52.956 -16.757  23.864  1.00  0.87           C  
ATOM   2831  C   ALA A 183      52.867 -15.279  24.296  1.00  0.87           C  
ATOM   2832  O   ALA A 183      53.796 -14.747  24.909  1.00  0.87           O  
ATOM   2833  CB  ALA A 183      54.103 -16.966  22.899  1.00  0.87           C  
ATOM   2834  H   ALA A 183      51.637 -17.138  22.234  1.00  0.87           H  
ATOM   2835  HA  ALA A 183      53.125 -17.359  24.755  1.00  0.87           H  
ATOM   2836 1HB  ALA A 183      55.036 -16.662  23.370  1.00  0.87           H  
ATOM   2837 2HB  ALA A 183      54.156 -18.018  22.623  1.00  0.87           H  
ATOM   2838 3HB  ALA A 183      53.932 -16.365  22.007  1.00  0.87           H  
ATOM   2839  N   SER A 184      51.758 -14.617  23.956  1.00  0.88           N  
ATOM   2840  CA  SER A 184      51.531 -13.212  24.264  1.00  0.88           C  
ATOM   2841  C   SER A 184      51.447 -12.948  25.771  1.00  0.88           C  
ATOM   2842  O   SER A 184      50.924 -13.772  26.513  1.00  0.88           O  
ATOM   2843  CB  SER A 184      50.223 -12.753  23.625  1.00  0.88           C  
ATOM   2844  OG  SER A 184      49.907 -11.418  23.976  1.00  0.88           O  
ATOM   2845  H   SER A 184      51.019 -15.101  23.447  1.00  0.88           H  
ATOM   2846  HA  SER A 184      52.357 -12.666  23.820  1.00  0.88           H  
ATOM   2847 1HB  SER A 184      50.295 -12.844  22.540  1.00  0.88           H  
ATOM   2848 2HB  SER A 184      49.415 -13.410  23.954  1.00  0.88           H  
ATOM   2849  HG  SER A 184      49.086 -11.216  23.501  1.00  0.88           H  
ATOM   2850  N   PRO A 185      51.951 -11.803  26.270  1.00  0.89           N  
ATOM   2851  CA  PRO A 185      51.823 -11.354  27.646  1.00  0.89           C  
ATOM   2852  C   PRO A 185      50.375 -10.960  27.978  1.00  0.89           C  
ATOM   2853  O   PRO A 185      50.001 -10.805  29.149  1.00  0.89           O  
ATOM   2854  CB  PRO A 185      52.776 -10.153  27.703  1.00  0.89           C  
ATOM   2855  CG  PRO A 185      52.844  -9.645  26.284  1.00  0.89           C  
ATOM   2856  CD  PRO A 185      52.739 -10.884  25.415  1.00  0.89           C  
ATOM   2857  HA  PRO A 185      52.166 -12.156  28.315  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185      52.384  -9.401  28.403  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185      53.755 -10.470  28.090  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185      52.021  -8.937  26.102  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185      53.780  -9.091  26.122  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185      52.202 -10.601  24.505  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185      53.735 -11.308  25.208  1.00  0.89           H  
ATOM   2864  N   ASN A 186      49.535 -10.783  26.956  1.00  0.88           N  
ATOM   2865  CA  ASN A 186      48.183 -10.364  27.245  1.00  0.88           C  
ATOM   2866  C   ASN A 186      47.313 -11.495  27.738  1.00  0.88           C  
ATOM   2867  O   ASN A 186      46.700 -12.228  26.958  1.00  0.88           O  
ATOM   2868  CB  ASN A 186      47.529  -9.754  26.043  1.00  0.88           C  
ATOM   2869  CG  ASN A 186      46.142  -9.292  26.376  1.00  0.88           C  
ATOM   2870  OD1 ASN A 186      45.759  -9.184  27.558  1.00  0.88           O  
ATOM   2871  ND2 ASN A 186      45.367  -9.059  25.364  1.00  0.88           N  
ATOM   2872  H   ASN A 186      49.813 -10.935  25.987  1.00  0.88           H  
ATOM   2873  HA  ASN A 186      48.220  -9.615  28.037  1.00  0.88           H  
ATOM   2874 1HB  ASN A 186      48.117  -8.909  25.686  1.00  0.88           H  
ATOM   2875 2HB  ASN A 186      47.479 -10.487  25.239  1.00  0.88           H  
ATOM   2876 1HD2 ASN A 186      44.422  -8.758  25.508  1.00  0.88           H  
ATOM   2877 2HD2 ASN A 186      45.717  -9.168  24.429  1.00  0.88           H  
ATOM   2878  N   PHE A 187      47.167 -11.544  29.046  1.00  0.85           N  
ATOM   2879  CA  PHE A 187      46.380 -12.567  29.720  1.00  0.85           C  
ATOM   2880  C   PHE A 187      44.917 -12.607  29.258  1.00  0.85           C  
ATOM   2881  O   PHE A 187      44.261 -13.650  29.338  1.00  0.85           O  
ATOM   2882  CB  PHE A 187      46.439 -12.328  31.223  1.00  0.85           C  
ATOM   2883  CG  PHE A 187      45.588 -11.185  31.721  1.00  0.85           C  
ATOM   2884  CD1 PHE A 187      44.300 -11.408  32.185  1.00  0.85           C  
ATOM   2885  CD2 PHE A 187      46.075  -9.889  31.725  1.00  0.85           C  
ATOM   2886  CE1 PHE A 187      43.531 -10.372  32.661  1.00  0.85           C  
ATOM   2887  CE2 PHE A 187      45.299  -8.844  32.192  1.00  0.85           C  
ATOM   2888  CZ  PHE A 187      44.027  -9.088  32.665  1.00  0.85           C  
ATOM   2889  H   PHE A 187      47.745 -10.896  29.579  1.00  0.85           H  
ATOM   2890  HA  PHE A 187      46.831 -13.532  29.507  1.00  0.85           H  
ATOM   2891 1HB  PHE A 187      46.131 -13.224  31.748  1.00  0.85           H  
ATOM   2892 2HB  PHE A 187      47.470 -12.128  31.511  1.00  0.85           H  
ATOM   2893  HD1 PHE A 187      43.899 -12.419  32.182  1.00  0.85           H  
ATOM   2894  HD2 PHE A 187      47.085  -9.700  31.356  1.00  0.85           H  
ATOM   2895  HE1 PHE A 187      42.526 -10.572  33.032  1.00  0.85           H  
ATOM   2896  HE2 PHE A 187      45.693  -7.829  32.191  1.00  0.85           H  
ATOM   2897  HZ  PHE A 187      43.416  -8.268  33.038  1.00  0.85           H  
ATOM   2898  N   LEU A 188      44.385 -11.482  28.769  1.00  0.81           N  
ATOM   2899  CA  LEU A 188      42.996 -11.484  28.335  1.00  0.81           C  
ATOM   2900  C   LEU A 188      42.877 -12.275  27.047  1.00  0.81           C  
ATOM   2901  O   LEU A 188      41.893 -12.995  26.812  1.00  0.81           O  
ATOM   2902  CB  LEU A 188      42.514 -10.052  28.107  1.00  0.81           C  
ATOM   2903  CG  LEU A 188      42.410  -9.209  29.344  1.00  0.81           C  
ATOM   2904  CD1 LEU A 188      42.144  -7.780  28.965  1.00  0.81           C  
ATOM   2905  CD2 LEU A 188      41.289  -9.750  30.207  1.00  0.81           C  
ATOM   2906  H   LEU A 188      44.947 -10.637  28.662  1.00  0.81           H  
ATOM   2907  HA  LEU A 188      42.386 -11.957  29.102  1.00  0.81           H  
ATOM   2908 1HB  LEU A 188      43.189  -9.560  27.418  1.00  0.81           H  
ATOM   2909 2HB  LEU A 188      41.530 -10.091  27.641  1.00  0.81           H  
ATOM   2910  HG  LEU A 188      43.348  -9.245  29.882  1.00  0.81           H  
ATOM   2911 1HD1 LEU A 188      42.076  -7.172  29.867  1.00  0.81           H  
ATOM   2912 2HD1 LEU A 188      42.963  -7.416  28.341  1.00  0.81           H  
ATOM   2913 3HD1 LEU A 188      41.208  -7.718  28.411  1.00  0.81           H  
ATOM   2914 1HD2 LEU A 188      41.203  -9.150  31.112  1.00  0.81           H  
ATOM   2915 2HD2 LEU A 188      40.352  -9.707  29.653  1.00  0.81           H  
ATOM   2916 3HD2 LEU A 188      41.505 -10.785  30.473  1.00  0.81           H  
ATOM   2917  N   ALA A 189      43.887 -12.122  26.188  1.00  0.77           N  
ATOM   2918  CA  ALA A 189      43.858 -12.797  24.920  1.00  0.77           C  
ATOM   2919  C   ALA A 189      44.115 -14.238  25.173  1.00  0.77           C  
ATOM   2920  O   ALA A 189      43.457 -15.081  24.588  1.00  0.77           O  
ATOM   2921  CB  ALA A 189      44.880 -12.253  23.947  1.00  0.77           C  
ATOM   2922  H   ALA A 189      44.707 -11.585  26.445  1.00  0.77           H  
ATOM   2923  HA  ALA A 189      42.865 -12.689  24.488  1.00  0.77           H  
ATOM   2924 1HB  ALA A 189      44.817 -12.807  23.014  1.00  0.77           H  
ATOM   2925 2HB  ALA A 189      44.678 -11.205  23.755  1.00  0.77           H  
ATOM   2926 3HB  ALA A 189      45.882 -12.363  24.365  1.00  0.77           H  
ATOM   2927  N   LYS A 190      45.045 -14.534  26.082  1.00  0.73           N  
ATOM   2928  CA  LYS A 190      45.376 -15.923  26.323  1.00  0.73           C  
ATOM   2929  C   LYS A 190      44.182 -16.686  26.840  1.00  0.73           C  
ATOM   2930  O   LYS A 190      43.913 -17.789  26.379  1.00  0.73           O  
ATOM   2931  CB  LYS A 190      46.558 -16.051  27.255  1.00  0.73           C  
ATOM   2932  CG  LYS A 190      47.845 -15.622  26.614  1.00  0.73           C  
ATOM   2933  CD  LYS A 190      48.987 -16.120  27.392  1.00  0.73           C  
ATOM   2934  CE  LYS A 190      49.167 -15.408  28.691  1.00  0.73           C  
ATOM   2935  NZ  LYS A 190      50.306 -15.972  29.409  1.00  0.73           N  
ATOM   2936  H   LYS A 190      45.551 -13.785  26.557  1.00  0.73           H  
ATOM   2937  HA  LYS A 190      45.667 -16.377  25.389  1.00  0.73           H  
ATOM   2938 1HB  LYS A 190      46.390 -15.447  28.143  1.00  0.73           H  
ATOM   2939 2HB  LYS A 190      46.668 -17.091  27.577  1.00  0.73           H  
ATOM   2940 1HG  LYS A 190      47.908 -16.012  25.600  1.00  0.73           H  
ATOM   2941 2HG  LYS A 190      47.897 -14.532  26.569  1.00  0.73           H  
ATOM   2942 1HD  LYS A 190      48.853 -17.178  27.575  1.00  0.73           H  
ATOM   2943 2HD  LYS A 190      49.893 -15.996  26.811  1.00  0.73           H  
ATOM   2944 1HE  LYS A 190      49.344 -14.347  28.505  1.00  0.73           H  
ATOM   2945 2HE  LYS A 190      48.274 -15.520  29.302  1.00  0.73           H  
ATOM   2946 1HZ  LYS A 190      50.434 -15.505  30.285  1.00  0.73           H  
ATOM   2947 2HZ  LYS A 190      50.079 -16.975  29.562  1.00  0.73           H  
ATOM   2948 3HZ  LYS A 190      51.144 -15.889  28.846  1.00  0.73           H  
ATOM   2949  N   ALA A 191      43.397 -16.094  27.731  1.00  0.70           N  
ATOM   2950  CA  ALA A 191      42.231 -16.819  28.207  1.00  0.70           C  
ATOM   2951  C   ALA A 191      41.287 -17.152  27.031  1.00  0.70           C  
ATOM   2952  O   ALA A 191      40.731 -18.260  26.945  1.00  0.70           O  
ATOM   2953  CB  ALA A 191      41.523 -15.987  29.255  1.00  0.70           C  
ATOM   2954  H   ALA A 191      43.628 -15.173  28.112  1.00  0.70           H  
ATOM   2955  HA  ALA A 191      42.564 -17.751  28.653  1.00  0.70           H  
ATOM   2956 1HB  ALA A 191      40.660 -16.531  29.634  1.00  0.70           H  
ATOM   2957 2HB  ALA A 191      42.208 -15.777  30.078  1.00  0.70           H  
ATOM   2958 3HB  ALA A 191      41.197 -15.047  28.809  1.00  0.70           H  
ATOM   2959  N   SER A 192      41.137 -16.195  26.107  1.00  0.69           N  
ATOM   2960  CA  SER A 192      40.266 -16.361  24.950  1.00  0.69           C  
ATOM   2961  C   SER A 192      40.836 -17.344  23.909  1.00  0.69           C  
ATOM   2962  O   SER A 192      40.107 -18.152  23.327  1.00  0.69           O  
ATOM   2963  CB  SER A 192      40.012 -15.001  24.361  1.00  0.69           C  
ATOM   2964  OG  SER A 192      39.294 -14.210  25.278  1.00  0.69           O  
ATOM   2965  H   SER A 192      41.615 -15.297  26.230  1.00  0.69           H  
ATOM   2966  HA  SER A 192      39.316 -16.760  25.302  1.00  0.69           H  
ATOM   2967 1HB  SER A 192      40.955 -14.516  24.114  1.00  0.69           H  
ATOM   2968 2HB  SER A 192      39.454 -15.109  23.444  1.00  0.69           H  
ATOM   2969  HG  SER A 192      39.948 -13.919  25.940  1.00  0.69           H  
ATOM   2970  N   LEU A 193      42.142 -17.285  23.695  1.00  0.68           N  
ATOM   2971  CA  LEU A 193      42.849 -18.151  22.763  1.00  0.68           C  
ATOM   2972  C   LEU A 193      42.776 -19.588  23.245  1.00  0.68           C  
ATOM   2973  O   LEU A 193      42.554 -20.500  22.453  1.00  0.68           O  
ATOM   2974  CB  LEU A 193      44.288 -17.686  22.682  1.00  0.68           C  
ATOM   2975  CG  LEU A 193      44.526 -16.342  21.992  1.00  0.68           C  
ATOM   2976  CD1 LEU A 193      45.897 -15.883  22.299  1.00  0.68           C  
ATOM   2977  CD2 LEU A 193      44.399 -16.509  20.535  1.00  0.68           C  
ATOM   2978  H   LEU A 193      42.677 -16.593  24.203  1.00  0.68           H  
ATOM   2979  HA  LEU A 193      42.383 -18.080  21.784  1.00  0.68           H  
ATOM   2980 1HB  LEU A 193      44.648 -17.587  23.691  1.00  0.68           H  
ATOM   2981 2HB  LEU A 193      44.877 -18.438  22.175  1.00  0.68           H  
ATOM   2982  HG  LEU A 193      43.809 -15.611  22.328  1.00  0.68           H  
ATOM   2983 1HD1 LEU A 193      46.072 -14.936  21.808  1.00  0.68           H  
ATOM   2984 2HD1 LEU A 193      46.020 -15.748  23.349  1.00  0.68           H  
ATOM   2985 3HD1 LEU A 193      46.592 -16.628  21.952  1.00  0.68           H  
ATOM   2986 1HD2 LEU A 193      44.587 -15.557  20.055  1.00  0.68           H  
ATOM   2987 2HD2 LEU A 193      45.131 -17.235  20.202  1.00  0.68           H  
ATOM   2988 3HD2 LEU A 193      43.401 -16.851  20.292  1.00  0.68           H  
ATOM   2989  N   LEU A 194      42.888 -19.786  24.560  1.00  0.68           N  
ATOM   2990  CA  LEU A 194      42.774 -21.115  25.132  1.00  0.68           C  
ATOM   2991  C   LEU A 194      41.374 -21.653  24.880  1.00  0.68           C  
ATOM   2992  O   LEU A 194      41.225 -22.820  24.512  1.00  0.68           O  
ATOM   2993  CB  LEU A 194      43.068 -21.060  26.623  1.00  0.68           C  
ATOM   2994  CG  LEU A 194      44.522 -20.774  27.004  1.00  0.68           C  
ATOM   2995  CD1 LEU A 194      44.602 -20.479  28.460  1.00  0.68           C  
ATOM   2996  CD2 LEU A 194      45.349 -21.955  26.684  1.00  0.68           C  
ATOM   2997  H   LEU A 194      43.090 -18.999  25.178  1.00  0.68           H  
ATOM   2998  HA  LEU A 194      43.497 -21.770  24.649  1.00  0.68           H  
ATOM   2999 1HB  LEU A 194      42.461 -20.270  27.061  1.00  0.68           H  
ATOM   3000 2HB  LEU A 194      42.776 -22.009  27.081  1.00  0.68           H  
ATOM   3001  HG  LEU A 194      44.886 -19.929  26.457  1.00  0.68           H  
ATOM   3002 1HD1 LEU A 194      45.627 -20.280  28.725  1.00  0.68           H  
ATOM   3003 2HD1 LEU A 194      43.995 -19.613  28.688  1.00  0.68           H  
ATOM   3004 3HD1 LEU A 194      44.245 -21.316  29.012  1.00  0.68           H  
ATOM   3005 1HD2 LEU A 194      46.383 -21.765  26.953  1.00  0.68           H  
ATOM   3006 2HD2 LEU A 194      44.975 -22.795  27.253  1.00  0.68           H  
ATOM   3007 3HD2 LEU A 194      45.284 -22.161  25.616  1.00  0.68           H  
ATOM   3008  N   SER A 195      40.350 -20.785  24.980  1.00  0.69           N  
ATOM   3009  CA  SER A 195      38.994 -21.228  24.680  1.00  0.69           C  
ATOM   3010  C   SER A 195      38.936 -21.669  23.214  1.00  0.69           C  
ATOM   3011  O   SER A 195      38.362 -22.717  22.904  1.00  0.69           O  
ATOM   3012  CB  SER A 195      37.979 -20.123  24.946  1.00  0.69           C  
ATOM   3013  OG  SER A 195      37.940 -19.804  26.314  1.00  0.69           O  
ATOM   3014  H   SER A 195      40.511 -19.834  25.318  1.00  0.69           H  
ATOM   3015  HA  SER A 195      38.756 -22.083  25.314  1.00  0.69           H  
ATOM   3016 1HB  SER A 195      38.223 -19.243  24.372  1.00  0.69           H  
ATOM   3017 2HB  SER A 195      36.996 -20.454  24.620  1.00  0.69           H  
ATOM   3018  HG  SER A 195      38.811 -19.417  26.521  1.00  0.69           H  
ATOM   3019  N   ALA A 196      39.583 -20.906  22.316  1.00  0.70           N  
ATOM   3020  CA  ALA A 196      39.608 -21.282  20.902  1.00  0.70           C  
ATOM   3021  C   ALA A 196      40.259 -22.656  20.741  1.00  0.70           C  
ATOM   3022  O   ALA A 196      39.765 -23.480  19.971  1.00  0.70           O  
ATOM   3023  CB  ALA A 196      40.344 -20.235  20.057  1.00  0.70           C  
ATOM   3024  H   ALA A 196      40.023 -20.037  22.626  1.00  0.70           H  
ATOM   3025  HA  ALA A 196      38.581 -21.355  20.552  1.00  0.70           H  
ATOM   3026 1HB  ALA A 196      40.323 -20.533  19.009  1.00  0.70           H  
ATOM   3027 2HB  ALA A 196      39.849 -19.266  20.173  1.00  0.70           H  
ATOM   3028 3HB  ALA A 196      41.371 -20.152  20.378  1.00  0.70           H  
ATOM   3029  N   VAL A 197      41.310 -22.942  21.523  1.00  0.72           N  
ATOM   3030  CA  VAL A 197      41.956 -24.252  21.448  1.00  0.72           C  
ATOM   3031  C   VAL A 197      40.996 -25.333  21.890  1.00  0.72           C  
ATOM   3032  O   VAL A 197      40.881 -26.372  21.236  1.00  0.72           O  
ATOM   3033  CB  VAL A 197      43.213 -24.367  22.331  1.00  0.72           C  
ATOM   3034  CG1 VAL A 197      43.676 -25.823  22.314  1.00  0.72           C  
ATOM   3035  CG2 VAL A 197      44.290 -23.466  21.857  1.00  0.72           C  
ATOM   3036  H   VAL A 197      41.682 -22.217  22.138  1.00  0.72           H  
ATOM   3037  HA  VAL A 197      42.234 -24.445  20.424  1.00  0.72           H  
ATOM   3038  HB  VAL A 197      42.963 -24.117  23.356  1.00  0.72           H  
ATOM   3039 1HG1 VAL A 197      44.552 -25.933  22.945  1.00  0.72           H  
ATOM   3040 2HG1 VAL A 197      42.877 -26.465  22.688  1.00  0.72           H  
ATOM   3041 3HG1 VAL A 197      43.919 -26.113  21.301  1.00  0.72           H  
ATOM   3042 1HG2 VAL A 197      45.159 -23.581  22.499  1.00  0.72           H  
ATOM   3043 2HG2 VAL A 197      44.555 -23.715  20.835  1.00  0.72           H  
ATOM   3044 3HG2 VAL A 197      43.934 -22.449  21.908  1.00  0.72           H  
ATOM   3045  N   GLY A 198      40.286 -25.075  22.989  1.00  0.75           N  
ATOM   3046  CA  GLY A 198      39.316 -26.014  23.528  1.00  0.75           C  
ATOM   3047  C   GLY A 198      38.258 -26.359  22.485  1.00  0.75           C  
ATOM   3048  O   GLY A 198      37.775 -27.488  22.425  1.00  0.75           O  
ATOM   3049  H   GLY A 198      40.444 -24.191  23.473  1.00  0.75           H  
ATOM   3050 1HA  GLY A 198      39.826 -26.917  23.865  1.00  0.75           H  
ATOM   3051 2HA  GLY A 198      38.835 -25.566  24.396  1.00  0.75           H  
ATOM   3052  N   VAL A 199      37.929 -25.401  21.627  1.00  0.80           N  
ATOM   3053  CA  VAL A 199      36.982 -25.644  20.554  1.00  0.80           C  
ATOM   3054  C   VAL A 199      37.635 -26.368  19.364  1.00  0.80           C  
ATOM   3055  O   VAL A 199      37.056 -27.305  18.820  1.00  0.80           O  
ATOM   3056  CB  VAL A 199      36.327 -24.350  20.096  1.00  0.80           C  
ATOM   3057  CG1 VAL A 199      35.458 -24.624  18.922  1.00  0.80           C  
ATOM   3058  CG2 VAL A 199      35.519 -23.770  21.226  1.00  0.80           C  
ATOM   3059  H   VAL A 199      38.326 -24.470  21.759  1.00  0.80           H  
ATOM   3060  HA  VAL A 199      36.191 -26.278  20.938  1.00  0.80           H  
ATOM   3061  HB  VAL A 199      37.097 -23.637  19.791  1.00  0.80           H  
ATOM   3062 1HG1 VAL A 199      34.999 -23.695  18.618  1.00  0.80           H  
ATOM   3063 2HG1 VAL A 199      36.062 -25.031  18.114  1.00  0.80           H  
ATOM   3064 3HG1 VAL A 199      34.681 -25.337  19.195  1.00  0.80           H  
ATOM   3065 1HG2 VAL A 199      35.049 -22.847  20.898  1.00  0.80           H  
ATOM   3066 2HG2 VAL A 199      34.745 -24.478  21.526  1.00  0.80           H  
ATOM   3067 3HG2 VAL A 199      36.167 -23.567  22.072  1.00  0.80           H  
ATOM   3068  N   MET A 200      38.849 -25.975  18.964  1.00  0.88           N  
ATOM   3069  CA  MET A 200      39.495 -26.617  17.812  1.00  0.88           C  
ATOM   3070  C   MET A 200      39.700 -28.114  18.029  1.00  0.88           C  
ATOM   3071  O   MET A 200      39.509 -28.911  17.108  1.00  0.88           O  
ATOM   3072  CB  MET A 200      40.867 -25.992  17.526  1.00  0.88           C  
ATOM   3073  CG  MET A 200      40.864 -24.594  16.938  1.00  0.88           C  
ATOM   3074  SD  MET A 200      42.512 -24.055  16.424  1.00  0.88           S  
ATOM   3075  CE  MET A 200      43.351 -23.826  17.975  1.00  0.88           C  
ATOM   3076  H   MET A 200      39.309 -25.202  19.441  1.00  0.88           H  
ATOM   3077  HA  MET A 200      38.853 -26.490  16.941  1.00  0.88           H  
ATOM   3078 1HB  MET A 200      41.437 -25.955  18.456  1.00  0.88           H  
ATOM   3079 2HB  MET A 200      41.416 -26.626  16.838  1.00  0.88           H  
ATOM   3080 1HG  MET A 200      40.230 -24.591  16.061  1.00  0.88           H  
ATOM   3081 2HG  MET A 200      40.468 -23.882  17.651  1.00  0.88           H  
ATOM   3082 1HE  MET A 200      44.359 -23.480  17.804  1.00  0.88           H  
ATOM   3083 2HE  MET A 200      42.814 -23.089  18.573  1.00  0.88           H  
ATOM   3084 3HE  MET A 200      43.387 -24.778  18.501  1.00  0.88           H  
ATOM   3085  N   VAL A 201      40.021 -28.521  19.258  1.00  0.99           N  
ATOM   3086  CA  VAL A 201      40.238 -29.941  19.554  1.00  0.99           C  
ATOM   3087  C   VAL A 201      38.957 -30.767  19.463  1.00  0.99           C  
ATOM   3088  O   VAL A 201      39.015 -31.994  19.464  1.00  0.99           O  
ATOM   3089  CB  VAL A 201      40.905 -30.131  20.928  1.00  0.99           C  
ATOM   3090  CG1 VAL A 201      42.262 -29.426  20.926  1.00  0.99           C  
ATOM   3091  CG2 VAL A 201      40.011 -29.596  21.995  1.00  0.99           C  
ATOM   3092  H   VAL A 201      40.164 -27.820  19.991  1.00  0.99           H  
ATOM   3093  HA  VAL A 201      40.924 -30.337  18.815  1.00  0.99           H  
ATOM   3094  HB  VAL A 201      41.081 -31.193  21.107  1.00  0.99           H  
ATOM   3095 1HG1 VAL A 201      42.745 -29.542  21.862  1.00  0.99           H  
ATOM   3096 2HG1 VAL A 201      42.881 -29.848  20.157  1.00  0.99           H  
ATOM   3097 3HG1 VAL A 201      42.124 -28.374  20.734  1.00  0.99           H  
ATOM   3098 1HG2 VAL A 201      40.461 -29.716  22.966  1.00  0.99           H  
ATOM   3099 2HG2 VAL A 201      39.859 -28.558  21.800  1.00  0.99           H  
ATOM   3100 3HG2 VAL A 201      39.054 -30.114  21.980  1.00  0.99           H  
ATOM   3101  N   GLN A 202      37.799 -30.105  19.377  1.00  1.14           N  
ATOM   3102  CA  GLN A 202      36.521 -30.778  19.240  1.00  1.14           C  
ATOM   3103  C   GLN A 202      36.171 -30.992  17.771  1.00  1.14           C  
ATOM   3104  O   GLN A 202      35.124 -31.570  17.464  1.00  1.14           O  
ATOM   3105  CB  GLN A 202      35.410 -29.987  19.942  1.00  1.14           C  
ATOM   3106  CG  GLN A 202      35.585 -29.910  21.451  1.00  1.14           C  
ATOM   3107  CD  GLN A 202      34.541 -29.069  22.143  1.00  1.14           C  
ATOM   3108  OE1 GLN A 202      33.354 -29.416  22.189  1.00  1.14           O  
ATOM   3109  NE2 GLN A 202      34.976 -27.949  22.683  1.00  1.14           N  
ATOM   3110  H   GLN A 202      37.787 -29.087  19.364  1.00  1.14           H  
ATOM   3111  HA  GLN A 202      36.589 -31.751  19.707  1.00  1.14           H  
ATOM   3112 1HB  GLN A 202      35.379 -28.974  19.549  1.00  1.14           H  
ATOM   3113 2HB  GLN A 202      34.447 -30.450  19.734  1.00  1.14           H  
ATOM   3114 1HG  GLN A 202      35.514 -30.906  21.856  1.00  1.14           H  
ATOM   3115 2HG  GLN A 202      36.564 -29.492  21.665  1.00  1.14           H  
ATOM   3116 1HE2 GLN A 202      34.346 -27.335  23.158  1.00  1.14           H  
ATOM   3117 2HE2 GLN A 202      35.966 -27.711  22.597  1.00  1.14           H  
ATOM   3118  N   VAL A 203      37.036 -30.526  16.860  1.00  1.33           N  
ATOM   3119  CA  VAL A 203      36.781 -30.673  15.439  1.00  1.33           C  
ATOM   3120  C   VAL A 203      37.799 -31.648  14.794  1.00  1.33           C  
ATOM   3121  O   VAL A 203      38.980 -31.301  14.640  1.00  1.33           O  
ATOM   3122  CB  VAL A 203      36.894 -29.317  14.742  1.00  1.33           C  
ATOM   3123  CG1 VAL A 203      36.604 -29.511  13.275  1.00  1.33           C  
ATOM   3124  CG2 VAL A 203      35.952 -28.297  15.388  1.00  1.33           C  
ATOM   3125  H   VAL A 203      37.888 -30.047  17.153  1.00  1.33           H  
ATOM   3126  HA  VAL A 203      35.758 -31.000  15.308  1.00  1.33           H  
ATOM   3127  HB  VAL A 203      37.915 -28.953  14.837  1.00  1.33           H  
ATOM   3128 1HG1 VAL A 203      36.704 -28.567  12.764  1.00  1.33           H  
ATOM   3129 2HG1 VAL A 203      37.301 -30.222  12.863  1.00  1.33           H  
ATOM   3130 3HG1 VAL A 203      35.590 -29.884  13.153  1.00  1.33           H  
ATOM   3131 1HG2 VAL A 203      36.059 -27.336  14.885  1.00  1.33           H  
ATOM   3132 2HG2 VAL A 203      34.922 -28.642  15.303  1.00  1.33           H  
ATOM   3133 3HG2 VAL A 203      36.211 -28.178  16.443  1.00  1.33           H  
ATOM   3134  N   PRO A 204      37.377 -32.874  14.399  1.00  1.53           N  
ATOM   3135  CA  PRO A 204      38.196 -33.940  13.820  1.00  1.53           C  
ATOM   3136  C   PRO A 204      38.970 -33.559  12.564  1.00  1.53           C  
ATOM   3137  O   PRO A 204      40.002 -34.152  12.262  1.00  1.53           O  
ATOM   3138  CB  PRO A 204      37.151 -35.006  13.470  1.00  1.53           C  
ATOM   3139  CG  PRO A 204      36.017 -34.765  14.419  1.00  1.53           C  
ATOM   3140  CD  PRO A 204      35.966 -33.272  14.602  1.00  1.53           C  
ATOM   3141  HA  PRO A 204      38.887 -34.314  14.593  1.00  1.53           H  
ATOM   3142 1HB  PRO A 204      36.854 -34.903  12.415  1.00  1.53           H  
ATOM   3143 2HB  PRO A 204      37.589 -36.007  13.580  1.00  1.53           H  
ATOM   3144 1HG  PRO A 204      35.082 -35.172  14.007  1.00  1.53           H  
ATOM   3145 2HG  PRO A 204      36.202 -35.295  15.366  1.00  1.53           H  
ATOM   3146 1HD  PRO A 204      35.302 -32.798  13.863  1.00  1.53           H  
ATOM   3147 2HD  PRO A 204      35.647 -33.106  15.634  1.00  1.53           H  
ATOM   3148  N   GLY A 205      38.481 -32.563  11.828  1.00  1.72           N  
ATOM   3149  CA  GLY A 205      39.150 -32.144  10.603  1.00  1.72           C  
ATOM   3150  C   GLY A 205      40.227 -31.095  10.854  1.00  1.72           C  
ATOM   3151  O   GLY A 205      40.913 -30.668   9.921  1.00  1.72           O  
ATOM   3152  H   GLY A 205      37.633 -32.099  12.106  1.00  1.72           H  
ATOM   3153 1HA  GLY A 205      39.593 -33.013  10.117  1.00  1.72           H  
ATOM   3154 2HA  GLY A 205      38.409 -31.740   9.914  1.00  1.72           H  
ATOM   3155  N   VAL A 206      40.391 -30.685  12.109  1.00  1.85           N  
ATOM   3156  CA  VAL A 206      41.352 -29.650  12.428  1.00  1.85           C  
ATOM   3157  C   VAL A 206      42.476 -30.154  13.288  1.00  1.85           C  
ATOM   3158  O   VAL A 206      43.647 -30.110  12.900  1.00  1.85           O  
ATOM   3159  CB  VAL A 206      40.644 -28.515  13.153  1.00  1.85           C  
ATOM   3160  CG1 VAL A 206      41.637 -27.425  13.548  1.00  1.85           C  
ATOM   3161  CG2 VAL A 206      39.587 -28.011  12.239  1.00  1.85           C  
ATOM   3162  H   VAL A 206      39.832 -31.078  12.866  1.00  1.85           H  
ATOM   3163  HA  VAL A 206      41.771 -29.264  11.501  1.00  1.85           H  
ATOM   3164  HB  VAL A 206      40.191 -28.887  14.074  1.00  1.85           H  
ATOM   3165 1HG1 VAL A 206      41.117 -26.618  14.062  1.00  1.85           H  
ATOM   3166 2HG1 VAL A 206      42.387 -27.842  14.205  1.00  1.85           H  
ATOM   3167 3HG1 VAL A 206      42.115 -27.045  12.665  1.00  1.85           H  
ATOM   3168 1HG2 VAL A 206      39.041 -27.201  12.712  1.00  1.85           H  
ATOM   3169 2HG2 VAL A 206      40.052 -27.683  11.343  1.00  1.85           H  
ATOM   3170 3HG2 VAL A 206      38.917 -28.802  11.996  1.00  1.85           H  
ATOM   3171  N   VAL A 207      42.158 -30.651  14.469  1.00  1.87           N  
ATOM   3172  CA  VAL A 207      43.295 -30.993  15.293  1.00  1.87           C  
ATOM   3173  C   VAL A 207      43.813 -32.384  15.101  1.00  1.87           C  
ATOM   3174  O   VAL A 207      43.427 -33.336  15.779  1.00  1.87           O  
ATOM   3175  CB  VAL A 207      43.037 -30.737  16.764  1.00  1.87           C  
ATOM   3176  CG1 VAL A 207      44.270 -31.140  17.566  1.00  1.87           C  
ATOM   3177  CG2 VAL A 207      42.774 -29.252  16.929  1.00  1.87           C  
ATOM   3178  H   VAL A 207      41.183 -30.759  14.760  1.00  1.87           H  
ATOM   3179  HA  VAL A 207      44.106 -30.312  15.030  1.00  1.87           H  
ATOM   3180  HB  VAL A 207      42.187 -31.326  17.106  1.00  1.87           H  
ATOM   3181 1HG1 VAL A 207      44.111 -30.956  18.616  1.00  1.87           H  
ATOM   3182 2HG1 VAL A 207      44.461 -32.200  17.412  1.00  1.87           H  
ATOM   3183 3HG1 VAL A 207      45.131 -30.570  17.218  1.00  1.87           H  
ATOM   3184 1HG2 VAL A 207      42.602 -29.002  17.960  1.00  1.87           H  
ATOM   3185 2HG2 VAL A 207      43.633 -28.705  16.573  1.00  1.87           H  
ATOM   3186 3HG2 VAL A 207      41.907 -28.983  16.340  1.00  1.87           H  
ATOM   3187  N   SER A 208      44.778 -32.449  14.214  1.00  1.78           N  
ATOM   3188  CA  SER A 208      45.494 -33.668  13.927  1.00  1.78           C  
ATOM   3189  C   SER A 208      46.230 -34.078  15.171  1.00  1.78           C  
ATOM   3190  O   SER A 208      46.749 -33.226  15.899  1.00  1.78           O  
ATOM   3191  CB  SER A 208      46.509 -33.514  12.808  1.00  1.78           C  
ATOM   3192  OG  SER A 208      47.287 -34.711  12.681  1.00  1.78           O  
ATOM   3193  H   SER A 208      44.962 -31.587  13.696  1.00  1.78           H  
ATOM   3194  HA  SER A 208      44.778 -34.449  13.665  1.00  1.78           H  
ATOM   3195 1HB  SER A 208      45.998 -33.302  11.870  1.00  1.78           H  
ATOM   3196 2HB  SER A 208      47.160 -32.667  13.027  1.00  1.78           H  
ATOM   3197  HG  SER A 208      46.709 -35.352  12.241  1.00  1.78           H  
ATOM   3198  N   ALA A 209      46.404 -35.378  15.354  1.00  1.62           N  
ATOM   3199  CA  ALA A 209      47.211 -35.882  16.460  1.00  1.62           C  
ATOM   3200  C   ALA A 209      48.632 -35.292  16.382  1.00  1.62           C  
ATOM   3201  O   ALA A 209      49.352 -35.270  17.371  1.00  1.62           O  
ATOM   3202  CB  ALA A 209      47.260 -37.398  16.431  1.00  1.62           C  
ATOM   3203  H   ALA A 209      45.958 -36.031  14.726  1.00  1.62           H  
ATOM   3204  HA  ALA A 209      46.753 -35.558  17.394  1.00  1.62           H  
ATOM   3205 1HB  ALA A 209      47.852 -37.758  17.273  1.00  1.62           H  
ATOM   3206 2HB  ALA A 209      46.249 -37.797  16.502  1.00  1.62           H  
ATOM   3207 3HB  ALA A 209      47.718 -37.729  15.499  1.00  1.62           H  
ATOM   3208  N   SER A 210      49.033 -34.837  15.188  1.00  1.44           N  
ATOM   3209  CA  SER A 210      50.319 -34.210  14.928  1.00  1.44           C  
ATOM   3210  C   SER A 210      50.480 -32.914  15.745  1.00  1.44           C  
ATOM   3211  O   SER A 210      51.589 -32.545  16.137  1.00  1.44           O  
ATOM   3212  CB  SER A 210      50.378 -33.801  13.470  1.00  1.44           C  
ATOM   3213  OG  SER A 210      50.244 -34.898  12.631  1.00  1.44           O  
ATOM   3214  H   SER A 210      48.392 -34.905  14.399  1.00  1.44           H  
ATOM   3215  HA  SER A 210      51.118 -34.907  15.181  1.00  1.44           H  
ATOM   3216 1HB  SER A 210      49.598 -33.075  13.257  1.00  1.44           H  
ATOM   3217 2HB  SER A 210      51.332 -33.315  13.283  1.00  1.44           H  
ATOM   3218  HG  SER A 210      49.272 -35.009  12.555  1.00  1.44           H  
ATOM   3219  N   GLN A 211      49.366 -32.182  15.914  1.00  1.26           N  
ATOM   3220  CA  GLN A 211      49.315 -30.876  16.574  1.00  1.26           C  
ATOM   3221  C   GLN A 211      48.843 -30.969  18.009  1.00  1.26           C  
ATOM   3222  O   GLN A 211      49.200 -30.134  18.844  1.00  1.26           O  
ATOM   3223  CB  GLN A 211      48.348 -29.944  15.837  1.00  1.26           C  
ATOM   3224  CG  GLN A 211      48.756 -29.605  14.403  1.00  1.26           C  
ATOM   3225  CD  GLN A 211      47.726 -28.724  13.685  1.00  1.26           C  
ATOM   3226  OE1 GLN A 211      46.523 -28.840  13.925  1.00  1.26           O  
ATOM   3227  NE2 GLN A 211      48.207 -27.833  12.818  1.00  1.26           N  
ATOM   3228  H   GLN A 211      48.485 -32.575  15.602  1.00  1.26           H  
ATOM   3229  HA  GLN A 211      50.316 -30.446  16.571  1.00  1.26           H  
ATOM   3230 1HB  GLN A 211      47.358 -30.415  15.798  1.00  1.26           H  
ATOM   3231 2HB  GLN A 211      48.242 -29.011  16.394  1.00  1.26           H  
ATOM   3232 1HG  GLN A 211      49.708 -29.075  14.423  1.00  1.26           H  
ATOM   3233 2HG  GLN A 211      48.858 -30.534  13.842  1.00  1.26           H  
ATOM   3234 1HE2 GLN A 211      47.582 -27.186  12.315  1.00  1.26           H  
ATOM   3235 2HE2 GLN A 211      49.192 -27.773  12.661  1.00  1.26           H  
ATOM   3236  N   LEU A 212      48.037 -31.982  18.303  1.00  1.10           N  
ATOM   3237  CA  LEU A 212      47.463 -32.107  19.630  1.00  1.10           C  
ATOM   3238  C   LEU A 212      48.474 -31.975  20.787  1.00  1.10           C  
ATOM   3239  O   LEU A 212      48.169 -31.241  21.718  1.00  1.10           O  
ATOM   3240  CB  LEU A 212      46.635 -33.392  19.728  1.00  1.10           C  
ATOM   3241  CG  LEU A 212      46.022 -33.697  21.055  1.00  1.10           C  
ATOM   3242  CD1 LEU A 212      45.006 -32.575  21.429  1.00  1.10           C  
ATOM   3243  CD2 LEU A 212      45.381 -35.086  20.933  1.00  1.10           C  
ATOM   3244  H   LEU A 212      47.767 -32.638  17.569  1.00  1.10           H  
ATOM   3245  HA  LEU A 212      46.751 -31.292  19.742  1.00  1.10           H  
ATOM   3246 1HB  LEU A 212      45.811 -33.292  19.031  1.00  1.10           H  
ATOM   3247 2HB  LEU A 212      47.188 -34.245  19.411  1.00  1.10           H  
ATOM   3248  HG  LEU A 212      46.793 -33.722  21.829  1.00  1.10           H  
ATOM   3249 1HD1 LEU A 212      44.559 -32.784  22.394  1.00  1.10           H  
ATOM   3250 2HD1 LEU A 212      45.525 -31.618  21.483  1.00  1.10           H  
ATOM   3251 3HD1 LEU A 212      44.224 -32.520  20.672  1.00  1.10           H  
ATOM   3252 1HD2 LEU A 212      44.929 -35.385  21.859  1.00  1.10           H  
ATOM   3253 2HD2 LEU A 212      44.620 -35.066  20.152  1.00  1.10           H  
ATOM   3254 3HD2 LEU A 212      46.147 -35.816  20.668  1.00  1.10           H  
ATOM   3255  N   PRO A 213      49.664 -32.637  20.800  1.00  0.97           N  
ATOM   3256  CA  PRO A 213      50.696 -32.508  21.826  1.00  0.97           C  
ATOM   3257  C   PRO A 213      51.227 -31.099  22.008  1.00  0.97           C  
ATOM   3258  O   PRO A 213      51.757 -30.750  23.065  1.00  0.97           O  
ATOM   3259  CB  PRO A 213      51.828 -33.368  21.274  1.00  0.97           C  
ATOM   3260  CG  PRO A 213      51.151 -34.363  20.390  1.00  0.97           C  
ATOM   3261  CD  PRO A 213      50.029 -33.608  19.758  1.00  0.97           C  
ATOM   3262  HA  PRO A 213      50.320 -32.914  22.778  1.00  0.97           H  
ATOM   3263 1HB  PRO A 213      52.520 -32.729  20.704  1.00  0.97           H  
ATOM   3264 2HB  PRO A 213      52.405 -33.782  22.087  1.00  0.97           H  
ATOM   3265 1HG  PRO A 213      51.855 -34.760  19.644  1.00  0.97           H  
ATOM   3266 2HG  PRO A 213      50.788 -35.215  20.972  1.00  0.97           H  
ATOM   3267 1HD  PRO A 213      50.398 -33.123  18.848  1.00  0.97           H  
ATOM   3268 2HD  PRO A 213      49.258 -34.307  19.570  1.00  0.97           H  
ATOM   3269  N   VAL A 214      51.098 -30.278  20.974  1.00  0.88           N  
ATOM   3270  CA  VAL A 214      51.632 -28.942  21.024  1.00  0.88           C  
ATOM   3271  C   VAL A 214      50.563 -28.061  21.634  1.00  0.88           C  
ATOM   3272  O   VAL A 214      50.842 -27.216  22.490  1.00  0.88           O  
ATOM   3273  CB  VAL A 214      52.020 -28.464  19.629  1.00  0.88           C  
ATOM   3274  CG1 VAL A 214      52.532 -27.088  19.739  1.00  0.88           C  
ATOM   3275  CG2 VAL A 214      53.018 -29.420  19.019  1.00  0.88           C  
ATOM   3276  H   VAL A 214      50.609 -30.556  20.131  1.00  0.88           H  
ATOM   3277  HA  VAL A 214      52.517 -28.930  21.660  1.00  0.88           H  
ATOM   3278  HB  VAL A 214      51.130 -28.427  18.998  1.00  0.88           H  
ATOM   3279 1HG1 VAL A 214      52.795 -26.724  18.752  1.00  0.88           H  
ATOM   3280 2HG1 VAL A 214      51.766 -26.471  20.183  1.00  0.88           H  
ATOM   3281 3HG1 VAL A 214      53.415 -27.080  20.375  1.00  0.88           H  
ATOM   3282 1HG2 VAL A 214      53.287 -29.079  18.020  1.00  0.88           H  
ATOM   3283 2HG2 VAL A 214      53.909 -29.462  19.642  1.00  0.88           H  
ATOM   3284 3HG2 VAL A 214      52.567 -30.416  18.954  1.00  0.88           H  
ATOM   3285  N   LEU A 215      49.316 -28.278  21.201  1.00  0.82           N  
ATOM   3286  CA  LEU A 215      48.202 -27.538  21.768  1.00  0.82           C  
ATOM   3287  C   LEU A 215      48.127 -27.894  23.245  1.00  0.82           C  
ATOM   3288  O   LEU A 215      48.032 -27.017  24.097  1.00  0.82           O  
ATOM   3289  CB  LEU A 215      46.899 -27.912  21.052  1.00  0.82           C  
ATOM   3290  CG  LEU A 215      46.758 -27.443  19.566  1.00  0.82           C  
ATOM   3291  CD1 LEU A 215      45.545 -28.082  18.982  1.00  0.82           C  
ATOM   3292  CD2 LEU A 215      46.623 -25.923  19.475  1.00  0.82           C  
ATOM   3293  H   LEU A 215      49.156 -28.978  20.476  1.00  0.82           H  
ATOM   3294  HA  LEU A 215      48.366 -26.482  21.685  1.00  0.82           H  
ATOM   3295 1HB  LEU A 215      46.806 -28.998  21.061  1.00  0.82           H  
ATOM   3296 2HB  LEU A 215      46.070 -27.499  21.612  1.00  0.82           H  
ATOM   3297  HG  LEU A 215      47.636 -27.772  19.002  1.00  0.82           H  
ATOM   3298 1HD1 LEU A 215      45.444 -27.785  17.942  1.00  0.82           H  
ATOM   3299 2HD1 LEU A 215      45.662 -29.152  19.050  1.00  0.82           H  
ATOM   3300 3HD1 LEU A 215      44.661 -27.774  19.536  1.00  0.82           H  
ATOM   3301 1HD2 LEU A 215      46.525 -25.623  18.428  1.00  0.82           H  
ATOM   3302 2HD2 LEU A 215      45.754 -25.602  20.018  1.00  0.82           H  
ATOM   3303 3HD2 LEU A 215      47.489 -25.464  19.897  1.00  0.82           H  
ATOM   3304  N   LEU A 216      48.296 -29.178  23.562  1.00  0.78           N  
ATOM   3305  CA  LEU A 216      48.295 -29.633  24.939  1.00  0.78           C  
ATOM   3306  C   LEU A 216      49.401 -28.987  25.719  1.00  0.78           C  
ATOM   3307  O   LEU A 216      49.148 -28.443  26.790  1.00  0.78           O  
ATOM   3308  CB  LEU A 216      48.400 -31.147  25.028  1.00  0.78           C  
ATOM   3309  CG  LEU A 216      48.318 -31.718  26.442  1.00  0.78           C  
ATOM   3310  CD1 LEU A 216      47.700 -33.048  26.361  1.00  0.78           C  
ATOM   3311  CD2 LEU A 216      49.728 -31.809  27.032  1.00  0.78           C  
ATOM   3312  H   LEU A 216      48.387 -29.867  22.826  1.00  0.78           H  
ATOM   3313  HA  LEU A 216      47.357 -29.342  25.399  1.00  0.78           H  
ATOM   3314 1HB  LEU A 216      47.599 -31.588  24.432  1.00  0.78           H  
ATOM   3315 2HB  LEU A 216      49.351 -31.454  24.600  1.00  0.78           H  
ATOM   3316  HG  LEU A 216      47.695 -31.084  27.076  1.00  0.78           H  
ATOM   3317 1HD1 LEU A 216      47.619 -33.491  27.347  1.00  0.78           H  
ATOM   3318 2HD1 LEU A 216      46.718 -32.900  25.939  1.00  0.78           H  
ATOM   3319 3HD1 LEU A 216      48.293 -33.690  25.718  1.00  0.78           H  
ATOM   3320 1HD2 LEU A 216      49.693 -32.227  28.020  1.00  0.78           H  
ATOM   3321 2HD2 LEU A 216      50.345 -32.443  26.397  1.00  0.78           H  
ATOM   3322 3HD2 LEU A 216      50.167 -30.826  27.092  1.00  0.78           H  
ATOM   3323  N   GLY A 217      50.629 -29.039  25.198  1.00  0.75           N  
ATOM   3324  CA  GLY A 217      51.762 -28.442  25.874  1.00  0.75           C  
ATOM   3325  C   GLY A 217      51.482 -26.987  26.208  1.00  0.75           C  
ATOM   3326  O   GLY A 217      51.603 -26.579  27.365  1.00  0.75           O  
ATOM   3327  H   GLY A 217      50.805 -29.519  24.318  1.00  0.75           H  
ATOM   3328 1HA  GLY A 217      51.982 -28.998  26.784  1.00  0.75           H  
ATOM   3329 2HA  GLY A 217      52.637 -28.511  25.227  1.00  0.75           H  
ATOM   3330  N   ALA A 218      51.091 -26.200  25.202  1.00  0.73           N  
ATOM   3331  CA  ALA A 218      50.827 -24.786  25.426  1.00  0.73           C  
ATOM   3332  C   ALA A 218      49.735 -24.570  26.472  1.00  0.73           C  
ATOM   3333  O   ALA A 218      49.880 -23.719  27.355  1.00  0.73           O  
ATOM   3334  CB  ALA A 218      50.414 -24.135  24.115  1.00  0.73           C  
ATOM   3335  H   ALA A 218      50.985 -26.590  24.264  1.00  0.73           H  
ATOM   3336  HA  ALA A 218      51.744 -24.325  25.792  1.00  0.73           H  
ATOM   3337 1HB  ALA A 218      50.241 -23.072  24.268  1.00  0.73           H  
ATOM   3338 2HB  ALA A 218      51.205 -24.274  23.380  1.00  0.73           H  
ATOM   3339 3HB  ALA A 218      49.497 -24.609  23.755  1.00  0.73           H  
ATOM   3340  N   VAL A 219      48.683 -25.380  26.436  1.00  0.71           N  
ATOM   3341  CA  VAL A 219      47.607 -25.222  27.396  1.00  0.71           C  
ATOM   3342  C   VAL A 219      48.062 -25.601  28.809  1.00  0.71           C  
ATOM   3343  O   VAL A 219      47.758 -24.896  29.779  1.00  0.71           O  
ATOM   3344  CB  VAL A 219      46.398 -26.059  26.983  1.00  0.71           C  
ATOM   3345  CG1 VAL A 219      45.407 -26.004  28.039  1.00  0.71           C  
ATOM   3346  CG2 VAL A 219      45.757 -25.504  25.701  1.00  0.71           C  
ATOM   3347  H   VAL A 219      48.600 -26.088  25.704  1.00  0.71           H  
ATOM   3348  HA  VAL A 219      47.309 -24.175  27.400  1.00  0.71           H  
ATOM   3349  HB  VAL A 219      46.711 -27.096  26.836  1.00  0.71           H  
ATOM   3350 1HG1 VAL A 219      44.555 -26.604  27.743  1.00  0.71           H  
ATOM   3351 2HG1 VAL A 219      45.842 -26.385  28.957  1.00  0.71           H  
ATOM   3352 3HG1 VAL A 219      45.098 -24.985  28.188  1.00  0.71           H  
ATOM   3353 1HG2 VAL A 219      44.899 -26.107  25.446  1.00  0.71           H  
ATOM   3354 2HG2 VAL A 219      45.439 -24.512  25.858  1.00  0.71           H  
ATOM   3355 3HG2 VAL A 219      46.456 -25.513  24.892  1.00  0.71           H  
ATOM   3356  N   GLN A 220      48.784 -26.718  28.931  1.00  0.70           N  
ATOM   3357  CA  GLN A 220      49.283 -27.165  30.222  1.00  0.70           C  
ATOM   3358  C   GLN A 220      50.187 -26.098  30.828  1.00  0.70           C  
ATOM   3359  O   GLN A 220      50.099 -25.813  32.020  1.00  0.70           O  
ATOM   3360  CB  GLN A 220      50.055 -28.485  30.109  1.00  0.70           C  
ATOM   3361  CG  GLN A 220      50.525 -29.024  31.454  1.00  0.70           C  
ATOM   3362  CD  GLN A 220      51.332 -30.300  31.344  1.00  0.70           C  
ATOM   3363  OE1 GLN A 220      51.102 -31.155  30.488  1.00  0.70           O  
ATOM   3364  NE2 GLN A 220      52.313 -30.428  32.226  1.00  0.70           N  
ATOM   3365  H   GLN A 220      49.003 -27.261  28.103  1.00  0.70           H  
ATOM   3366  HA  GLN A 220      48.436 -27.315  30.889  1.00  0.70           H  
ATOM   3367 1HB  GLN A 220      49.428 -29.235  29.625  1.00  0.70           H  
ATOM   3368 2HB  GLN A 220      50.931 -28.333  29.472  1.00  0.70           H  
ATOM   3369 1HG  GLN A 220      51.150 -28.268  31.929  1.00  0.70           H  
ATOM   3370 2HG  GLN A 220      49.650 -29.226  32.072  1.00  0.70           H  
ATOM   3371 1HE2 GLN A 220      52.895 -31.240  32.218  1.00  0.70           H  
ATOM   3372 2HE2 GLN A 220      52.474 -29.710  32.902  1.00  0.70           H  
ATOM   3373  N   ASP A 221      51.053 -25.477  30.017  1.00  0.70           N  
ATOM   3374  CA  ASP A 221      51.905 -24.423  30.558  1.00  0.70           C  
ATOM   3375  C   ASP A 221      51.067 -23.256  31.088  1.00  0.70           C  
ATOM   3376  O   ASP A 221      51.317 -22.750  32.186  1.00  0.70           O  
ATOM   3377  CB  ASP A 221      52.888 -23.895  29.502  1.00  0.70           C  
ATOM   3378  CG  ASP A 221      54.050 -24.859  29.171  1.00  0.70           C  
ATOM   3379  OD1 ASP A 221      54.253 -25.811  29.895  1.00  0.70           O  
ATOM   3380  OD2 ASP A 221      54.747 -24.601  28.212  1.00  0.70           O  
ATOM   3381  H   ASP A 221      51.123 -25.743  29.033  1.00  0.70           H  
ATOM   3382  HA  ASP A 221      52.476 -24.835  31.387  1.00  0.70           H  
ATOM   3383 1HB  ASP A 221      52.335 -23.697  28.578  1.00  0.70           H  
ATOM   3384 2HB  ASP A 221      53.302 -22.947  29.838  1.00  0.70           H  
ATOM   3385  N   GLU A 222      49.997 -22.897  30.370  1.00  0.71           N  
ATOM   3386  CA  GLU A 222      49.133 -21.803  30.809  1.00  0.71           C  
ATOM   3387  C   GLU A 222      48.408 -22.141  32.100  1.00  0.71           C  
ATOM   3388  O   GLU A 222      48.159 -21.265  32.929  1.00  0.71           O  
ATOM   3389  CB  GLU A 222      48.148 -21.386  29.741  1.00  0.71           C  
ATOM   3390  CG  GLU A 222      48.813 -20.701  28.546  1.00  0.71           C  
ATOM   3391  CD  GLU A 222      49.657 -19.490  28.926  1.00  0.71           C  
ATOM   3392  OE1 GLU A 222      49.196 -18.636  29.647  1.00  0.71           O  
ATOM   3393  OE2 GLU A 222      50.772 -19.411  28.482  1.00  0.71           O  
ATOM   3394  H   GLU A 222      49.816 -23.349  29.471  1.00  0.71           H  
ATOM   3395  HA  GLU A 222      49.768 -20.941  31.009  1.00  0.71           H  
ATOM   3396 1HB  GLU A 222      47.611 -22.261  29.374  1.00  0.71           H  
ATOM   3397 2HB  GLU A 222      47.426 -20.714  30.165  1.00  0.71           H  
ATOM   3398 1HG  GLU A 222      49.447 -21.412  28.040  1.00  0.71           H  
ATOM   3399 2HG  GLU A 222      48.047 -20.381  27.844  1.00  0.71           H  
ATOM   3400  N   LEU A 223      48.129 -23.418  32.312  1.00  0.72           N  
ATOM   3401  CA  LEU A 223      47.482 -23.871  33.534  1.00  0.72           C  
ATOM   3402  C   LEU A 223      48.268 -23.402  34.768  1.00  0.72           C  
ATOM   3403  O   LEU A 223      47.693 -23.199  35.834  1.00  0.72           O  
ATOM   3404  CB  LEU A 223      47.389 -25.400  33.564  1.00  0.72           C  
ATOM   3405  CG  LEU A 223      46.543 -25.993  34.655  1.00  0.72           C  
ATOM   3406  CD1 LEU A 223      45.097 -25.532  34.509  1.00  0.72           C  
ATOM   3407  CD2 LEU A 223      46.634 -27.459  34.553  1.00  0.72           C  
ATOM   3408  H   LEU A 223      48.337 -24.092  31.573  1.00  0.72           H  
ATOM   3409  HA  LEU A 223      46.482 -23.450  33.578  1.00  0.72           H  
ATOM   3410 1HB  LEU A 223      47.014 -25.747  32.600  1.00  0.72           H  
ATOM   3411 2HB  LEU A 223      48.387 -25.795  33.704  1.00  0.72           H  
ATOM   3412  HG  LEU A 223      46.917 -25.664  35.628  1.00  0.72           H  
ATOM   3413 1HD1 LEU A 223      44.496 -25.971  35.305  1.00  0.72           H  
ATOM   3414 2HD1 LEU A 223      45.042 -24.450  34.571  1.00  0.72           H  
ATOM   3415 3HD1 LEU A 223      44.714 -25.855  33.542  1.00  0.72           H  
ATOM   3416 1HD2 LEU A 223      46.068 -27.892  35.323  1.00  0.72           H  
ATOM   3417 2HD2 LEU A 223      46.266 -27.786  33.599  1.00  0.72           H  
ATOM   3418 3HD2 LEU A 223      47.643 -27.742  34.655  1.00  0.72           H  
ATOM   3419  N   GLY A 224      49.593 -23.284  34.661  1.00  0.73           N  
ATOM   3420  CA  GLY A 224      50.376 -22.891  35.821  1.00  0.73           C  
ATOM   3421  C   GLY A 224      50.422 -21.372  36.037  1.00  0.73           C  
ATOM   3422  O   GLY A 224      50.960 -20.911  37.045  1.00  0.73           O  
ATOM   3423  H   GLY A 224      50.065 -23.413  33.762  1.00  0.73           H  
ATOM   3424 1HA  GLY A 224      49.968 -23.373  36.708  1.00  0.73           H  
ATOM   3425 2HA  GLY A 224      51.391 -23.265  35.699  1.00  0.73           H  
ATOM   3426  N   ASN A 225      49.826 -20.595  35.132  1.00  0.73           N  
ATOM   3427  CA  ASN A 225      49.857 -19.135  35.188  1.00  0.73           C  
ATOM   3428  C   ASN A 225      49.182 -18.579  36.434  1.00  0.73           C  
ATOM   3429  O   ASN A 225      48.134 -19.060  36.856  1.00  0.73           O  
ATOM   3430  CB  ASN A 225      49.220 -18.531  33.957  1.00  0.73           C  
ATOM   3431  CG  ASN A 225      49.547 -17.067  33.811  1.00  0.73           C  
ATOM   3432  OD1 ASN A 225      48.926 -16.162  34.381  1.00  0.73           O  
ATOM   3433  ND2 ASN A 225      50.574 -16.809  33.040  1.00  0.73           N  
ATOM   3434  H   ASN A 225      49.341 -21.021  34.346  1.00  0.73           H  
ATOM   3435  HA  ASN A 225      50.901 -18.820  35.223  1.00  0.73           H  
ATOM   3436 1HB  ASN A 225      49.566 -19.061  33.065  1.00  0.73           H  
ATOM   3437 2HB  ASN A 225      48.134 -18.654  34.007  1.00  0.73           H  
ATOM   3438 1HD2 ASN A 225      50.872 -15.865  32.906  1.00  0.73           H  
ATOM   3439 2HD2 ASN A 225      51.066 -17.564  32.597  1.00  0.73           H  
ATOM   3440  N   SER A 226      49.773 -17.533  37.009  1.00  0.72           N  
ATOM   3441  CA  SER A 226      49.226 -16.886  38.203  1.00  0.72           C  
ATOM   3442  C   SER A 226      47.844 -16.228  38.025  1.00  0.72           C  
ATOM   3443  O   SER A 226      47.150 -15.983  39.015  1.00  0.72           O  
ATOM   3444  CB  SER A 226      50.206 -15.842  38.704  1.00  0.72           C  
ATOM   3445  OG  SER A 226      50.320 -14.782  37.796  1.00  0.72           O  
ATOM   3446  H   SER A 226      50.633 -17.181  36.616  1.00  0.72           H  
ATOM   3447  HA  SER A 226      49.127 -17.654  38.972  1.00  0.72           H  
ATOM   3448 1HB  SER A 226      49.863 -15.462  39.666  1.00  0.72           H  
ATOM   3449 2HB  SER A 226      51.181 -16.299  38.861  1.00  0.72           H  
ATOM   3450  HG  SER A 226      49.415 -14.515  37.589  1.00  0.72           H  
ATOM   3451  N   GLU A 227      47.437 -15.933  36.786  1.00  0.71           N  
ATOM   3452  CA  GLU A 227      46.133 -15.324  36.562  1.00  0.71           C  
ATOM   3453  C   GLU A 227      45.059 -16.396  36.516  1.00  0.71           C  
ATOM   3454  O   GLU A 227      45.020 -17.224  35.599  1.00  0.71           O  
ATOM   3455  CB  GLU A 227      46.124 -14.528  35.264  1.00  0.71           C  
ATOM   3456  CG  GLU A 227      44.799 -13.895  34.921  1.00  0.71           C  
ATOM   3457  CD  GLU A 227      44.376 -12.791  35.851  1.00  0.71           C  
ATOM   3458  OE1 GLU A 227      45.206 -12.286  36.569  1.00  0.71           O  
ATOM   3459  OE2 GLU A 227      43.215 -12.453  35.838  1.00  0.71           O  
ATOM   3460  H   GLU A 227      48.030 -16.144  35.990  1.00  0.71           H  
ATOM   3461  HA  GLU A 227      45.913 -14.650  37.390  1.00  0.71           H  
ATOM   3462 1HB  GLU A 227      46.875 -13.740  35.312  1.00  0.71           H  
ATOM   3463 2HB  GLU A 227      46.395 -15.186  34.437  1.00  0.71           H  
ATOM   3464 1HG  GLU A 227      44.868 -13.511  33.925  1.00  0.71           H  
ATOM   3465 2HG  GLU A 227      44.049 -14.666  34.919  1.00  0.71           H  
ATOM   3466  N   TRP A 228      44.159 -16.349  37.494  1.00  0.69           N  
ATOM   3467  CA  TRP A 228      43.111 -17.349  37.630  1.00  0.69           C  
ATOM   3468  C   TRP A 228      42.274 -17.503  36.363  1.00  0.69           C  
ATOM   3469  O   TRP A 228      41.848 -18.601  36.027  1.00  0.69           O  
ATOM   3470  CB  TRP A 228      42.192 -16.964  38.782  1.00  0.69           C  
ATOM   3471  CG  TRP A 228      41.321 -15.791  38.505  1.00  0.69           C  
ATOM   3472  CD1 TRP A 228      41.597 -14.483  38.743  1.00  0.69           C  
ATOM   3473  CD2 TRP A 228      39.987 -15.825  37.936  1.00  0.69           C  
ATOM   3474  NE1 TRP A 228      40.539 -13.700  38.354  1.00  0.69           N  
ATOM   3475  CE2 TRP A 228      39.546 -14.509  37.859  1.00  0.69           C  
ATOM   3476  CE3 TRP A 228      39.148 -16.861  37.489  1.00  0.69           C  
ATOM   3477  CZ2 TRP A 228      38.303 -14.185  37.350  1.00  0.69           C  
ATOM   3478  CZ3 TRP A 228      37.905 -16.535  36.984  1.00  0.69           C  
ATOM   3479  CH2 TRP A 228      37.493 -15.233  36.915  1.00  0.69           C  
ATOM   3480  H   TRP A 228      44.248 -15.620  38.191  1.00  0.69           H  
ATOM   3481  HA  TRP A 228      43.582 -18.305  37.861  1.00  0.69           H  
ATOM   3482 1HB  TRP A 228      41.552 -17.793  39.033  1.00  0.69           H  
ATOM   3483 2HB  TRP A 228      42.795 -16.746  39.664  1.00  0.69           H  
ATOM   3484  HD1 TRP A 228      42.526 -14.108  39.172  1.00  0.69           H  
ATOM   3485  HE1 TRP A 228      40.501 -12.693  38.418  1.00  0.69           H  
ATOM   3486  HE3 TRP A 228      39.475 -17.898  37.537  1.00  0.69           H  
ATOM   3487  HZ2 TRP A 228      37.954 -13.154  37.287  1.00  0.69           H  
ATOM   3488  HZ3 TRP A 228      37.260 -17.332  36.641  1.00  0.69           H  
ATOM   3489  HH2 TRP A 228      36.505 -15.010  36.510  1.00  0.69           H  
ATOM   3490  N   ALA A 229      42.044 -16.405  35.645  1.00  0.66           N  
ATOM   3491  CA  ALA A 229      41.235 -16.432  34.432  1.00  0.66           C  
ATOM   3492  C   ALA A 229      41.864 -17.296  33.346  1.00  0.66           C  
ATOM   3493  O   ALA A 229      41.164 -17.957  32.570  1.00  0.66           O  
ATOM   3494  CB  ALA A 229      41.025 -15.024  33.927  1.00  0.66           C  
ATOM   3495  H   ALA A 229      42.427 -15.523  35.964  1.00  0.66           H  
ATOM   3496  HA  ALA A 229      40.267 -16.864  34.685  1.00  0.66           H  
ATOM   3497 1HB  ALA A 229      40.390 -15.046  33.044  1.00  0.66           H  
ATOM   3498 2HB  ALA A 229      40.546 -14.430  34.708  1.00  0.66           H  
ATOM   3499 3HB  ALA A 229      41.984 -14.578  33.672  1.00  0.66           H  
ATOM   3500  N   VAL A 230      43.193 -17.281  33.278  1.00  0.64           N  
ATOM   3501  CA  VAL A 230      43.907 -18.026  32.263  1.00  0.64           C  
ATOM   3502  C   VAL A 230      43.967 -19.470  32.703  1.00  0.64           C  
ATOM   3503  O   VAL A 230      43.747 -20.375  31.904  1.00  0.64           O  
ATOM   3504  CB  VAL A 230      45.309 -17.456  32.034  1.00  0.64           C  
ATOM   3505  CG1 VAL A 230      46.067 -18.328  31.080  1.00  0.64           C  
ATOM   3506  CG2 VAL A 230      45.198 -16.042  31.469  1.00  0.64           C  
ATOM   3507  H   VAL A 230      43.731 -16.782  33.983  1.00  0.64           H  
ATOM   3508  HA  VAL A 230      43.355 -17.964  31.325  1.00  0.64           H  
ATOM   3509  HB  VAL A 230      45.852 -17.439  32.985  1.00  0.64           H  
ATOM   3510 1HG1 VAL A 230      47.070 -17.927  30.929  1.00  0.64           H  
ATOM   3511 2HG1 VAL A 230      46.138 -19.333  31.499  1.00  0.64           H  
ATOM   3512 3HG1 VAL A 230      45.545 -18.354  30.134  1.00  0.64           H  
ATOM   3513 1HG2 VAL A 230      46.196 -15.639  31.314  1.00  0.64           H  
ATOM   3514 2HG2 VAL A 230      44.667 -16.067  30.520  1.00  0.64           H  
ATOM   3515 3HG2 VAL A 230      44.654 -15.409  32.170  1.00  0.64           H  
ATOM   3516  N   ARG A 231      44.263 -19.676  33.990  1.00  0.62           N  
ATOM   3517  CA  ARG A 231      44.325 -21.012  34.576  1.00  0.62           C  
ATOM   3518  C   ARG A 231      42.979 -21.727  34.413  1.00  0.62           C  
ATOM   3519  O   ARG A 231      42.928 -22.894  34.013  1.00  0.62           O  
ATOM   3520  CB  ARG A 231      44.736 -20.910  36.042  1.00  0.62           C  
ATOM   3521  CG  ARG A 231      44.847 -22.205  36.821  1.00  0.62           C  
ATOM   3522  CD  ARG A 231      45.456 -21.986  38.205  1.00  0.62           C  
ATOM   3523  NE  ARG A 231      46.926 -21.712  38.174  1.00  0.62           N  
ATOM   3524  CZ  ARG A 231      47.615 -21.103  39.198  1.00  0.62           C  
ATOM   3525  NH1 ARG A 231      46.959 -20.720  40.275  1.00  0.62           N  
ATOM   3526  NH2 ARG A 231      48.935 -20.879  39.161  1.00  0.62           N  
ATOM   3527  H   ARG A 231      44.449 -18.866  34.585  1.00  0.62           H  
ATOM   3528  HA  ARG A 231      45.095 -21.578  34.053  1.00  0.62           H  
ATOM   3529 1HB  ARG A 231      45.706 -20.406  36.107  1.00  0.62           H  
ATOM   3530 2HB  ARG A 231      44.017 -20.288  36.567  1.00  0.62           H  
ATOM   3531 1HG  ARG A 231      43.863 -22.619  36.943  1.00  0.62           H  
ATOM   3532 2HG  ARG A 231      45.439 -22.907  36.288  1.00  0.62           H  
ATOM   3533 1HD  ARG A 231      44.970 -21.123  38.651  1.00  0.62           H  
ATOM   3534 2HD  ARG A 231      45.285 -22.858  38.830  1.00  0.62           H  
ATOM   3535  HE  ARG A 231      47.441 -22.031  37.340  1.00  0.62           H  
ATOM   3536 1HH1 ARG A 231      45.940 -20.870  40.351  1.00  0.62           H  
ATOM   3537 2HH1 ARG A 231      47.443 -20.271  41.030  1.00  0.62           H  
ATOM   3538 1HH2 ARG A 231      49.513 -21.134  38.357  1.00  0.62           H  
ATOM   3539 2HH2 ARG A 231      49.379 -20.431  39.938  1.00  0.62           H  
ATOM   3540  N   LYS A 232      41.881 -21.003  34.658  1.00  0.60           N  
ATOM   3541  CA  LYS A 232      40.543 -21.543  34.479  1.00  0.60           C  
ATOM   3542  C   LYS A 232      40.359 -21.950  33.029  1.00  0.60           C  
ATOM   3543  O   LYS A 232      40.008 -23.094  32.740  1.00  0.60           O  
ATOM   3544  CB  LYS A 232      39.476 -20.493  34.838  1.00  0.60           C  
ATOM   3545  CG  LYS A 232      38.036 -20.963  34.705  1.00  0.60           C  
ATOM   3546  CD  LYS A 232      37.069 -19.857  35.100  1.00  0.60           C  
ATOM   3547  CE  LYS A 232      35.606 -20.307  35.015  1.00  0.60           C  
ATOM   3548  NZ  LYS A 232      35.171 -20.554  33.617  1.00  0.60           N  
ATOM   3549  H   LYS A 232      41.973 -20.053  34.998  1.00  0.60           H  
ATOM   3550  HA  LYS A 232      40.423 -22.424  35.110  1.00  0.60           H  
ATOM   3551 1HB  LYS A 232      39.617 -20.150  35.849  1.00  0.60           H  
ATOM   3552 2HB  LYS A 232      39.602 -19.623  34.193  1.00  0.60           H  
ATOM   3553 1HG  LYS A 232      37.832 -21.283  33.677  1.00  0.60           H  
ATOM   3554 2HG  LYS A 232      37.882 -21.807  35.368  1.00  0.60           H  
ATOM   3555 1HD  LYS A 232      37.287 -19.572  36.124  1.00  0.60           H  
ATOM   3556 2HD  LYS A 232      37.221 -18.993  34.456  1.00  0.60           H  
ATOM   3557 1HE  LYS A 232      35.484 -21.228  35.589  1.00  0.60           H  
ATOM   3558 2HE  LYS A 232      34.974 -19.532  35.444  1.00  0.60           H  
ATOM   3559 1HZ  LYS A 232      34.213 -20.858  33.591  1.00  0.60           H  
ATOM   3560 2HZ  LYS A 232      35.268 -19.727  33.060  1.00  0.60           H  
ATOM   3561 3HZ  LYS A 232      35.749 -21.303  33.208  1.00  0.60           H  
ATOM   3562  N   ALA A 233      40.648 -21.021  32.106  1.00  0.60           N  
ATOM   3563  CA  ALA A 233      40.483 -21.294  30.690  1.00  0.60           C  
ATOM   3564  C   ALA A 233      41.338 -22.471  30.238  1.00  0.60           C  
ATOM   3565  O   ALA A 233      40.896 -23.289  29.427  1.00  0.60           O  
ATOM   3566  CB  ALA A 233      40.846 -20.057  29.899  1.00  0.60           C  
ATOM   3567  H   ALA A 233      40.953 -20.086  32.384  1.00  0.60           H  
ATOM   3568  HA  ALA A 233      39.436 -21.544  30.512  1.00  0.60           H  
ATOM   3569 1HB  ALA A 233      40.700 -20.240  28.834  1.00  0.60           H  
ATOM   3570 2HB  ALA A 233      40.219 -19.224  30.212  1.00  0.60           H  
ATOM   3571 3HB  ALA A 233      41.889 -19.810  30.083  1.00  0.60           H  
ATOM   3572  N   ALA A 234      42.556 -22.578  30.768  1.00  0.60           N  
ATOM   3573  CA  ALA A 234      43.425 -23.677  30.399  1.00  0.60           C  
ATOM   3574  C   ALA A 234      42.812 -24.992  30.838  1.00  0.60           C  
ATOM   3575  O   ALA A 234      42.781 -25.954  30.073  1.00  0.60           O  
ATOM   3576  CB  ALA A 234      44.789 -23.497  31.027  1.00  0.60           C  
ATOM   3577  H   ALA A 234      42.889 -21.875  31.418  1.00  0.60           H  
ATOM   3578  HA  ALA A 234      43.518 -23.686  29.317  1.00  0.60           H  
ATOM   3579 1HB  ALA A 234      45.440 -24.318  30.739  1.00  0.60           H  
ATOM   3580 2HB  ALA A 234      45.232 -22.558  30.708  1.00  0.60           H  
ATOM   3581 3HB  ALA A 234      44.673 -23.486  32.102  1.00  0.60           H  
ATOM   3582  N   ALA A 235      42.272 -25.027  32.059  1.00  0.60           N  
ATOM   3583  CA  ALA A 235      41.650 -26.238  32.567  1.00  0.60           C  
ATOM   3584  C   ALA A 235      40.453 -26.626  31.699  1.00  0.60           C  
ATOM   3585  O   ALA A 235      40.241 -27.812  31.404  1.00  0.60           O  
ATOM   3586  CB  ALA A 235      41.238 -26.038  34.009  1.00  0.60           C  
ATOM   3587  H   ALA A 235      42.316 -24.200  32.660  1.00  0.60           H  
ATOM   3588  HA  ALA A 235      42.376 -27.043  32.518  1.00  0.60           H  
ATOM   3589 1HB  ALA A 235      40.789 -26.954  34.396  1.00  0.60           H  
ATOM   3590 2HB  ALA A 235      42.107 -25.780  34.606  1.00  0.60           H  
ATOM   3591 3HB  ALA A 235      40.517 -25.229  34.066  1.00  0.60           H  
ATOM   3592  N   GLU A 236      39.681 -25.626  31.252  1.00  0.61           N  
ATOM   3593  CA  GLU A 236      38.536 -25.911  30.396  1.00  0.61           C  
ATOM   3594  C   GLU A 236      39.006 -26.456  29.042  1.00  0.61           C  
ATOM   3595  O   GLU A 236      38.411 -27.391  28.498  1.00  0.61           O  
ATOM   3596  CB  GLU A 236      37.660 -24.664  30.204  1.00  0.61           C  
ATOM   3597  CG  GLU A 236      36.897 -24.202  31.451  1.00  0.61           C  
ATOM   3598  CD  GLU A 236      36.055 -22.962  31.199  1.00  0.61           C  
ATOM   3599  OE1 GLU A 236      36.077 -22.455  30.106  1.00  0.61           O  
ATOM   3600  OE2 GLU A 236      35.397 -22.509  32.119  1.00  0.61           O  
ATOM   3601  H   GLU A 236      39.884 -24.665  31.540  1.00  0.61           H  
ATOM   3602  HA  GLU A 236      37.929 -26.675  30.881  1.00  0.61           H  
ATOM   3603 1HB  GLU A 236      38.288 -23.834  29.878  1.00  0.61           H  
ATOM   3604 2HB  GLU A 236      36.933 -24.851  29.415  1.00  0.61           H  
ATOM   3605 1HG  GLU A 236      36.249 -25.009  31.792  1.00  0.61           H  
ATOM   3606 2HG  GLU A 236      37.614 -23.993  32.246  1.00  0.61           H  
ATOM   3607  N   ALA A 237      40.089 -25.895  28.499  1.00  0.63           N  
ATOM   3608  CA  ALA A 237      40.622 -26.382  27.234  1.00  0.63           C  
ATOM   3609  C   ALA A 237      41.109 -27.827  27.374  1.00  0.63           C  
ATOM   3610  O   ALA A 237      40.875 -28.655  26.490  1.00  0.63           O  
ATOM   3611  CB  ALA A 237      41.734 -25.478  26.762  1.00  0.63           C  
ATOM   3612  H   ALA A 237      40.534 -25.100  28.961  1.00  0.63           H  
ATOM   3613  HA  ALA A 237      39.820 -26.368  26.502  1.00  0.63           H  
ATOM   3614 1HB  ALA A 237      42.117 -25.826  25.802  1.00  0.63           H  
ATOM   3615 2HB  ALA A 237      41.353 -24.462  26.653  1.00  0.63           H  
ATOM   3616 3HB  ALA A 237      42.528 -25.481  27.493  1.00  0.63           H  
ATOM   3617  N   LEU A 238      41.739 -28.146  28.510  1.00  0.65           N  
ATOM   3618  CA  LEU A 238      42.218 -29.501  28.771  1.00  0.65           C  
ATOM   3619  C   LEU A 238      41.036 -30.455  28.923  1.00  0.65           C  
ATOM   3620  O   LEU A 238      41.098 -31.604  28.479  1.00  0.65           O  
ATOM   3621  CB  LEU A 238      43.089 -29.514  30.027  1.00  0.65           C  
ATOM   3622  CG  LEU A 238      44.406 -28.789  29.899  1.00  0.65           C  
ATOM   3623  CD1 LEU A 238      45.038 -28.638  31.253  1.00  0.65           C  
ATOM   3624  CD2 LEU A 238      45.347 -29.553  28.914  1.00  0.65           C  
ATOM   3625  H   LEU A 238      41.920 -27.414  29.200  1.00  0.65           H  
ATOM   3626  HA  LEU A 238      42.821 -29.824  27.924  1.00  0.65           H  
ATOM   3627 1HB  LEU A 238      42.531 -29.052  30.839  1.00  0.65           H  
ATOM   3628 2HB  LEU A 238      43.299 -30.546  30.297  1.00  0.65           H  
ATOM   3629  HG  LEU A 238      44.214 -27.832  29.536  1.00  0.65           H  
ATOM   3630 1HD1 LEU A 238      45.976 -28.091  31.156  1.00  0.65           H  
ATOM   3631 2HD1 LEU A 238      44.366 -28.086  31.901  1.00  0.65           H  
ATOM   3632 3HD1 LEU A 238      45.217 -29.594  31.673  1.00  0.65           H  
ATOM   3633 1HD2 LEU A 238      46.291 -29.011  28.812  1.00  0.65           H  
ATOM   3634 2HD2 LEU A 238      45.547 -30.551  29.292  1.00  0.65           H  
ATOM   3635 3HD2 LEU A 238      44.867 -29.625  27.941  1.00  0.65           H  
ATOM   3636  N   SER A 239      39.943 -29.966  29.527  1.00  0.67           N  
ATOM   3637  CA  SER A 239      38.732 -30.758  29.705  1.00  0.67           C  
ATOM   3638  C   SER A 239      38.164 -31.106  28.336  1.00  0.67           C  
ATOM   3639  O   SER A 239      37.741 -32.244  28.087  1.00  0.67           O  
ATOM   3640  CB  SER A 239      37.688 -29.956  30.460  1.00  0.67           C  
ATOM   3641  OG  SER A 239      38.122 -29.646  31.744  1.00  0.67           O  
ATOM   3642  H   SER A 239      39.965 -29.021  29.909  1.00  0.67           H  
ATOM   3643  HA  SER A 239      38.974 -31.674  30.244  1.00  0.67           H  
ATOM   3644 1HB  SER A 239      37.472 -29.050  29.930  1.00  0.67           H  
ATOM   3645 2HB  SER A 239      36.768 -30.507  30.508  1.00  0.67           H  
ATOM   3646  HG  SER A 239      38.895 -29.038  31.629  1.00  0.67           H  
ATOM   3647  N   CYS A 240      38.190 -30.121  27.427  1.00  0.71           N  
ATOM   3648  CA  CYS A 240      37.667 -30.317  26.088  1.00  0.71           C  
ATOM   3649  C   CYS A 240      38.494 -31.371  25.374  1.00  0.71           C  
ATOM   3650  O   CYS A 240      37.937 -32.272  24.749  1.00  0.71           O  
ATOM   3651  CB  CYS A 240      37.729 -29.021  25.299  1.00  0.71           C  
ATOM   3652  SG  CYS A 240      36.633 -27.734  25.911  1.00  0.71           S  
ATOM   3653  H   CYS A 240      38.536 -29.200  27.701  1.00  0.71           H  
ATOM   3654  HA  CYS A 240      36.633 -30.650  26.154  1.00  0.71           H  
ATOM   3655 1HB  CYS A 240      38.736 -28.635  25.300  1.00  0.71           H  
ATOM   3656 2HB  CYS A 240      37.464 -29.222  24.264  1.00  0.71           H  
ATOM   3657  HG  CYS A 240      37.281 -27.579  27.097  1.00  0.71           H  
ATOM   3658  N   MET A 241      39.824 -31.305  25.523  1.00  0.75           N  
ATOM   3659  CA  MET A 241      40.697 -32.304  24.917  1.00  0.75           C  
ATOM   3660  C   MET A 241      40.390 -33.684  25.493  1.00  0.75           C  
ATOM   3661  O   MET A 241      40.205 -34.670  24.767  1.00  0.75           O  
ATOM   3662  CB  MET A 241      42.171 -31.970  25.197  1.00  0.75           C  
ATOM   3663  CG  MET A 241      42.704 -30.769  24.519  1.00  0.75           C  
ATOM   3664  SD  MET A 241      44.405 -30.385  24.989  1.00  0.75           S  
ATOM   3665  CE  MET A 241      44.543 -28.745  24.306  1.00  0.75           C  
ATOM   3666  H   MET A 241      40.229 -30.523  26.042  1.00  0.75           H  
ATOM   3667  HA  MET A 241      40.518 -32.324  23.844  1.00  0.75           H  
ATOM   3668 1HB  MET A 241      42.322 -31.847  26.264  1.00  0.75           H  
ATOM   3669 2HB  MET A 241      42.792 -32.792  24.876  1.00  0.75           H  
ATOM   3670 1HG  MET A 241      42.686 -30.983  23.470  1.00  0.75           H  
ATOM   3671 2HG  MET A 241      42.079 -29.904  24.717  1.00  0.75           H  
ATOM   3672 1HE  MET A 241      45.519 -28.336  24.520  1.00  0.75           H  
ATOM   3673 2HE  MET A 241      44.404 -28.783  23.233  1.00  0.75           H  
ATOM   3674 3HE  MET A 241      43.777 -28.107  24.751  1.00  0.75           H  
ATOM   3675  N   ALA A 242      40.271 -33.761  26.810  1.00  0.80           N  
ATOM   3676  CA  ALA A 242      40.030 -35.047  27.423  1.00  0.80           C  
ATOM   3677  C   ALA A 242      38.737 -35.670  26.893  1.00  0.80           C  
ATOM   3678  O   ALA A 242      38.679 -36.876  26.640  1.00  0.80           O  
ATOM   3679  CB  ALA A 242      40.000 -34.897  28.929  1.00  0.80           C  
ATOM   3680  H   ALA A 242      40.402 -32.935  27.394  1.00  0.80           H  
ATOM   3681  HA  ALA A 242      40.844 -35.698  27.153  1.00  0.80           H  
ATOM   3682 1HB  ALA A 242      39.848 -35.866  29.401  1.00  0.80           H  
ATOM   3683 2HB  ALA A 242      40.946 -34.471  29.272  1.00  0.80           H  
ATOM   3684 3HB  ALA A 242      39.186 -34.230  29.206  1.00  0.80           H  
ATOM   3685  N   SER A 243      37.718 -34.841  26.665  1.00  0.87           N  
ATOM   3686  CA  SER A 243      36.445 -35.320  26.154  1.00  0.87           C  
ATOM   3687  C   SER A 243      36.467 -35.618  24.646  1.00  0.87           C  
ATOM   3688  O   SER A 243      35.825 -36.564  24.183  1.00  0.87           O  
ATOM   3689  CB  SER A 243      35.388 -34.269  26.398  1.00  0.87           C  
ATOM   3690  OG  SER A 243      35.210 -34.046  27.760  1.00  0.87           O  
ATOM   3691  H   SER A 243      37.815 -33.853  26.904  1.00  0.87           H  
ATOM   3692  HA  SER A 243      36.185 -36.233  26.687  1.00  0.87           H  
ATOM   3693 1HB  SER A 243      35.684 -33.338  25.911  1.00  0.87           H  
ATOM   3694 2HB  SER A 243      34.451 -34.591  25.952  1.00  0.87           H  
ATOM   3695  HG  SER A 243      36.015 -33.565  28.034  1.00  0.87           H  
ATOM   3696  N   ALA A 244      37.164 -34.772  23.882  1.00  0.94           N  
ATOM   3697  CA  ALA A 244      37.178 -34.827  22.422  1.00  0.94           C  
ATOM   3698  C   ALA A 244      38.192 -35.762  21.788  1.00  0.94           C  
ATOM   3699  O   ALA A 244      37.873 -36.441  20.811  1.00  0.94           O  
ATOM   3700  CB  ALA A 244      37.462 -33.452  21.886  1.00  0.94           C  
ATOM   3701  H   ALA A 244      37.675 -34.020  24.332  1.00  0.94           H  
ATOM   3702  HA  ALA A 244      36.188 -35.144  22.101  1.00  0.94           H  
ATOM   3703 1HB  ALA A 244      37.422 -33.493  20.809  1.00  0.94           H  
ATOM   3704 2HB  ALA A 244      36.727 -32.762  22.266  1.00  0.94           H  
ATOM   3705 3HB  ALA A 244      38.455 -33.131  22.202  1.00  0.94           H  
ATOM   3706  N   VAL A 245      39.417 -35.788  22.304  1.00  1.01           N  
ATOM   3707  CA  VAL A 245      40.450 -36.584  21.662  1.00  1.01           C  
ATOM   3708  C   VAL A 245      40.834 -37.814  22.509  1.00  1.01           C  
ATOM   3709  O   VAL A 245      41.436 -38.772  21.989  1.00  1.01           O  
ATOM   3710  CB  VAL A 245      41.644 -35.669  21.294  1.00  1.01           C  
ATOM   3711  CG1 VAL A 245      41.229 -34.592  20.280  1.00  1.01           C  
ATOM   3712  CG2 VAL A 245      42.088 -34.982  22.451  1.00  1.01           C  
ATOM   3713  H   VAL A 245      39.640 -35.239  23.128  1.00  1.01           H  
ATOM   3714  HA  VAL A 245      40.054 -36.951  20.717  1.00  1.01           H  
ATOM   3715  HB  VAL A 245      42.428 -36.267  20.873  1.00  1.01           H  
ATOM   3716 1HG1 VAL A 245      42.086 -33.960  20.044  1.00  1.01           H  
ATOM   3717 2HG1 VAL A 245      40.871 -35.070  19.369  1.00  1.01           H  
ATOM   3718 3HG1 VAL A 245      40.434 -33.974  20.700  1.00  1.01           H  
ATOM   3719 1HG2 VAL A 245      42.907 -34.348  22.217  1.00  1.01           H  
ATOM   3720 2HG2 VAL A 245      41.283 -34.389  22.788  1.00  1.01           H  
ATOM   3721 3HG2 VAL A 245      42.368 -35.696  23.185  1.00  1.01           H  
ATOM   3722  N   GLY A 246      40.395 -37.822  23.774  1.00  1.07           N  
ATOM   3723  CA  GLY A 246      40.440 -39.019  24.622  1.00  1.07           C  
ATOM   3724  C   GLY A 246      41.788 -39.699  24.778  1.00  1.07           C  
ATOM   3725  O   GLY A 246      42.774 -39.096  25.186  1.00  1.07           O  
ATOM   3726  H   GLY A 246      39.996 -36.960  24.152  1.00  1.07           H  
ATOM   3727 1HA  GLY A 246      40.075 -38.742  25.611  1.00  1.07           H  
ATOM   3728 2HA  GLY A 246      39.721 -39.741  24.236  1.00  1.07           H  
ATOM   3729  N   ASN A 247      41.818 -40.988  24.408  1.00  1.10           N  
ATOM   3730  CA  ASN A 247      43.004 -41.839  24.518  1.00  1.10           C  
ATOM   3731  C   ASN A 247      44.201 -41.367  23.688  1.00  1.10           C  
ATOM   3732  O   ASN A 247      45.331 -41.792  23.926  1.00  1.10           O  
ATOM   3733  CB  ASN A 247      42.679 -43.297  24.232  1.00  1.10           C  
ATOM   3734  CG  ASN A 247      41.964 -44.031  25.407  1.00  1.10           C  
ATOM   3735  OD1 ASN A 247      41.980 -43.602  26.579  1.00  1.10           O  
ATOM   3736  ND2 ASN A 247      41.342 -45.135  25.078  1.00  1.10           N  
ATOM   3737  H   ASN A 247      40.967 -41.398  24.050  1.00  1.10           H  
ATOM   3738  HA  ASN A 247      43.326 -41.801  25.547  1.00  1.10           H  
ATOM   3739 1HB  ASN A 247      42.046 -43.354  23.345  1.00  1.10           H  
ATOM   3740 2HB  ASN A 247      43.604 -43.827  24.004  1.00  1.10           H  
ATOM   3741 1HD2 ASN A 247      40.856 -45.668  25.771  1.00  1.10           H  
ATOM   3742 2HD2 ASN A 247      41.350 -45.448  24.127  1.00  1.10           H  
ATOM   3743  N   SER A 248      44.007 -40.456  22.741  1.00  1.11           N  
ATOM   3744  CA  SER A 248      45.172 -39.963  22.009  1.00  1.11           C  
ATOM   3745  C   SER A 248      46.071 -39.117  22.937  1.00  1.11           C  
ATOM   3746  O   SER A 248      47.203 -38.782  22.588  1.00  1.11           O  
ATOM   3747  CB  SER A 248      44.758 -39.193  20.777  1.00  1.11           C  
ATOM   3748  OG  SER A 248      44.074 -38.038  21.113  1.00  1.11           O  
ATOM   3749  H   SER A 248      43.077 -40.077  22.539  1.00  1.11           H  
ATOM   3750  HA  SER A 248      45.753 -40.823  21.675  1.00  1.11           H  
ATOM   3751 1HB  SER A 248      45.644 -38.936  20.198  1.00  1.11           H  
ATOM   3752 2HB  SER A 248      44.127 -39.819  20.152  1.00  1.11           H  
ATOM   3753  HG  SER A 248      43.220 -38.340  21.496  1.00  1.11           H  
ATOM   3754  N   LEU A 249      45.546 -38.779  24.123  1.00  1.09           N  
ATOM   3755  CA  LEU A 249      46.209 -38.013  25.158  1.00  1.09           C  
ATOM   3756  C   LEU A 249      46.885 -38.869  26.224  1.00  1.09           C  
ATOM   3757  O   LEU A 249      47.430 -38.324  27.186  1.00  1.09           O  
ATOM   3758  CB  LEU A 249      45.171 -37.198  25.887  1.00  1.09           C  
ATOM   3759  CG  LEU A 249      44.434 -36.250  25.079  1.00  1.09           C  
ATOM   3760  CD1 LEU A 249      43.347 -35.677  25.900  1.00  1.09           C  
ATOM   3761  CD2 LEU A 249      45.350 -35.189  24.638  1.00  1.09           C  
ATOM   3762  H   LEU A 249      44.594 -39.071  24.336  1.00  1.09           H  
ATOM   3763  HA  LEU A 249      46.947 -37.369  24.688  1.00  1.09           H  
ATOM   3764 1HB  LEU A 249      44.474 -37.862  26.387  1.00  1.09           H  
ATOM   3765 2HB  LEU A 249      45.689 -36.638  26.625  1.00  1.09           H  
ATOM   3766  HG  LEU A 249      44.002 -36.762  24.221  1.00  1.09           H  
ATOM   3767 1HD1 LEU A 249      42.797 -34.989  25.316  1.00  1.09           H  
ATOM   3768 2HD1 LEU A 249      42.702 -36.494  26.211  1.00  1.09           H  
ATOM   3769 3HD1 LEU A 249      43.743 -35.172  26.763  1.00  1.09           H  
ATOM   3770 1HD2 LEU A 249      44.814 -34.455  24.051  1.00  1.09           H  
ATOM   3771 2HD2 LEU A 249      45.735 -34.743  25.514  1.00  1.09           H  
ATOM   3772 3HD2 LEU A 249      46.163 -35.614  24.046  1.00  1.09           H  
ATOM   3773  N   VAL A 250      46.887 -40.195  26.080  1.00  1.05           N  
ATOM   3774  CA  VAL A 250      47.436 -41.033  27.149  1.00  1.05           C  
ATOM   3775  C   VAL A 250      48.871 -40.711  27.526  1.00  1.05           C  
ATOM   3776  O   VAL A 250      49.201 -40.637  28.712  1.00  1.05           O  
ATOM   3777  CB  VAL A 250      47.320 -42.513  26.798  1.00  1.05           C  
ATOM   3778  CG1 VAL A 250      48.102 -43.373  27.790  1.00  1.05           C  
ATOM   3779  CG2 VAL A 250      45.904 -42.861  26.869  1.00  1.05           C  
ATOM   3780  H   VAL A 250      46.457 -40.635  25.262  1.00  1.05           H  
ATOM   3781  HA  VAL A 250      46.808 -40.884  28.016  1.00  1.05           H  
ATOM   3782  HB  VAL A 250      47.710 -42.692  25.796  1.00  1.05           H  
ATOM   3783 1HG1 VAL A 250      47.982 -44.429  27.531  1.00  1.05           H  
ATOM   3784 2HG1 VAL A 250      49.156 -43.112  27.758  1.00  1.05           H  
ATOM   3785 3HG1 VAL A 250      47.719 -43.216  28.788  1.00  1.05           H  
ATOM   3786 1HG2 VAL A 250      45.752 -43.914  26.631  1.00  1.05           H  
ATOM   3787 2HG2 VAL A 250      45.562 -42.653  27.860  1.00  1.05           H  
ATOM   3788 3HG2 VAL A 250      45.371 -42.266  26.203  1.00  1.05           H  
ATOM   3789  N   SER A 251      49.716 -40.459  26.543  1.00  1.00           N  
ATOM   3790  CA  SER A 251      51.112 -40.140  26.809  1.00  1.00           C  
ATOM   3791  C   SER A 251      51.311 -38.825  27.588  1.00  1.00           C  
ATOM   3792  O   SER A 251      52.416 -38.558  28.064  1.00  1.00           O  
ATOM   3793  CB  SER A 251      51.900 -40.123  25.515  1.00  1.00           C  
ATOM   3794  OG  SER A 251      51.487 -39.101  24.677  1.00  1.00           O  
ATOM   3795  H   SER A 251      49.385 -40.506  25.590  1.00  1.00           H  
ATOM   3796  HA  SER A 251      51.518 -40.944  27.423  1.00  1.00           H  
ATOM   3797 1HB  SER A 251      52.957 -39.998  25.744  1.00  1.00           H  
ATOM   3798 2HB  SER A 251      51.786 -41.079  25.008  1.00  1.00           H  
ATOM   3799  HG  SER A 251      51.529 -38.295  25.205  1.00  1.00           H  
ATOM   3800  N   TYR A 252      50.268 -37.988  27.698  1.00  0.95           N  
ATOM   3801  CA  TYR A 252      50.392 -36.728  28.415  1.00  0.95           C  
ATOM   3802  C   TYR A 252      49.643 -36.751  29.744  1.00  0.95           C  
ATOM   3803  O   TYR A 252      49.609 -35.742  30.456  1.00  0.95           O  
ATOM   3804  CB  TYR A 252      49.864 -35.603  27.535  1.00  0.95           C  
ATOM   3805  CG  TYR A 252      50.600 -35.626  26.257  1.00  0.95           C  
ATOM   3806  CD1 TYR A 252      49.968 -36.093  25.126  1.00  0.95           C  
ATOM   3807  CD2 TYR A 252      51.931 -35.279  26.225  1.00  0.95           C  
ATOM   3808  CE1 TYR A 252      50.667 -36.219  23.954  1.00  0.95           C  
ATOM   3809  CE2 TYR A 252      52.639 -35.409  25.059  1.00  0.95           C  
ATOM   3810  CZ  TYR A 252      52.020 -35.888  23.930  1.00  0.95           C  
ATOM   3811  OH  TYR A 252      52.751 -36.064  22.780  1.00  0.95           O  
ATOM   3812  H   TYR A 252      49.358 -38.237  27.316  1.00  0.95           H  
ATOM   3813  HA  TYR A 252      51.445 -36.548  28.630  1.00  0.95           H  
ATOM   3814 1HB  TYR A 252      48.799 -35.752  27.337  1.00  0.95           H  
ATOM   3815 2HB  TYR A 252      50.005 -34.643  28.019  1.00  0.95           H  
ATOM   3816  HD1 TYR A 252      48.922 -36.378  25.173  1.00  0.95           H  
ATOM   3817  HD2 TYR A 252      52.426 -34.927  27.130  1.00  0.95           H  
ATOM   3818  HE1 TYR A 252      50.174 -36.606  23.061  1.00  0.95           H  
ATOM   3819  HE2 TYR A 252      53.699 -35.155  25.033  1.00  0.95           H  
ATOM   3820  HH  TYR A 252      52.183 -36.417  22.091  1.00  0.95           H  
ATOM   3821  N   ARG A 253      49.099 -37.912  30.128  1.00  0.89           N  
ATOM   3822  CA  ARG A 253      48.332 -37.986  31.364  1.00  0.89           C  
ATOM   3823  C   ARG A 253      49.086 -37.600  32.612  1.00  0.89           C  
ATOM   3824  O   ARG A 253      48.641 -36.729  33.347  1.00  0.89           O  
ATOM   3825  CB  ARG A 253      47.807 -39.397  31.572  1.00  0.89           C  
ATOM   3826  CG  ARG A 253      46.641 -39.766  30.754  1.00  0.89           C  
ATOM   3827  CD  ARG A 253      46.334 -41.217  30.821  1.00  0.89           C  
ATOM   3828  NE  ARG A 253      46.028 -41.691  32.144  1.00  0.89           N  
ATOM   3829  CZ  ARG A 253      44.862 -41.517  32.771  1.00  0.89           C  
ATOM   3830  NH1 ARG A 253      43.945 -40.797  32.213  1.00  0.89           N  
ATOM   3831  NH2 ARG A 253      44.643 -42.080  33.947  1.00  0.89           N  
ATOM   3832  H   ARG A 253      49.182 -38.747  29.544  1.00  0.89           H  
ATOM   3833  HA  ARG A 253      47.479 -37.314  31.263  1.00  0.89           H  
ATOM   3834 1HB  ARG A 253      48.595 -40.106  31.320  1.00  0.89           H  
ATOM   3835 2HB  ARG A 253      47.556 -39.557  32.611  1.00  0.89           H  
ATOM   3836 1HG  ARG A 253      45.779 -39.251  31.144  1.00  0.89           H  
ATOM   3837 2HG  ARG A 253      46.812 -39.462  29.730  1.00  0.89           H  
ATOM   3838 1HD  ARG A 253      45.501 -41.448  30.186  1.00  0.89           H  
ATOM   3839 2HD  ARG A 253      47.205 -41.763  30.478  1.00  0.89           H  
ATOM   3840  HE  ARG A 253      46.731 -42.286  32.602  1.00  0.89           H  
ATOM   3841 1HH1 ARG A 253      44.109 -40.401  31.311  1.00  0.89           H  
ATOM   3842 2HH1 ARG A 253      43.033 -40.675  32.667  1.00  0.89           H  
ATOM   3843 1HH2 ARG A 253      45.365 -42.704  34.356  1.00  0.89           H  
ATOM   3844 2HH2 ARG A 253      43.759 -41.956  34.406  1.00  0.89           H  
ATOM   3845  N   ALA A 254      50.271 -38.158  32.838  1.00  0.84           N  
ATOM   3846  CA  ALA A 254      50.979 -37.809  34.064  1.00  0.84           C  
ATOM   3847  C   ALA A 254      51.288 -36.317  34.124  1.00  0.84           C  
ATOM   3848  O   ALA A 254      51.182 -35.690  35.182  1.00  0.84           O  
ATOM   3849  CB  ALA A 254      52.268 -38.607  34.163  1.00  0.84           C  
ATOM   3850  H   ALA A 254      50.649 -38.842  32.198  1.00  0.84           H  
ATOM   3851  HA  ALA A 254      50.336 -38.055  34.909  1.00  0.84           H  
ATOM   3852 1HB  ALA A 254      52.777 -38.358  35.094  1.00  0.84           H  
ATOM   3853 2HB  ALA A 254      52.039 -39.672  34.147  1.00  0.84           H  
ATOM   3854 3HB  ALA A 254      52.912 -38.361  33.321  1.00  0.84           H  
ATOM   3855  N   GLY A 255      51.656 -35.746  32.976  1.00  0.79           N  
ATOM   3856  CA  GLY A 255      52.005 -34.336  32.889  1.00  0.79           C  
ATOM   3857  C   GLY A 255      50.831 -33.433  33.227  1.00  0.79           C  
ATOM   3858  O   GLY A 255      50.914 -32.587  34.130  1.00  0.79           O  
ATOM   3859  H   GLY A 255      51.689 -36.312  32.140  1.00  0.79           H  
ATOM   3860 1HA  GLY A 255      52.834 -34.127  33.563  1.00  0.79           H  
ATOM   3861 2HA  GLY A 255      52.347 -34.115  31.878  1.00  0.79           H  
ATOM   3862  N   VAL A 256      49.737 -33.616  32.494  1.00  0.74           N  
ATOM   3863  CA  VAL A 256      48.579 -32.773  32.680  1.00  0.74           C  
ATOM   3864  C   VAL A 256      47.880 -33.021  33.987  1.00  0.74           C  
ATOM   3865  O   VAL A 256      47.468 -32.071  34.652  1.00  0.74           O  
ATOM   3866  CB  VAL A 256      47.552 -32.927  31.574  1.00  0.74           C  
ATOM   3867  CG1 VAL A 256      46.380 -32.121  31.978  1.00  0.74           C  
ATOM   3868  CG2 VAL A 256      48.099 -32.446  30.289  1.00  0.74           C  
ATOM   3869  H   VAL A 256      49.720 -34.348  31.783  1.00  0.74           H  
ATOM   3870  HA  VAL A 256      48.919 -31.738  32.667  1.00  0.74           H  
ATOM   3871  HB  VAL A 256      47.250 -33.974  31.477  1.00  0.74           H  
ATOM   3872 1HG1 VAL A 256      45.610 -32.162  31.239  1.00  0.74           H  
ATOM   3873 2HG1 VAL A 256      46.003 -32.494  32.916  1.00  0.74           H  
ATOM   3874 3HG1 VAL A 256      46.714 -31.101  32.097  1.00  0.74           H  
ATOM   3875 1HG2 VAL A 256      47.348 -32.539  29.515  1.00  0.74           H  
ATOM   3876 2HG2 VAL A 256      48.395 -31.404  30.380  1.00  0.74           H  
ATOM   3877 3HG2 VAL A 256      48.969 -33.055  30.036  1.00  0.74           H  
ATOM   3878  N   ILE A 257      47.714 -34.285  34.365  1.00  0.70           N  
ATOM   3879  CA  ILE A 257      47.023 -34.566  35.599  1.00  0.70           C  
ATOM   3880  C   ILE A 257      47.777 -33.962  36.754  1.00  0.70           C  
ATOM   3881  O   ILE A 257      47.162 -33.325  37.596  1.00  0.70           O  
ATOM   3882  CB  ILE A 257      46.816 -36.068  35.817  1.00  0.70           C  
ATOM   3883  CG1 ILE A 257      45.799 -36.594  34.765  1.00  0.70           C  
ATOM   3884  CG2 ILE A 257      46.366 -36.338  37.236  1.00  0.70           C  
ATOM   3885  CD1 ILE A 257      45.717 -38.103  34.693  1.00  0.70           C  
ATOM   3886  H   ILE A 257      48.073 -35.058  33.810  1.00  0.70           H  
ATOM   3887  HA  ILE A 257      46.040 -34.104  35.555  1.00  0.70           H  
ATOM   3888  HB  ILE A 257      47.758 -36.587  35.651  1.00  0.70           H  
ATOM   3889 1HG1 ILE A 257      44.811 -36.197  34.997  1.00  0.70           H  
ATOM   3890 2HG1 ILE A 257      46.098 -36.222  33.779  1.00  0.70           H  
ATOM   3891 1HG2 ILE A 257      46.236 -37.407  37.383  1.00  0.70           H  
ATOM   3892 2HG2 ILE A 257      47.120 -35.969  37.934  1.00  0.70           H  
ATOM   3893 3HG2 ILE A 257      45.436 -35.837  37.426  1.00  0.70           H  
ATOM   3894 1HD1 ILE A 257      45.007 -38.401  33.930  1.00  0.70           H  
ATOM   3895 2HD1 ILE A 257      46.696 -38.494  34.447  1.00  0.70           H  
ATOM   3896 3HD1 ILE A 257      45.402 -38.497  35.656  1.00  0.70           H  
ATOM   3897  N   ALA A 258      49.103 -34.120  36.813  1.00  0.67           N  
ATOM   3898  CA  ALA A 258      49.812 -33.510  37.926  1.00  0.67           C  
ATOM   3899  C   ALA A 258      49.637 -31.993  37.929  1.00  0.67           C  
ATOM   3900  O   ALA A 258      49.440 -31.377  38.986  1.00  0.67           O  
ATOM   3901  CB  ALA A 258      51.285 -33.840  37.839  1.00  0.67           C  
ATOM   3902  H   ALA A 258      49.628 -34.652  36.116  1.00  0.67           H  
ATOM   3903  HA  ALA A 258      49.400 -33.908  38.853  1.00  0.67           H  
ATOM   3904 1HB  ALA A 258      51.810 -33.398  38.681  1.00  0.67           H  
ATOM   3905 2HB  ALA A 258      51.414 -34.922  37.853  1.00  0.67           H  
ATOM   3906 3HB  ALA A 258      51.687 -33.440  36.904  1.00  0.67           H  
ATOM   3907  N   ALA A 259      49.675 -31.371  36.745  1.00  0.66           N  
ATOM   3908  CA  ALA A 259      49.511 -29.929  36.691  1.00  0.66           C  
ATOM   3909  C   ALA A 259      48.129 -29.526  37.221  1.00  0.66           C  
ATOM   3910  O   ALA A 259      47.994 -28.608  38.041  1.00  0.66           O  
ATOM   3911  CB  ALA A 259      49.718 -29.448  35.267  1.00  0.66           C  
ATOM   3912  H   ALA A 259      49.853 -31.891  35.881  1.00  0.66           H  
ATOM   3913  HA  ALA A 259      50.268 -29.479  37.333  1.00  0.66           H  
ATOM   3914 1HB  ALA A 259      49.642 -28.370  35.235  1.00  0.66           H  
ATOM   3915 2HB  ALA A 259      50.709 -29.746  34.926  1.00  0.66           H  
ATOM   3916 3HB  ALA A 259      48.967 -29.896  34.616  1.00  0.66           H  
ATOM   3917  N   LEU A 260      47.101 -30.279  36.827  1.00  0.65           N  
ATOM   3918  CA  LEU A 260      45.752 -30.032  37.312  1.00  0.65           C  
ATOM   3919  C   LEU A 260      45.631 -30.286  38.797  1.00  0.65           C  
ATOM   3920  O   LEU A 260      45.053 -29.475  39.512  1.00  0.65           O  
ATOM   3921  CB  LEU A 260      44.764 -30.911  36.559  1.00  0.65           C  
ATOM   3922  CG  LEU A 260      44.438 -30.554  35.115  1.00  0.65           C  
ATOM   3923  CD1 LEU A 260      43.700 -31.699  34.497  1.00  0.65           C  
ATOM   3924  CD2 LEU A 260      43.518 -29.329  35.088  1.00  0.65           C  
ATOM   3925  H   LEU A 260      47.258 -31.033  36.159  1.00  0.65           H  
ATOM   3926  HA  LEU A 260      45.502 -28.992  37.138  1.00  0.65           H  
ATOM   3927 1HB  LEU A 260      45.209 -31.891  36.513  1.00  0.65           H  
ATOM   3928 2HB  LEU A 260      43.846 -30.974  37.115  1.00  0.65           H  
ATOM   3929  HG  LEU A 260      45.358 -30.365  34.559  1.00  0.65           H  
ATOM   3930 1HD1 LEU A 260      43.456 -31.449  33.469  1.00  0.65           H  
ATOM   3931 2HD1 LEU A 260      44.325 -32.590  34.519  1.00  0.65           H  
ATOM   3932 3HD1 LEU A 260      42.789 -31.890  35.055  1.00  0.65           H  
ATOM   3933 1HD2 LEU A 260      43.264 -29.085  34.058  1.00  0.65           H  
ATOM   3934 2HD2 LEU A 260      42.615 -29.561  35.637  1.00  0.65           H  
ATOM   3935 3HD2 LEU A 260      43.992 -28.483  35.549  1.00  0.65           H  
ATOM   3936  N   GLU A 261      46.244 -31.349  39.302  1.00  0.65           N  
ATOM   3937  CA  GLU A 261      46.122 -31.633  40.720  1.00  0.65           C  
ATOM   3938  C   GLU A 261      46.679 -30.497  41.562  1.00  0.65           C  
ATOM   3939  O   GLU A 261      46.080 -30.116  42.573  1.00  0.65           O  
ATOM   3940  CB  GLU A 261      46.783 -32.957  41.097  1.00  0.65           C  
ATOM   3941  CG  GLU A 261      46.012 -34.204  40.626  1.00  0.65           C  
ATOM   3942  CD  GLU A 261      46.714 -35.502  40.955  1.00  0.65           C  
ATOM   3943  OE1 GLU A 261      47.822 -35.456  41.437  1.00  0.65           O  
ATOM   3944  OE2 GLU A 261      46.134 -36.542  40.735  1.00  0.65           O  
ATOM   3945  H   GLU A 261      46.749 -31.987  38.694  1.00  0.65           H  
ATOM   3946  HA  GLU A 261      45.070 -31.742  40.938  1.00  0.65           H  
ATOM   3947 1HB  GLU A 261      47.776 -32.997  40.647  1.00  0.65           H  
ATOM   3948 2HB  GLU A 261      46.909 -33.012  42.172  1.00  0.65           H  
ATOM   3949 1HG  GLU A 261      45.034 -34.204  41.108  1.00  0.65           H  
ATOM   3950 2HG  GLU A 261      45.847 -34.140  39.558  1.00  0.65           H  
ATOM   3951  N   SER A 262      47.779 -29.886  41.106  1.00  0.65           N  
ATOM   3952  CA  SER A 262      48.399 -28.792  41.846  1.00  0.65           C  
ATOM   3953  C   SER A 262      47.505 -27.541  41.912  1.00  0.65           C  
ATOM   3954  O   SER A 262      47.719 -26.665  42.754  1.00  0.65           O  
ATOM   3955  CB  SER A 262      49.747 -28.419  41.228  1.00  0.65           C  
ATOM   3956  OG  SER A 262      49.626 -27.732  39.994  1.00  0.65           O  
ATOM   3957  H   SER A 262      48.229 -30.238  40.256  1.00  0.65           H  
ATOM   3958  HA  SER A 262      48.577 -29.134  42.865  1.00  0.65           H  
ATOM   3959 1HB  SER A 262      50.309 -27.809  41.930  1.00  0.65           H  
ATOM   3960 2HB  SER A 262      50.316 -29.336  41.068  1.00  0.65           H  
ATOM   3961  HG  SER A 262      48.985 -28.219  39.430  1.00  0.65           H  
ATOM   3962  N   SER A 263      46.515 -27.450  41.017  1.00  0.66           N  
ATOM   3963  CA  SER A 263      45.617 -26.312  40.935  1.00  0.66           C  
ATOM   3964  C   SER A 263      44.293 -26.554  41.678  1.00  0.66           C  
ATOM   3965  O   SER A 263      43.447 -25.660  41.771  1.00  0.66           O  
ATOM   3966  CB  SER A 263      45.355 -25.988  39.478  1.00  0.66           C  
ATOM   3967  OG  SER A 263      46.524 -25.609  38.813  1.00  0.66           O  
ATOM   3968  H   SER A 263      46.349 -28.216  40.369  1.00  0.66           H  
ATOM   3969  HA  SER A 263      46.113 -25.455  41.391  1.00  0.66           H  
ATOM   3970 1HB  SER A 263      44.937 -26.867  38.988  1.00  0.66           H  
ATOM   3971 2HB  SER A 263      44.622 -25.187  39.413  1.00  0.66           H  
ATOM   3972  HG  SER A 263      47.060 -26.414  38.735  1.00  0.66           H  
ATOM   3973  N   ARG A 264      44.123 -27.739  42.273  1.00  0.67           N  
ATOM   3974  CA  ARG A 264      42.874 -28.066  42.965  1.00  0.67           C  
ATOM   3975  C   ARG A 264      42.628 -27.231  44.201  1.00  0.67           C  
ATOM   3976  O   ARG A 264      41.507 -27.195  44.710  1.00  0.67           O  
ATOM   3977  CB  ARG A 264      42.833 -29.515  43.412  1.00  0.67           C  
ATOM   3978  CG  ARG A 264      42.706 -30.532  42.363  1.00  0.67           C  
ATOM   3979  CD  ARG A 264      42.759 -31.903  42.966  1.00  0.67           C  
ATOM   3980  NE  ARG A 264      44.064 -32.218  43.534  1.00  0.67           N  
ATOM   3981  CZ  ARG A 264      44.343 -33.354  44.205  1.00  0.67           C  
ATOM   3982  NH1 ARG A 264      43.396 -34.250  44.390  1.00  0.67           N  
ATOM   3983  NH2 ARG A 264      45.558 -33.584  44.677  1.00  0.67           N  
ATOM   3984  H   ARG A 264      44.854 -28.451  42.230  1.00  0.67           H  
ATOM   3985  HA  ARG A 264      42.051 -27.899  42.268  1.00  0.67           H  
ATOM   3986 1HB  ARG A 264      43.756 -29.736  43.936  1.00  0.67           H  
ATOM   3987 2HB  ARG A 264      42.019 -29.656  44.121  1.00  0.67           H  
ATOM   3988 1HG  ARG A 264      41.743 -30.413  41.864  1.00  0.67           H  
ATOM   3989 2HG  ARG A 264      43.496 -30.397  41.645  1.00  0.67           H  
ATOM   3990 1HD  ARG A 264      42.023 -31.964  43.765  1.00  0.67           H  
ATOM   3991 2HD  ARG A 264      42.534 -32.645  42.218  1.00  0.67           H  
ATOM   3992  HE  ARG A 264      44.819 -31.532  43.406  1.00  0.67           H  
ATOM   3993 1HH1 ARG A 264      42.466 -34.084  44.032  1.00  0.67           H  
ATOM   3994 2HH1 ARG A 264      43.600 -35.105  44.888  1.00  0.67           H  
ATOM   3995 1HH2 ARG A 264      46.306 -32.917  44.534  1.00  0.67           H  
ATOM   3996 2HH2 ARG A 264      45.750 -34.443  45.166  1.00  0.67           H  
ATOM   3997  N   PHE A 265      43.680 -26.596  44.698  1.00  0.67           N  
ATOM   3998  CA  PHE A 265      43.636 -25.828  45.919  1.00  0.67           C  
ATOM   3999  C   PHE A 265      43.738 -24.330  45.636  1.00  0.67           C  
ATOM   4000  O   PHE A 265      44.029 -23.533  46.528  1.00  0.67           O  
ATOM   4001  CB  PHE A 265      44.793 -26.308  46.774  1.00  0.67           C  
ATOM   4002  CG  PHE A 265      44.718 -27.797  46.912  1.00  0.67           C  
ATOM   4003  CD1 PHE A 265      45.586 -28.598  46.172  1.00  0.67           C  
ATOM   4004  CD2 PHE A 265      43.777 -28.407  47.718  1.00  0.67           C  
ATOM   4005  CE1 PHE A 265      45.516 -29.971  46.246  1.00  0.67           C  
ATOM   4006  CE2 PHE A 265      43.706 -29.788  47.792  1.00  0.67           C  
ATOM   4007  CZ  PHE A 265      44.577 -30.568  47.054  1.00  0.67           C  
ATOM   4008  H   PHE A 265      44.559 -26.667  44.205  1.00  0.67           H  
ATOM   4009  HA  PHE A 265      42.693 -26.023  46.429  1.00  0.67           H  
ATOM   4010 1HB  PHE A 265      45.743 -26.041  46.310  1.00  0.67           H  
ATOM   4011 2HB  PHE A 265      44.749 -25.856  47.763  1.00  0.67           H  
ATOM   4012  HD1 PHE A 265      46.326 -28.125  45.519  1.00  0.67           H  
ATOM   4013  HD2 PHE A 265      43.084 -27.791  48.292  1.00  0.67           H  
ATOM   4014  HE1 PHE A 265      46.202 -30.580  45.657  1.00  0.67           H  
ATOM   4015  HE2 PHE A 265      42.959 -30.261  48.429  1.00  0.67           H  
ATOM   4016  HZ  PHE A 265      44.518 -31.653  47.111  1.00  0.67           H  
ATOM   4017  N   ASP A 266      43.485 -23.948  44.382  1.00  0.67           N  
ATOM   4018  CA  ASP A 266      43.505 -22.551  43.960  1.00  0.67           C  
ATOM   4019  C   ASP A 266      42.504 -21.752  44.787  1.00  0.67           C  
ATOM   4020  O   ASP A 266      41.391 -22.202  45.020  1.00  0.67           O  
ATOM   4021  CB  ASP A 266      43.149 -22.430  42.479  1.00  0.67           C  
ATOM   4022  CG  ASP A 266      43.436 -21.028  41.865  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266      42.880 -20.034  42.290  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266      44.215 -20.994  40.930  1.00  0.67           O  
ATOM   4025  H   ASP A 266      43.285 -24.653  43.671  1.00  0.67           H  
ATOM   4026  HA  ASP A 266      44.502 -22.143  44.129  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266      43.713 -23.169  41.912  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266      42.090 -22.663  42.341  1.00  0.67           H  
ATOM   4029  N   LYS A 267      42.883 -20.568  45.247  1.00  0.66           N  
ATOM   4030  CA  LYS A 267      41.964 -19.753  46.043  1.00  0.66           C  
ATOM   4031  C   LYS A 267      40.657 -19.372  45.304  1.00  0.66           C  
ATOM   4032  O   LYS A 267      39.660 -19.037  45.951  1.00  0.66           O  
ATOM   4033  CB  LYS A 267      42.672 -18.484  46.527  1.00  0.66           C  
ATOM   4034  CG  LYS A 267      43.011 -17.492  45.428  1.00  0.66           C  
ATOM   4035  CD  LYS A 267      43.773 -16.285  45.964  1.00  0.66           C  
ATOM   4036  CE  LYS A 267      44.061 -15.281  44.854  1.00  0.66           C  
ATOM   4037  NZ  LYS A 267      44.832 -14.107  45.353  1.00  0.66           N  
ATOM   4038  H   LYS A 267      43.806 -20.225  45.033  1.00  0.66           H  
ATOM   4039  HA  LYS A 267      41.683 -20.335  46.920  1.00  0.66           H  
ATOM   4040 1HB  LYS A 267      42.044 -17.974  47.257  1.00  0.66           H  
ATOM   4041 2HB  LYS A 267      43.600 -18.759  47.028  1.00  0.66           H  
ATOM   4042 1HG  LYS A 267      43.588 -17.986  44.639  1.00  0.66           H  
ATOM   4043 2HG  LYS A 267      42.084 -17.132  45.003  1.00  0.66           H  
ATOM   4044 1HD  LYS A 267      43.181 -15.798  46.739  1.00  0.66           H  
ATOM   4045 2HD  LYS A 267      44.716 -16.612  46.401  1.00  0.66           H  
ATOM   4046 1HE  LYS A 267      44.633 -15.773  44.069  1.00  0.66           H  
ATOM   4047 2HE  LYS A 267      43.116 -14.932  44.436  1.00  0.66           H  
ATOM   4048 1HZ  LYS A 267      45.002 -13.466  44.590  1.00  0.66           H  
ATOM   4049 2HZ  LYS A 267      44.303 -13.638  46.075  1.00  0.66           H  
ATOM   4050 3HZ  LYS A 267      45.714 -14.419  45.732  1.00  0.66           H  
ATOM   4051  N   VAL A 268      40.652 -19.410  43.964  1.00  0.64           N  
ATOM   4052  CA  VAL A 268      39.447 -19.058  43.217  1.00  0.64           C  
ATOM   4053  C   VAL A 268      38.561 -20.266  42.905  1.00  0.64           C  
ATOM   4054  O   VAL A 268      38.935 -21.161  42.143  1.00  0.64           O  
ATOM   4055  CB  VAL A 268      39.842 -18.342  41.913  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268      38.637 -18.032  41.078  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268      40.564 -17.069  42.251  1.00  0.64           C  
ATOM   4058  H   VAL A 268      41.499 -19.694  43.456  1.00  0.64           H  
ATOM   4059  HA  VAL A 268      38.872 -18.358  43.821  1.00  0.64           H  
ATOM   4060  HB  VAL A 268      40.503 -18.987  41.331  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268      38.950 -17.533  40.179  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268      38.151 -18.959  40.821  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268      37.958 -17.389  41.631  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268      40.853 -16.561  41.342  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268      39.912 -16.422  42.834  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268      41.450 -17.312  42.822  1.00  0.64           H  
ATOM   4067  N   LYS A 269      37.356 -20.251  43.476  1.00  0.63           N  
ATOM   4068  CA  LYS A 269      36.367 -21.318  43.316  1.00  0.63           C  
ATOM   4069  C   LYS A 269      36.245 -21.831  41.856  1.00  0.63           C  
ATOM   4070  O   LYS A 269      36.537 -23.000  41.624  1.00  0.63           O  
ATOM   4071  CB  LYS A 269      35.040 -20.919  43.974  1.00  0.63           C  
ATOM   4072  CG  LYS A 269      33.912 -21.947  43.873  1.00  0.63           C  
ATOM   4073  CD  LYS A 269      34.185 -23.158  44.768  1.00  0.63           C  
ATOM   4074  CE  LYS A 269      32.916 -23.996  44.986  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269      32.518 -24.755  43.773  1.00  0.63           N  
ATOM   4076  H   LYS A 269      37.136 -19.473  44.084  1.00  0.63           H  
ATOM   4077  HA  LYS A 269      36.722 -22.169  43.899  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269      35.235 -20.859  45.044  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269      34.706 -19.939  43.715  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269      32.967 -21.491  44.163  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269      33.825 -22.296  42.838  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269      34.933 -23.794  44.283  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269      34.573 -22.831  45.730  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269      33.083 -24.696  45.801  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269      32.103 -23.325  45.257  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269      31.692 -25.284  43.943  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269      32.364 -24.157  42.954  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269      33.262 -25.394  43.490  1.00  0.63           H  
ATOM   4089  N   PRO A 270      35.852 -21.011  40.845  1.00  0.62           N  
ATOM   4090  CA  PRO A 270      35.779 -21.391  39.437  1.00  0.62           C  
ATOM   4091  C   PRO A 270      37.019 -22.112  38.910  1.00  0.62           C  
ATOM   4092  O   PRO A 270      36.903 -22.952  38.005  1.00  0.62           O  
ATOM   4093  CB  PRO A 270      35.629 -20.031  38.756  1.00  0.62           C  
ATOM   4094  CG  PRO A 270      34.870 -19.202  39.742  1.00  0.62           C  
ATOM   4095  CD  PRO A 270      35.334 -19.643  41.098  1.00  0.62           C  
ATOM   4096  HA  PRO A 270      34.881 -22.004  39.283  1.00  0.62           H  
ATOM   4097 1HB  PRO A 270      36.618 -19.616  38.514  1.00  0.62           H  
ATOM   4098 2HB  PRO A 270      35.085 -20.149  37.824  1.00  0.62           H  
ATOM   4099 1HG  PRO A 270      35.067 -18.133  39.560  1.00  0.62           H  
ATOM   4100 2HG  PRO A 270      33.789 -19.351  39.604  1.00  0.62           H  
ATOM   4101 1HD  PRO A 270      36.049 -18.970  41.532  1.00  0.62           H  
ATOM   4102 2HD  PRO A 270      34.417 -19.691  41.657  1.00  0.62           H  
ATOM   4103  N   VAL A 271      38.208 -21.816  39.441  1.00  0.61           N  
ATOM   4104  CA  VAL A 271      39.371 -22.524  38.952  1.00  0.61           C  
ATOM   4105  C   VAL A 271      39.340 -23.910  39.538  1.00  0.61           C  
ATOM   4106  O   VAL A 271      39.517 -24.897  38.830  1.00  0.61           O  
ATOM   4107  CB  VAL A 271      40.687 -21.866  39.352  1.00  0.61           C  
ATOM   4108  CG1 VAL A 271      41.820 -22.766  38.941  1.00  0.61           C  
ATOM   4109  CG2 VAL A 271      40.832 -20.528  38.701  1.00  0.61           C  
ATOM   4110  H   VAL A 271      38.320 -21.170  40.218  1.00  0.61           H  
ATOM   4111  HA  VAL A 271      39.323 -22.588  37.864  1.00  0.61           H  
ATOM   4112  HB  VAL A 271      40.717 -21.746  40.436  1.00  0.61           H  
ATOM   4113 1HG1 VAL A 271      42.756 -22.311  39.236  1.00  0.61           H  
ATOM   4114 2HG1 VAL A 271      41.717 -23.733  39.436  1.00  0.61           H  
ATOM   4115 3HG1 VAL A 271      41.793 -22.901  37.864  1.00  0.61           H  
ATOM   4116 1HG2 VAL A 271      41.783 -20.096  39.014  1.00  0.61           H  
ATOM   4117 2HG2 VAL A 271      40.827 -20.645  37.633  1.00  0.61           H  
ATOM   4118 3HG2 VAL A 271      40.014 -19.883  39.005  1.00  0.61           H  
ATOM   4119  N   ARG A 272      39.054 -23.993  40.839  1.00  0.60           N  
ATOM   4120  CA  ARG A 272      39.045 -25.287  41.510  1.00  0.60           C  
ATOM   4121  C   ARG A 272      38.001 -26.185  40.852  1.00  0.60           C  
ATOM   4122  O   ARG A 272      38.216 -27.390  40.670  1.00  0.60           O  
ATOM   4123  CB  ARG A 272      38.681 -25.149  42.983  1.00  0.60           C  
ATOM   4124  CG  ARG A 272      39.671 -24.413  43.846  1.00  0.60           C  
ATOM   4125  CD  ARG A 272      39.267 -24.448  45.299  1.00  0.60           C  
ATOM   4126  NE  ARG A 272      39.464 -25.763  45.883  1.00  0.60           N  
ATOM   4127  CZ  ARG A 272      38.873 -26.205  47.009  1.00  0.60           C  
ATOM   4128  NH1 ARG A 272      38.029 -25.430  47.659  1.00  0.60           N  
ATOM   4129  NH2 ARG A 272      39.141 -27.418  47.465  1.00  0.60           N  
ATOM   4130  H   ARG A 272      38.869 -23.133  41.364  1.00  0.60           H  
ATOM   4131  HA  ARG A 272      40.033 -25.742  41.420  1.00  0.60           H  
ATOM   4132 1HB  ARG A 272      37.725 -24.645  43.080  1.00  0.60           H  
ATOM   4133 2HB  ARG A 272      38.565 -26.143  43.412  1.00  0.60           H  
ATOM   4134 1HG  ARG A 272      40.660 -24.856  43.747  1.00  0.60           H  
ATOM   4135 2HG  ARG A 272      39.708 -23.369  43.524  1.00  0.60           H  
ATOM   4136 1HD  ARG A 272      39.836 -23.743  45.879  1.00  0.60           H  
ATOM   4137 2HD  ARG A 272      38.211 -24.198  45.373  1.00  0.60           H  
ATOM   4138  HE  ARG A 272      40.141 -26.380  45.424  1.00  0.60           H  
ATOM   4139 1HH1 ARG A 272      37.830 -24.503  47.311  1.00  0.60           H  
ATOM   4140 2HH1 ARG A 272      37.586 -25.761  48.504  1.00  0.60           H  
ATOM   4141 1HH2 ARG A 272      39.787 -28.021  46.964  1.00  0.60           H  
ATOM   4142 2HH2 ARG A 272      38.698 -27.749  48.306  1.00  0.60           H  
ATOM   4143  N   ASP A 273      36.867 -25.588  40.470  1.00  0.59           N  
ATOM   4144  CA  ASP A 273      35.797 -26.348  39.846  1.00  0.59           C  
ATOM   4145  C   ASP A 273      36.183 -26.812  38.448  1.00  0.59           C  
ATOM   4146  O   ASP A 273      35.973 -27.976  38.096  1.00  0.59           O  
ATOM   4147  CB  ASP A 273      34.534 -25.490  39.756  1.00  0.59           C  
ATOM   4148  CG  ASP A 273      33.874 -25.240  41.106  1.00  0.59           C  
ATOM   4149  OD1 ASP A 273      34.197 -25.909  42.071  1.00  0.59           O  
ATOM   4150  OD2 ASP A 273      33.021 -24.369  41.211  1.00  0.59           O  
ATOM   4151  H   ASP A 273      36.751 -24.592  40.657  1.00  0.59           H  
ATOM   4152  HA  ASP A 273      35.592 -27.225  40.459  1.00  0.59           H  
ATOM   4153 1HB  ASP A 273      34.793 -24.528  39.315  1.00  0.59           H  
ATOM   4154 2HB  ASP A 273      33.816 -25.970  39.091  1.00  0.59           H  
ATOM   4155  N   SER A 274      36.822 -25.935  37.670  1.00  0.60           N  
ATOM   4156  CA  SER A 274      37.227 -26.281  36.314  1.00  0.60           C  
ATOM   4157  C   SER A 274      38.262 -27.398  36.345  1.00  0.60           C  
ATOM   4158  O   SER A 274      38.220 -28.330  35.538  1.00  0.60           O  
ATOM   4159  CB  SER A 274      37.789 -25.059  35.638  1.00  0.60           C  
ATOM   4160  OG  SER A 274      36.807 -24.074  35.502  1.00  0.60           O  
ATOM   4161  H   SER A 274      36.988 -24.981  37.994  1.00  0.60           H  
ATOM   4162  HA  SER A 274      36.351 -26.630  35.765  1.00  0.60           H  
ATOM   4163 1HB  SER A 274      38.626 -24.665  36.219  1.00  0.60           H  
ATOM   4164 2HB  SER A 274      38.168 -25.330  34.654  1.00  0.60           H  
ATOM   4165  HG  SER A 274      36.631 -23.754  36.417  1.00  0.60           H  
ATOM   4166  N   VAL A 275      39.183 -27.306  37.298  1.00  0.60           N  
ATOM   4167  CA  VAL A 275      40.210 -28.310  37.494  1.00  0.60           C  
ATOM   4168  C   VAL A 275      39.605 -29.630  37.920  1.00  0.60           C  
ATOM   4169  O   VAL A 275      39.970 -30.680  37.391  1.00  0.60           O  
ATOM   4170  CB  VAL A 275      41.213 -27.825  38.531  1.00  0.60           C  
ATOM   4171  CG1 VAL A 275      42.146 -28.920  38.918  1.00  0.60           C  
ATOM   4172  CG2 VAL A 275      42.015 -26.670  37.929  1.00  0.60           C  
ATOM   4173  H   VAL A 275      39.173 -26.494  37.916  1.00  0.60           H  
ATOM   4174  HA  VAL A 275      40.731 -28.452  36.550  1.00  0.60           H  
ATOM   4175  HB  VAL A 275      40.675 -27.491  39.420  1.00  0.60           H  
ATOM   4176 1HG1 VAL A 275      42.836 -28.535  39.655  1.00  0.60           H  
ATOM   4177 2HG1 VAL A 275      41.587 -29.750  39.341  1.00  0.60           H  
ATOM   4178 3HG1 VAL A 275      42.685 -29.253  38.053  1.00  0.60           H  
ATOM   4179 1HG2 VAL A 275      42.702 -26.310  38.665  1.00  0.60           H  
ATOM   4180 2HG2 VAL A 275      42.555 -27.016  37.052  1.00  0.60           H  
ATOM   4181 3HG2 VAL A 275      41.351 -25.867  37.639  1.00  0.60           H  
ATOM   4182  N   THR A 276      38.655 -29.586  38.854  1.00  0.60           N  
ATOM   4183  CA  THR A 276      38.017 -30.802  39.306  1.00  0.60           C  
ATOM   4184  C   THR A 276      37.343 -31.509  38.143  1.00  0.60           C  
ATOM   4185  O   THR A 276      37.544 -32.712  37.954  1.00  0.60           O  
ATOM   4186  CB  THR A 276      36.973 -30.509  40.394  1.00  0.60           C  
ATOM   4187  OG1 THR A 276      37.624 -29.922  41.535  1.00  0.60           O  
ATOM   4188  CG2 THR A 276      36.263 -31.797  40.793  1.00  0.60           C  
ATOM   4189  H   THR A 276      38.387 -28.701  39.284  1.00  0.60           H  
ATOM   4190  HA  THR A 276      38.778 -31.464  39.716  1.00  0.60           H  
ATOM   4191  HB  THR A 276      36.240 -29.800  40.009  1.00  0.60           H  
ATOM   4192  HG1 THR A 276      37.953 -29.025  41.283  1.00  0.60           H  
ATOM   4193 1HG2 THR A 276      35.521 -31.579  41.559  1.00  0.60           H  
ATOM   4194 2HG2 THR A 276      35.769 -32.219  39.917  1.00  0.60           H  
ATOM   4195 3HG2 THR A 276      36.988 -32.509  41.180  1.00  0.60           H  
ATOM   4196  N   GLU A 277      36.580 -30.768  37.331  1.00  0.60           N  
ATOM   4197  CA  GLU A 277      35.927 -31.407  36.200  1.00  0.60           C  
ATOM   4198  C   GLU A 277      36.956 -31.965  35.223  1.00  0.60           C  
ATOM   4199  O   GLU A 277      36.780 -33.069  34.698  1.00  0.60           O  
ATOM   4200  CB  GLU A 277      34.973 -30.443  35.485  1.00  0.60           C  
ATOM   4201  CG  GLU A 277      33.697 -30.109  36.283  1.00  0.60           C  
ATOM   4202  CD  GLU A 277      32.726 -29.186  35.543  1.00  0.60           C  
ATOM   4203  OE1 GLU A 277      33.066 -28.706  34.485  1.00  0.60           O  
ATOM   4204  OE2 GLU A 277      31.641 -28.979  36.041  1.00  0.60           O  
ATOM   4205  H   GLU A 277      36.442 -29.774  37.520  1.00  0.60           H  
ATOM   4206  HA  GLU A 277      35.334 -32.240  36.577  1.00  0.60           H  
ATOM   4207 1HB  GLU A 277      35.498 -29.505  35.286  1.00  0.60           H  
ATOM   4208 2HB  GLU A 277      34.679 -30.867  34.526  1.00  0.60           H  
ATOM   4209 1HG  GLU A 277      33.185 -31.041  36.528  1.00  0.60           H  
ATOM   4210 2HG  GLU A 277      33.994 -29.636  37.221  1.00  0.60           H  
ATOM   4211  N   ALA A 278      38.057 -31.238  34.997  1.00  0.61           N  
ATOM   4212  CA  ALA A 278      39.069 -31.736  34.081  1.00  0.61           C  
ATOM   4213  C   ALA A 278      39.616 -33.062  34.573  1.00  0.61           C  
ATOM   4214  O   ALA A 278      39.762 -34.011  33.801  1.00  0.61           O  
ATOM   4215  CB  ALA A 278      40.201 -30.738  33.958  1.00  0.61           C  
ATOM   4216  H   ALA A 278      38.173 -30.317  35.421  1.00  0.61           H  
ATOM   4217  HA  ALA A 278      38.605 -31.887  33.109  1.00  0.61           H  
ATOM   4218 1HB  ALA A 278      40.943 -31.111  33.259  1.00  0.61           H  
ATOM   4219 2HB  ALA A 278      39.818 -29.782  33.606  1.00  0.61           H  
ATOM   4220 3HB  ALA A 278      40.650 -30.602  34.930  1.00  0.61           H  
ATOM   4221  N   LEU A 279      39.867 -33.157  35.874  1.00  0.62           N  
ATOM   4222  CA  LEU A 279      40.393 -34.386  36.436  1.00  0.62           C  
ATOM   4223  C   LEU A 279      39.399 -35.529  36.313  1.00  0.62           C  
ATOM   4224  O   LEU A 279      39.788 -36.656  35.993  1.00  0.62           O  
ATOM   4225  CB  LEU A 279      40.820 -34.139  37.878  1.00  0.62           C  
ATOM   4226  CG  LEU A 279      42.078 -33.259  37.998  1.00  0.62           C  
ATOM   4227  CD1 LEU A 279      42.321 -32.871  39.423  1.00  0.62           C  
ATOM   4228  CD2 LEU A 279      43.258 -34.053  37.472  1.00  0.62           C  
ATOM   4229  H   LEU A 279      39.722 -32.345  36.478  1.00  0.62           H  
ATOM   4230  HA  LEU A 279      41.285 -34.652  35.875  1.00  0.62           H  
ATOM   4231 1HB  LEU A 279      40.005 -33.635  38.400  1.00  0.62           H  
ATOM   4232 2HB  LEU A 279      41.014 -35.093  38.364  1.00  0.62           H  
ATOM   4233  HG  LEU A 279      41.945 -32.346  37.419  1.00  0.62           H  
ATOM   4234 1HD1 LEU A 279      43.214 -32.252  39.476  1.00  0.62           H  
ATOM   4235 2HD1 LEU A 279      41.464 -32.306  39.792  1.00  0.62           H  
ATOM   4236 3HD1 LEU A 279      42.459 -33.767  40.023  1.00  0.62           H  
ATOM   4237 1HD2 LEU A 279      44.161 -33.480  37.557  1.00  0.62           H  
ATOM   4238 2HD2 LEU A 279      43.361 -34.957  38.071  1.00  0.62           H  
ATOM   4239 3HD2 LEU A 279      43.091 -34.323  36.428  1.00  0.62           H  
ATOM   4240  N   GLN A 280      38.110 -35.241  36.499  1.00  0.63           N  
ATOM   4241  CA  GLN A 280      37.097 -36.284  36.383  1.00  0.63           C  
ATOM   4242  C   GLN A 280      37.093 -36.825  34.956  1.00  0.63           C  
ATOM   4243  O   GLN A 280      36.947 -38.029  34.733  1.00  0.63           O  
ATOM   4244  CB  GLN A 280      35.721 -35.720  36.748  1.00  0.63           C  
ATOM   4245  CG  GLN A 280      35.562 -35.379  38.230  1.00  0.63           C  
ATOM   4246  CD  GLN A 280      34.268 -34.639  38.531  1.00  0.63           C  
ATOM   4247  OE1 GLN A 280      33.620 -34.084  37.638  1.00  0.63           O  
ATOM   4248  NE2 GLN A 280      33.884 -34.622  39.804  1.00  0.63           N  
ATOM   4249  H   GLN A 280      37.839 -34.293  36.768  1.00  0.63           H  
ATOM   4250  HA  GLN A 280      37.347 -37.096  37.061  1.00  0.63           H  
ATOM   4251 1HB  GLN A 280      35.539 -34.814  36.173  1.00  0.63           H  
ATOM   4252 2HB  GLN A 280      34.950 -36.439  36.478  1.00  0.63           H  
ATOM   4253 1HG  GLN A 280      35.560 -36.307  38.799  1.00  0.63           H  
ATOM   4254 2HG  GLN A 280      36.393 -34.762  38.543  1.00  0.63           H  
ATOM   4255 1HE2 GLN A 280      33.042 -34.150  40.066  1.00  0.63           H  
ATOM   4256 2HE2 GLN A 280      34.437 -35.081  40.499  1.00  0.63           H  
ATOM   4257  N   LEU A 281      37.283 -35.935  33.986  1.00  0.65           N  
ATOM   4258  CA  LEU A 281      37.352 -36.327  32.588  1.00  0.65           C  
ATOM   4259  C   LEU A 281      38.634 -37.104  32.280  1.00  0.65           C  
ATOM   4260  O   LEU A 281      38.598 -38.102  31.566  1.00  0.65           O  
ATOM   4261  CB  LEU A 281      37.231 -35.087  31.728  1.00  0.65           C  
ATOM   4262  CG  LEU A 281      35.868 -34.441  31.775  1.00  0.65           C  
ATOM   4263  CD1 LEU A 281      35.941 -33.117  31.111  1.00  0.65           C  
ATOM   4264  CD2 LEU A 281      34.872 -35.350  31.078  1.00  0.65           C  
ATOM   4265  H   LEU A 281      37.363 -34.945  34.231  1.00  0.65           H  
ATOM   4266  HA  LEU A 281      36.504 -36.975  32.376  1.00  0.65           H  
ATOM   4267 1HB  LEU A 281      37.963 -34.354  32.055  1.00  0.65           H  
ATOM   4268 2HB  LEU A 281      37.440 -35.355  30.694  1.00  0.65           H  
ATOM   4269  HG  LEU A 281      35.561 -34.290  32.811  1.00  0.65           H  
ATOM   4270 1HD1 LEU A 281      34.965 -32.635  31.141  1.00  0.65           H  
ATOM   4271 2HD1 LEU A 281      36.665 -32.511  31.650  1.00  0.65           H  
ATOM   4272 3HD1 LEU A 281      36.257 -33.239  30.082  1.00  0.65           H  
ATOM   4273 1HD2 LEU A 281      33.884 -34.892  31.102  1.00  0.65           H  
ATOM   4274 2HD2 LEU A 281      35.180 -35.497  30.040  1.00  0.65           H  
ATOM   4275 3HD2 LEU A 281      34.841 -36.313  31.588  1.00  0.65           H  
ATOM   4276  N   TRP A 282      39.758 -36.727  32.892  1.00  0.71           N  
ATOM   4277  CA  TRP A 282      41.006 -37.453  32.647  1.00  0.71           C  
ATOM   4278  C   TRP A 282      40.926 -38.870  33.202  1.00  0.71           C  
ATOM   4279  O   TRP A 282      41.513 -39.795  32.645  1.00  0.71           O  
ATOM   4280  CB  TRP A 282      42.211 -36.715  33.236  1.00  0.71           C  
ATOM   4281  CG  TRP A 282      42.749 -35.592  32.354  1.00  0.71           C  
ATOM   4282  CD1 TRP A 282      42.554 -34.262  32.499  1.00  0.71           C  
ATOM   4283  CD2 TRP A 282      43.641 -35.732  31.219  1.00  0.71           C  
ATOM   4284  NE1 TRP A 282      43.212 -33.574  31.520  1.00  0.71           N  
ATOM   4285  CE2 TRP A 282      43.888 -34.452  30.737  1.00  0.71           C  
ATOM   4286  CE3 TRP A 282      44.240 -36.816  30.593  1.00  0.71           C  
ATOM   4287  CZ2 TRP A 282      44.709 -34.223  29.649  1.00  0.71           C  
ATOM   4288  CZ3 TRP A 282      45.079 -36.583  29.511  1.00  0.71           C  
ATOM   4289  CH2 TRP A 282      45.305 -35.313  29.061  1.00  0.71           C  
ATOM   4290  H   TRP A 282      39.756 -35.895  33.481  1.00  0.71           H  
ATOM   4291  HA  TRP A 282      41.151 -37.518  31.573  1.00  0.71           H  
ATOM   4292 1HB  TRP A 282      41.935 -36.290  34.200  1.00  0.71           H  
ATOM   4293 2HB  TRP A 282      43.003 -37.422  33.411  1.00  0.71           H  
ATOM   4294  HD1 TRP A 282      41.969 -33.804  33.264  1.00  0.71           H  
ATOM   4295  HE1 TRP A 282      43.219 -32.575  31.407  1.00  0.71           H  
ATOM   4296  HE3 TRP A 282      44.057 -37.822  30.954  1.00  0.71           H  
ATOM   4297  HZ2 TRP A 282      44.904 -33.220  29.267  1.00  0.71           H  
ATOM   4298  HZ3 TRP A 282      45.557 -37.437  29.025  1.00  0.71           H  
ATOM   4299  HH2 TRP A 282      45.970 -35.153  28.218  1.00  0.71           H  
ATOM   4300  N   LYS A 283      40.138 -39.074  34.254  1.00  0.81           N  
ATOM   4301  CA  LYS A 283      39.950 -40.415  34.807  1.00  0.81           C  
ATOM   4302  C   LYS A 283      39.254 -41.360  33.812  1.00  0.81           C  
ATOM   4303  O   LYS A 283      39.305 -42.580  33.974  1.00  0.81           O  
ATOM   4304  CB  LYS A 283      39.185 -40.367  36.133  1.00  0.81           C  
ATOM   4305  CG  LYS A 283      39.986 -39.768  37.290  1.00  0.81           C  
ATOM   4306  CD  LYS A 283      39.176 -39.711  38.577  1.00  0.81           C  
ATOM   4307  CE  LYS A 283      39.991 -39.102  39.708  1.00  0.81           C  
ATOM   4308  NZ  LYS A 283      39.213 -39.022  40.975  1.00  0.81           N  
ATOM   4309  H   LYS A 283      39.696 -38.272  34.709  1.00  0.81           H  
ATOM   4310  HA  LYS A 283      40.933 -40.832  35.015  1.00  0.81           H  
ATOM   4311 1HB  LYS A 283      38.284 -39.768  36.008  1.00  0.81           H  
ATOM   4312 2HB  LYS A 283      38.875 -41.372  36.414  1.00  0.81           H  
ATOM   4313 1HG  LYS A 283      40.871 -40.378  37.462  1.00  0.81           H  
ATOM   4314 2HG  LYS A 283      40.310 -38.772  37.031  1.00  0.81           H  
ATOM   4315 1HD  LYS A 283      38.286 -39.102  38.412  1.00  0.81           H  
ATOM   4316 2HD  LYS A 283      38.864 -40.715  38.860  1.00  0.81           H  
ATOM   4317 1HE  LYS A 283      40.879 -39.710  39.875  1.00  0.81           H  
ATOM   4318 2HE  LYS A 283      40.301 -38.095  39.419  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 283      39.787 -38.612  41.699  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 283      38.394 -38.450  40.831  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 283      38.930 -39.950  41.257  1.00  0.81           H  
ATOM   4322  N   ALA A 284      38.568 -40.802  32.800  1.00  1.00           N  
ATOM   4323  CA  ALA A 284      37.869 -41.583  31.785  1.00  1.00           C  
ATOM   4324  C   ALA A 284      38.815 -42.031  30.658  1.00  1.00           C  
ATOM   4325  O   ALA A 284      38.403 -42.754  29.746  1.00  1.00           O  
ATOM   4326  CB  ALA A 284      36.723 -40.768  31.208  1.00  1.00           C  
ATOM   4327  H   ALA A 284      38.560 -39.791  32.687  1.00  1.00           H  
ATOM   4328  HA  ALA A 284      37.468 -42.474  32.265  1.00  1.00           H  
ATOM   4329 1HB  ALA A 284      36.185 -41.368  30.476  1.00  1.00           H  
ATOM   4330 2HB  ALA A 284      36.046 -40.474  32.009  1.00  1.00           H  
ATOM   4331 3HB  ALA A 284      37.119 -39.880  30.725  1.00  1.00           H  
ATOM   4332  N   ILE A 285      40.071 -41.584  30.720  1.00  1.29           N  
ATOM   4333  CA  ILE A 285      41.106 -41.896  29.741  1.00  1.29           C  
ATOM   4334  C   ILE A 285      41.980 -42.999  30.326  1.00  1.29           C  
ATOM   4335  O   ILE A 285      42.326 -42.964  31.504  1.00  1.29           O  
ATOM   4336  CB  ILE A 285      41.908 -40.635  29.362  1.00  1.29           C  
ATOM   4337  CG1 ILE A 285      40.986 -39.642  28.721  1.00  1.29           C  
ATOM   4338  CG2 ILE A 285      43.040 -40.965  28.425  1.00  1.29           C  
ATOM   4339  CD1 ILE A 285      41.603 -38.320  28.507  1.00  1.29           C  
ATOM   4340  H   ILE A 285      40.347 -40.992  31.499  1.00  1.29           H  
ATOM   4341  HA  ILE A 285      40.639 -42.280  28.836  1.00  1.29           H  
ATOM   4342  HB  ILE A 285      42.292 -40.181  30.251  1.00  1.29           H  
ATOM   4343 1HG1 ILE A 285      40.662 -40.036  27.762  1.00  1.29           H  
ATOM   4344 2HG1 ILE A 285      40.107 -39.505  29.359  1.00  1.29           H  
ATOM   4345 1HG2 ILE A 285      43.596 -40.062  28.166  1.00  1.29           H  
ATOM   4346 2HG2 ILE A 285      43.698 -41.677  28.893  1.00  1.29           H  
ATOM   4347 3HG2 ILE A 285      42.620 -41.391  27.546  1.00  1.29           H  
ATOM   4348 1HD1 ILE A 285      40.872 -37.700  28.045  1.00  1.29           H  
ATOM   4349 2HD1 ILE A 285      41.905 -37.896  29.446  1.00  1.29           H  
ATOM   4350 3HD1 ILE A 285      42.469 -38.417  27.854  1.00  1.29           H  
ATOM   4351  N   TYR A 286      42.258 -44.025  29.541  1.00  1.70           N  
ATOM   4352  CA  TYR A 286      42.962 -45.189  30.072  1.00  1.70           C  
ATOM   4353  C   TYR A 286      44.481 -45.098  30.043  1.00  1.70           C  
ATOM   4354  O   TYR A 286      45.047 -44.494  29.146  1.00  1.70           O  
ATOM   4355  CB  TYR A 286      42.492 -46.404  29.293  1.00  1.70           C  
ATOM   4356  CG  TYR A 286      41.053 -46.720  29.588  1.00  1.70           C  
ATOM   4357  CD1 TYR A 286      40.058 -46.149  28.809  1.00  1.70           C  
ATOM   4358  CD2 TYR A 286      40.721 -47.570  30.628  1.00  1.70           C  
ATOM   4359  CE1 TYR A 286      38.734 -46.422  29.072  1.00  1.70           C  
ATOM   4360  CE2 TYR A 286      39.393 -47.849  30.892  1.00  1.70           C  
ATOM   4361  CZ  TYR A 286      38.401 -47.277  30.118  1.00  1.70           C  
ATOM   4362  OH  TYR A 286      37.077 -47.551  30.379  1.00  1.70           O  
ATOM   4363  H   TYR A 286      41.985 -43.996  28.554  1.00  1.70           H  
ATOM   4364  HA  TYR A 286      42.668 -45.310  31.115  1.00  1.70           H  
ATOM   4365 1HB  TYR A 286      42.597 -46.220  28.221  1.00  1.70           H  
ATOM   4366 2HB  TYR A 286      43.105 -47.270  29.550  1.00  1.70           H  
ATOM   4367  HD1 TYR A 286      40.323 -45.476  27.993  1.00  1.70           H  
ATOM   4368  HD2 TYR A 286      41.507 -48.018  31.238  1.00  1.70           H  
ATOM   4369  HE1 TYR A 286      37.954 -45.967  28.462  1.00  1.70           H  
ATOM   4370  HE2 TYR A 286      39.128 -48.519  31.710  1.00  1.70           H  
ATOM   4371  HH  TYR A 286      36.525 -47.031  29.789  1.00  1.70           H  
ATOM   4372  N   ASP A 287      45.128 -45.731  31.020  1.00  2.22           N  
ATOM   4373  CA  ASP A 287      46.585 -45.825  31.053  1.00  2.22           C  
ATOM   4374  C   ASP A 287      47.018 -47.059  30.275  1.00  2.22           C  
ATOM   4375  O   ASP A 287      48.149 -47.139  29.797  1.00  2.22           O  
ATOM   4376  OXT ASP A 287      46.291 -48.051  30.303  1.00  2.22           O  
ATOM   4377  CB  ASP A 287      47.118 -45.923  32.498  1.00  2.22           C  
ATOM   4378  CG  ASP A 287      47.057 -44.617  33.305  1.00  2.22           C  
ATOM   4379  OD1 ASP A 287      47.741 -43.692  32.937  1.00  2.22           O  
ATOM   4380  OD2 ASP A 287      46.309 -44.532  34.252  1.00  2.22           O  
ATOM   4381  H   ASP A 287      44.590 -46.182  31.746  1.00  2.22           H  
ATOM   4382  HA  ASP A 287      47.010 -44.942  30.573  1.00  2.22           H  
ATOM   4383 1HB  ASP A 287      46.553 -46.684  33.038  1.00  2.22           H  
ATOM   4384 2HB  ASP A 287      48.156 -46.256  32.472  1.00  2.22           H  
ENDMDL

REMARK ID 648830 DOMAINID 642253 MODEL 5 2024-12-14_00000327_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.296  -0.397  -0.143  1.00  4.31           N  
ATOM      2  CA  GLY A   1       1.134   0.309  -0.674  1.00  4.31           C  
ATOM      3  C   GLY A   1       1.307   1.814  -0.550  1.00  4.31           C  
ATOM      4  O   GLY A   1       1.054   2.556  -1.500  1.00  4.31           O  
ATOM      5  H   GLY A   1       2.272  -1.406  -0.086  1.00  4.31           H  
ATOM      6 1HA  GLY A   1       0.991   0.041  -1.721  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       0.240  -0.005  -0.135  1.00  4.31           H  
ATOM      8  N   SER A   2       1.774   2.253   0.618  1.00  3.88           N  
ATOM      9  CA  SER A   2       1.975   3.674   0.906  1.00  3.88           C  
ATOM     10  C   SER A   2       2.976   4.323  -0.045  1.00  3.88           C  
ATOM     11  O   SER A   2       2.814   5.481  -0.437  1.00  3.88           O  
ATOM     12  CB  SER A   2       2.440   3.855   2.338  1.00  3.88           C  
ATOM     13  OG  SER A   2       1.438   3.480   3.248  1.00  3.88           O  
ATOM     14  H   SER A   2       1.978   1.565   1.331  1.00  3.88           H  
ATOM     15  HA  SER A   2       1.018   4.183   0.791  1.00  3.88           H  
ATOM     16 1HB  SER A   2       3.332   3.253   2.508  1.00  3.88           H  
ATOM     17 2HB  SER A   2       2.712   4.897   2.501  1.00  3.88           H  
ATOM     18  HG  SER A   2       1.791   3.667   4.123  1.00  3.88           H  
ATOM     19  N   HIS A   3       4.033   3.594  -0.408  1.00  3.41           N  
ATOM     20  CA  HIS A   3       5.036   4.142  -1.320  1.00  3.41           C  
ATOM     21  C   HIS A   3       4.382   4.451  -2.661  1.00  3.41           C  
ATOM     22  O   HIS A   3       4.510   5.554  -3.196  1.00  3.41           O  
ATOM     23  CB  HIS A   3       6.196   3.166  -1.526  1.00  3.41           C  
ATOM     24  CG  HIS A   3       7.283   3.686  -2.431  1.00  3.41           C  
ATOM     25  ND1 HIS A   3       8.206   4.633  -2.022  1.00  3.41           N  
ATOM     26  CD2 HIS A   3       7.590   3.394  -3.717  1.00  3.41           C  
ATOM     27  CE1 HIS A   3       9.034   4.896  -3.019  1.00  3.41           C  
ATOM     28  NE2 HIS A   3       8.683   4.158  -4.058  1.00  3.41           N  
ATOM     29  H   HIS A   3       4.127   2.651  -0.056  1.00  3.41           H  
ATOM     30  HA  HIS A   3       5.437   5.072  -0.918  1.00  3.41           H  
ATOM     31 1HB  HIS A   3       6.642   2.925  -0.561  1.00  3.41           H  
ATOM     32 2HB  HIS A   3       5.818   2.237  -1.950  1.00  3.41           H  
ATOM     33  HD2 HIS A   3       7.067   2.685  -4.360  1.00  3.41           H  
ATOM     34  HE1 HIS A   3       9.864   5.601  -2.989  1.00  3.41           H  
ATOM     35  HE2 HIS A   3       9.139   4.153  -4.959  1.00  3.41           H  
ATOM     36  N   MET A   4       3.680   3.458  -3.199  1.00  2.95           N  
ATOM     37  CA  MET A   4       2.985   3.587  -4.466  1.00  2.95           C  
ATOM     38  C   MET A   4       1.965   4.710  -4.412  1.00  2.95           C  
ATOM     39  O   MET A   4       1.894   5.541  -5.321  1.00  2.95           O  
ATOM     40  CB  MET A   4       2.312   2.268  -4.800  1.00  2.95           C  
ATOM     41  CG  MET A   4       1.522   2.234  -6.086  1.00  2.95           C  
ATOM     42  SD  MET A   4      -0.129   2.890  -5.863  1.00  2.95           S  
ATOM     43  CE  MET A   4      -0.850   1.663  -4.790  1.00  2.95           C  
ATOM     44  H   MET A   4       3.612   2.587  -2.695  1.00  2.95           H  
ATOM     45  HA  MET A   4       3.713   3.828  -5.239  1.00  2.95           H  
ATOM     46 1HB  MET A   4       3.065   1.485  -4.853  1.00  2.95           H  
ATOM     47 2HB  MET A   4       1.630   2.002  -3.992  1.00  2.95           H  
ATOM     48 1HG  MET A   4       2.028   2.830  -6.846  1.00  2.95           H  
ATOM     49 2HG  MET A   4       1.442   1.210  -6.453  1.00  2.95           H  
ATOM     50 1HE  MET A   4      -1.879   1.939  -4.564  1.00  2.95           H  
ATOM     51 2HE  MET A   4      -0.831   0.691  -5.285  1.00  2.95           H  
ATOM     52 3HE  MET A   4      -0.275   1.613  -3.858  1.00  2.95           H  
ATOM     53  N   ALA A   5       1.171   4.747  -3.342  1.00  2.53           N  
ATOM     54  CA  ALA A   5       0.171   5.787  -3.227  1.00  2.53           C  
ATOM     55  C   ALA A   5       0.830   7.154  -3.208  1.00  2.53           C  
ATOM     56  O   ALA A   5       0.355   8.084  -3.865  1.00  2.53           O  
ATOM     57  CB  ALA A   5      -0.647   5.581  -1.974  1.00  2.53           C  
ATOM     58  H   ALA A   5       1.249   4.038  -2.615  1.00  2.53           H  
ATOM     59  HA  ALA A   5      -0.480   5.732  -4.098  1.00  2.53           H  
ATOM     60 1HB  ALA A   5      -1.409   6.354  -1.901  1.00  2.53           H  
ATOM     61 2HB  ALA A   5      -1.119   4.599  -2.013  1.00  2.53           H  
ATOM     62 3HB  ALA A   5       0.011   5.633  -1.107  1.00  2.53           H  
ATOM     63  N   SER A   6       1.961   7.270  -2.505  1.00  2.18           N  
ATOM     64  CA  SER A   6       2.666   8.533  -2.424  1.00  2.18           C  
ATOM     65  C   SER A   6       3.144   8.924  -3.808  1.00  2.18           C  
ATOM     66  O   SER A   6       3.038  10.086  -4.199  1.00  2.18           O  
ATOM     67  CB  SER A   6       3.839   8.419  -1.471  1.00  2.18           C  
ATOM     68  OG  SER A   6       3.398   8.167  -0.161  1.00  2.18           O  
ATOM     69  H   SER A   6       2.324   6.480  -1.974  1.00  2.18           H  
ATOM     70  HA  SER A   6       1.985   9.296  -2.058  1.00  2.18           H  
ATOM     71 1HB  SER A   6       4.499   7.620  -1.792  1.00  2.18           H  
ATOM     72 2HB  SER A   6       4.412   9.343  -1.493  1.00  2.18           H  
ATOM     73  HG  SER A   6       3.032   7.250  -0.182  1.00  2.18           H  
ATOM     74  N   ALA A   7       3.650   7.943  -4.561  1.00  1.90           N  
ATOM     75  CA  ALA A   7       4.133   8.181  -5.912  1.00  1.90           C  
ATOM     76  C   ALA A   7       3.012   8.702  -6.806  1.00  1.90           C  
ATOM     77  O   ALA A   7       3.238   9.561  -7.654  1.00  1.90           O  
ATOM     78  CB  ALA A   7       4.717   6.907  -6.491  1.00  1.90           C  
ATOM     79  H   ALA A   7       3.726   7.005  -4.167  1.00  1.90           H  
ATOM     80  HA  ALA A   7       4.912   8.944  -5.863  1.00  1.90           H  
ATOM     81 1HB  ALA A   7       5.100   7.107  -7.488  1.00  1.90           H  
ATOM     82 2HB  ALA A   7       5.526   6.558  -5.848  1.00  1.90           H  
ATOM     83 3HB  ALA A   7       3.949   6.146  -6.546  1.00  1.90           H  
ATOM     84  N   LEU A   8       1.788   8.199  -6.616  1.00  1.67           N  
ATOM     85  CA  LEU A   8       0.670   8.693  -7.411  1.00  1.67           C  
ATOM     86  C   LEU A   8       0.311  10.126  -6.979  1.00  1.67           C  
ATOM     87  O   LEU A   8       0.010  10.993  -7.807  1.00  1.67           O  
ATOM     88  CB  LEU A   8      -0.533   7.749  -7.286  1.00  1.67           C  
ATOM     89  CG  LEU A   8      -0.351   6.347  -7.929  1.00  1.67           C  
ATOM     90  CD1 LEU A   8      -1.575   5.519  -7.631  1.00  1.67           C  
ATOM     91  CD2 LEU A   8      -0.119   6.458  -9.450  1.00  1.67           C  
ATOM     92  H   LEU A   8       1.651   7.453  -5.931  1.00  1.67           H  
ATOM     93  HA  LEU A   8       0.975   8.713  -8.454  1.00  1.67           H  
ATOM     94 1HB  LEU A   8      -0.719   7.589  -6.223  1.00  1.67           H  
ATOM     95 2HB  LEU A   8      -1.412   8.216  -7.711  1.00  1.67           H  
ATOM     96  HG  LEU A   8       0.512   5.857  -7.471  1.00  1.67           H  
ATOM     97 1HD1 LEU A   8      -1.451   4.522  -8.058  1.00  1.67           H  
ATOM     98 2HD1 LEU A   8      -1.707   5.443  -6.552  1.00  1.67           H  
ATOM     99 3HD1 LEU A   8      -2.448   5.994  -8.073  1.00  1.67           H  
ATOM    100 1HD2 LEU A   8       0.015   5.456  -9.866  1.00  1.67           H  
ATOM    101 2HD2 LEU A   8      -0.973   6.921  -9.921  1.00  1.67           H  
ATOM    102 3HD2 LEU A   8       0.774   7.054  -9.641  1.00  1.67           H  
ATOM    103  N   ILE A   9       0.416  10.409  -5.682  1.00  1.48           N  
ATOM    104  CA  ILE A   9       0.128  11.750  -5.180  1.00  1.48           C  
ATOM    105  C   ILE A   9       1.104  12.759  -5.779  1.00  1.48           C  
ATOM    106  O   ILE A   9       0.684  13.837  -6.220  1.00  1.48           O  
ATOM    107  CB  ILE A   9       0.162  11.799  -3.647  1.00  1.48           C  
ATOM    108  CG1 ILE A   9      -1.041  11.000  -3.090  1.00  1.48           C  
ATOM    109  CG2 ILE A   9       0.135  13.253  -3.188  1.00  1.48           C  
ATOM    110  CD1 ILE A   9      -0.972  10.718  -1.607  1.00  1.48           C  
ATOM    111  H   ILE A   9       0.657   9.666  -5.027  1.00  1.48           H  
ATOM    112  HA  ILE A   9      -0.873  12.026  -5.493  1.00  1.48           H  
ATOM    113  HB  ILE A   9       1.065  11.327  -3.285  1.00  1.48           H  
ATOM    114 1HG1 ILE A   9      -1.949  11.561  -3.291  1.00  1.48           H  
ATOM    115 2HG1 ILE A   9      -1.101  10.053  -3.619  1.00  1.48           H  
ATOM    116 1HG2 ILE A   9       0.163  13.291  -2.100  1.00  1.48           H  
ATOM    117 2HG2 ILE A   9       1.004  13.774  -3.592  1.00  1.48           H  
ATOM    118 3HG2 ILE A   9      -0.776  13.731  -3.546  1.00  1.48           H  
ATOM    119 1HD1 ILE A   9      -1.855  10.154  -1.306  1.00  1.48           H  
ATOM    120 2HD1 ILE A   9      -0.084  10.134  -1.388  1.00  1.48           H  
ATOM    121 3HD1 ILE A   9      -0.935  11.656  -1.059  1.00  1.48           H  
ATOM    122  N   GLU A  10       2.389  12.375  -5.870  1.00  1.33           N  
ATOM    123  CA  GLU A  10       3.447  13.211  -6.454  1.00  1.33           C  
ATOM    124  C   GLU A  10       3.115  13.541  -7.909  1.00  1.33           C  
ATOM    125  O   GLU A  10       2.660  14.673  -8.059  1.00  1.33           O  
ATOM    126  CB  GLU A  10       4.818  12.522  -6.364  1.00  1.33           C  
ATOM    127  CG  GLU A  10       5.412  12.450  -4.956  1.00  1.33           C  
ATOM    128  CD  GLU A  10       6.744  11.721  -4.895  1.00  1.33           C  
ATOM    129  OE1 GLU A  10       7.159  11.175  -5.892  1.00  1.33           O  
ATOM    130  OE2 GLU A  10       7.347  11.718  -3.845  1.00  1.33           O  
ATOM    131  H   GLU A  10       2.645  11.467  -5.479  1.00  1.33           H  
ATOM    132  HA  GLU A  10       3.495  14.144  -5.897  1.00  1.33           H  
ATOM    133 1HB  GLU A  10       4.729  11.502  -6.732  1.00  1.33           H  
ATOM    134 2HB  GLU A  10       5.528  13.039  -7.008  1.00  1.33           H  
ATOM    135 1HG  GLU A  10       5.555  13.466  -4.590  1.00  1.33           H  
ATOM    136 2HG  GLU A  10       4.703  11.959  -4.299  1.00  1.33           H  
ATOM    137  N   LEU A  11       2.502  12.519  -8.497  1.00  1.20           N  
ATOM    138  CA  LEU A  11       2.441  12.486  -9.935  1.00  1.20           C  
ATOM    139  C   LEU A  11       1.277  13.379 -10.312  1.00  1.20           C  
ATOM    140  O   LEU A  11       1.398  14.236 -11.187  1.00  1.20           O  
ATOM    141  CB  LEU A  11       2.267  11.062 -10.447  1.00  1.20           C  
ATOM    142  CG  LEU A  11       2.050  10.898 -11.934  1.00  1.20           C  
ATOM    143  CD1 LEU A  11       3.215  11.493 -12.708  1.00  1.20           C  
ATOM    144  CD2 LEU A  11       1.915   9.401 -12.227  1.00  1.20           C  
ATOM    145  H   LEU A  11       1.567  12.333  -8.147  1.00  1.20           H  
ATOM    146  HA  LEU A  11       3.358  12.899 -10.346  1.00  1.20           H  
ATOM    147 1HB  LEU A  11       3.151  10.489 -10.173  1.00  1.20           H  
ATOM    148 2HB  LEU A  11       1.420  10.622  -9.942  1.00  1.20           H  
ATOM    149  HG  LEU A  11       1.135  11.412 -12.225  1.00  1.20           H  
ATOM    150 1HD1 LEU A  11       3.040  11.361 -13.765  1.00  1.20           H  
ATOM    151 2HD1 LEU A  11       3.297  12.558 -12.485  1.00  1.20           H  
ATOM    152 3HD1 LEU A  11       4.136  10.988 -12.424  1.00  1.20           H  
ATOM    153 1HD2 LEU A  11       1.735   9.267 -13.270  1.00  1.20           H  
ATOM    154 2HD2 LEU A  11       2.836   8.896 -11.940  1.00  1.20           H  
ATOM    155 3HD2 LEU A  11       1.102   8.967 -11.676  1.00  1.20           H  
ATOM    156  N   LYS A  12       0.135  13.186  -9.643  1.00  1.10           N  
ATOM    157  CA  LYS A  12      -1.038  13.990  -9.952  1.00  1.10           C  
ATOM    158  C   LYS A  12      -0.713  15.462  -9.747  1.00  1.10           C  
ATOM    159  O   LYS A  12      -1.031  16.303 -10.594  1.00  1.10           O  
ATOM    160  CB  LYS A  12      -2.226  13.633  -9.060  1.00  1.10           C  
ATOM    161  CG  LYS A  12      -3.508  14.338  -9.474  1.00  1.10           C  
ATOM    162  CD  LYS A  12      -4.706  13.915  -8.641  1.00  1.10           C  
ATOM    163  CE  LYS A  12      -5.990  14.500  -9.226  1.00  1.10           C  
ATOM    164  NZ  LYS A  12      -7.204  14.102  -8.466  1.00  1.10           N  
ATOM    165  H   LYS A  12       0.081  12.463  -8.928  1.00  1.10           H  
ATOM    166  HA  LYS A  12      -1.310  13.837 -10.995  1.00  1.10           H  
ATOM    167 1HB  LYS A  12      -2.402  12.583  -9.065  1.00  1.10           H  
ATOM    168 2HB  LYS A  12      -1.998  13.915  -8.029  1.00  1.10           H  
ATOM    169 1HG  LYS A  12      -3.370  15.417  -9.386  1.00  1.10           H  
ATOM    170 2HG  LYS A  12      -3.714  14.102 -10.505  1.00  1.10           H  
ATOM    171 1HD  LYS A  12      -4.785  12.831  -8.628  1.00  1.10           H  
ATOM    172 2HD  LYS A  12      -4.583  14.269  -7.617  1.00  1.10           H  
ATOM    173 1HE  LYS A  12      -5.926  15.587  -9.257  1.00  1.10           H  
ATOM    174 2HE  LYS A  12      -6.089  14.125 -10.237  1.00  1.10           H  
ATOM    175 1HZ  LYS A  12      -8.036  14.481  -8.947  1.00  1.10           H  
ATOM    176 2HZ  LYS A  12      -7.283  13.101  -8.457  1.00  1.10           H  
ATOM    177 3HZ  LYS A  12      -7.164  14.445  -7.522  1.00  1.10           H  
ATOM    178  N   ASN A  13      -0.058  15.779  -8.619  1.00  1.02           N  
ATOM    179  CA  ASN A  13       0.279  17.160  -8.329  1.00  1.02           C  
ATOM    180  C   ASN A  13       1.294  17.694  -9.336  1.00  1.02           C  
ATOM    181  O   ASN A  13       1.201  18.851  -9.743  1.00  1.02           O  
ATOM    182  CB  ASN A  13       0.771  17.290  -6.900  1.00  1.02           C  
ATOM    183  CG  ASN A  13      -0.357  17.163  -5.893  1.00  1.02           C  
ATOM    184  OD1 ASN A  13      -1.533  17.391  -6.214  1.00  1.02           O  
ATOM    185  ND2 ASN A  13      -0.021  16.803  -4.680  1.00  1.02           N  
ATOM    186  H   ASN A  13       0.216  15.058  -7.943  1.00  1.02           H  
ATOM    187  HA  ASN A  13      -0.623  17.761  -8.431  1.00  1.02           H  
ATOM    188 1HB  ASN A  13       1.505  16.509  -6.697  1.00  1.02           H  
ATOM    189 2HB  ASN A  13       1.265  18.249  -6.766  1.00  1.02           H  
ATOM    190 1HD2 ASN A  13      -0.724  16.702  -3.976  1.00  1.02           H  
ATOM    191 2HD2 ASN A  13       0.937  16.622  -4.463  1.00  1.02           H  
ATOM    192  N   ARG A  14       2.232  16.845  -9.779  1.00  0.95           N  
ATOM    193  CA  ARG A  14       3.211  17.245 -10.789  1.00  0.95           C  
ATOM    194  C   ARG A  14       2.515  17.654 -12.071  1.00  0.95           C  
ATOM    195  O   ARG A  14       2.793  18.712 -12.630  1.00  0.95           O  
ATOM    196  CB  ARG A  14       4.171  16.117 -11.135  1.00  0.95           C  
ATOM    197  CG  ARG A  14       5.211  16.468 -12.199  1.00  0.95           C  
ATOM    198  CD  ARG A  14       6.093  15.308 -12.504  1.00  0.95           C  
ATOM    199  NE  ARG A  14       7.044  15.597 -13.581  1.00  0.95           N  
ATOM    200  CZ  ARG A  14       7.865  14.702 -14.143  1.00  0.95           C  
ATOM    201  NH1 ARG A  14       7.879  13.441 -13.753  1.00  0.95           N  
ATOM    202  NH2 ARG A  14       8.651  15.124 -15.098  1.00  0.95           N  
ATOM    203  H   ARG A  14       2.269  15.909  -9.380  1.00  0.95           H  
ATOM    204  HA  ARG A  14       3.779  18.093 -10.409  1.00  0.95           H  
ATOM    205 1HB  ARG A  14       4.692  15.793 -10.236  1.00  0.95           H  
ATOM    206 2HB  ARG A  14       3.616  15.267 -11.510  1.00  0.95           H  
ATOM    207 1HG  ARG A  14       4.701  16.767 -13.114  1.00  0.95           H  
ATOM    208 2HG  ARG A  14       5.833  17.292 -11.848  1.00  0.95           H  
ATOM    209 1HD  ARG A  14       6.657  15.034 -11.615  1.00  0.95           H  
ATOM    210 2HD  ARG A  14       5.474  14.465 -12.817  1.00  0.95           H  
ATOM    211  HE  ARG A  14       7.110  16.556 -13.960  1.00  0.95           H  
ATOM    212 1HH1 ARG A  14       7.265  13.136 -13.012  1.00  0.95           H  
ATOM    213 2HH1 ARG A  14       8.507  12.783 -14.194  1.00  0.95           H  
ATOM    214 1HH2 ARG A  14       8.589  16.122 -15.359  1.00  0.95           H  
ATOM    215 2HH2 ARG A  14       9.289  14.499 -15.560  1.00  0.95           H  
ATOM    216  N   ILE A  15       1.570  16.837 -12.514  1.00  0.91           N  
ATOM    217  CA  ILE A  15       0.868  17.097 -13.757  1.00  0.91           C  
ATOM    218  C   ILE A  15       0.150  18.432 -13.650  1.00  0.91           C  
ATOM    219  O   ILE A  15       0.260  19.273 -14.545  1.00  0.91           O  
ATOM    220  CB  ILE A  15      -0.124  15.957 -14.029  1.00  0.91           C  
ATOM    221  CG1 ILE A  15       0.644  14.658 -14.317  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      -1.036  16.316 -15.222  1.00  0.91           C  
ATOM    223  CD1 ILE A  15      -0.219  13.423 -14.235  1.00  0.91           C  
ATOM    224  H   ILE A  15       1.363  15.985 -11.988  1.00  0.91           H  
ATOM    225  HA  ILE A  15       1.594  17.149 -14.570  1.00  0.91           H  
ATOM    226  HB  ILE A  15      -0.727  15.788 -13.136  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15       1.059  14.720 -15.321  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15       1.465  14.562 -13.612  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      -1.740  15.503 -15.407  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      -1.584  17.224 -14.991  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      -0.431  16.474 -16.112  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15       0.383  12.541 -14.451  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      -0.629  13.338 -13.231  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      -1.032  13.507 -14.949  1.00  0.91           H  
ATOM    235  N   LEU A  16      -0.546  18.650 -12.530  1.00  0.88           N  
ATOM    236  CA  LEU A  16      -1.260  19.903 -12.323  1.00  0.88           C  
ATOM    237  C   LEU A  16      -0.297  21.093 -12.253  1.00  0.88           C  
ATOM    238  O   LEU A  16      -0.556  22.153 -12.833  1.00  0.88           O  
ATOM    239  CB  LEU A  16      -2.060  19.794 -11.027  1.00  0.88           C  
ATOM    240  CG  LEU A  16      -3.210  18.793 -11.073  1.00  0.88           C  
ATOM    241  CD1 LEU A  16      -3.788  18.610  -9.685  1.00  0.88           C  
ATOM    242  CD2 LEU A  16      -4.269  19.275 -12.061  1.00  0.88           C  
ATOM    243  H   LEU A  16      -0.597  17.918 -11.819  1.00  0.88           H  
ATOM    244  HA  LEU A  16      -1.942  20.057 -13.147  1.00  0.88           H  
ATOM    245 1HB  LEU A  16      -1.385  19.489 -10.228  1.00  0.88           H  
ATOM    246 2HB  LEU A  16      -2.468  20.772 -10.782  1.00  0.88           H  
ATOM    247  HG  LEU A  16      -2.827  17.839 -11.393  1.00  0.88           H  
ATOM    248 1HD1 LEU A  16      -4.591  17.878  -9.723  1.00  0.88           H  
ATOM    249 2HD1 LEU A  16      -3.005  18.252  -9.014  1.00  0.88           H  
ATOM    250 3HD1 LEU A  16      -4.175  19.558  -9.321  1.00  0.88           H  
ATOM    251 1HD2 LEU A  16      -5.085  18.551 -12.105  1.00  0.88           H  
ATOM    252 2HD2 LEU A  16      -4.659  20.240 -11.739  1.00  0.88           H  
ATOM    253 3HD2 LEU A  16      -3.828  19.374 -13.043  1.00  0.88           H  
ATOM    254  N   ALA A  17       0.841  20.911 -11.582  1.00  0.87           N  
ATOM    255  CA  ALA A  17       1.833  21.968 -11.453  1.00  0.87           C  
ATOM    256  C   ALA A  17       2.361  22.398 -12.802  1.00  0.87           C  
ATOM    257  O   ALA A  17       2.603  23.580 -13.029  1.00  0.87           O  
ATOM    258  CB  ALA A  17       2.993  21.506 -10.598  1.00  0.87           C  
ATOM    259  H   ALA A  17       1.017  20.025 -11.117  1.00  0.87           H  
ATOM    260  HA  ALA A  17       1.352  22.824 -10.983  1.00  0.87           H  
ATOM    261 1HB  ALA A  17       3.712  22.314 -10.494  1.00  0.87           H  
ATOM    262 2HB  ALA A  17       2.624  21.212  -9.617  1.00  0.87           H  
ATOM    263 3HB  ALA A  17       3.471  20.654 -11.074  1.00  0.87           H  
ATOM    264  N   VAL A  18       2.535  21.434 -13.702  1.00  0.87           N  
ATOM    265  CA  VAL A  18       3.053  21.721 -15.024  1.00  0.87           C  
ATOM    266  C   VAL A  18       1.965  22.386 -15.871  1.00  0.87           C  
ATOM    267  O   VAL A  18       2.222  23.386 -16.534  1.00  0.87           O  
ATOM    268  CB  VAL A  18       3.596  20.453 -15.675  1.00  0.87           C  
ATOM    269  CG1 VAL A  18       4.027  20.748 -17.057  1.00  0.87           C  
ATOM    270  CG2 VAL A  18       4.770  19.931 -14.890  1.00  0.87           C  
ATOM    271  H   VAL A  18       2.338  20.467 -13.438  1.00  0.87           H  
ATOM    272  HA  VAL A  18       3.882  22.418 -14.923  1.00  0.87           H  
ATOM    273  HB  VAL A  18       2.814  19.704 -15.693  1.00  0.87           H  
ATOM    274 1HG1 VAL A  18       4.416  19.842 -17.500  1.00  0.87           H  
ATOM    275 2HG1 VAL A  18       3.187  21.120 -17.630  1.00  0.87           H  
ATOM    276 3HG1 VAL A  18       4.813  21.498 -17.035  1.00  0.87           H  
ATOM    277 1HG2 VAL A  18       5.129  19.022 -15.362  1.00  0.87           H  
ATOM    278 2HG2 VAL A  18       5.565  20.676 -14.881  1.00  0.87           H  
ATOM    279 3HG2 VAL A  18       4.484  19.715 -13.883  1.00  0.87           H  
ATOM    280  N   LEU A  19       0.725  21.897 -15.782  1.00  0.88           N  
ATOM    281  CA  LEU A  19      -0.397  22.498 -16.508  1.00  0.88           C  
ATOM    282  C   LEU A  19      -0.595  23.971 -16.114  1.00  0.88           C  
ATOM    283  O   LEU A  19      -0.871  24.832 -16.950  1.00  0.88           O  
ATOM    284  CB  LEU A  19      -1.687  21.720 -16.197  1.00  0.88           C  
ATOM    285  CG  LEU A  19      -1.868  20.320 -16.827  1.00  0.88           C  
ATOM    286  CD1 LEU A  19      -3.003  19.595 -16.144  1.00  0.88           C  
ATOM    287  CD2 LEU A  19      -2.227  20.502 -18.295  1.00  0.88           C  
ATOM    288  H   LEU A  19       0.555  21.067 -15.213  1.00  0.88           H  
ATOM    289  HA  LEU A  19      -0.190  22.438 -17.572  1.00  0.88           H  
ATOM    290 1HB  LEU A  19      -1.762  21.605 -15.119  1.00  0.88           H  
ATOM    291 2HB  LEU A  19      -2.498  22.328 -16.518  1.00  0.88           H  
ATOM    292  HG  LEU A  19      -0.960  19.736 -16.729  1.00  0.88           H  
ATOM    293 1HD1 LEU A  19      -3.149  18.619 -16.606  1.00  0.88           H  
ATOM    294 2HD1 LEU A  19      -2.763  19.462 -15.111  1.00  0.88           H  
ATOM    295 3HD1 LEU A  19      -3.903  20.179 -16.227  1.00  0.88           H  
ATOM    296 1HD2 LEU A  19      -2.374  19.535 -18.758  1.00  0.88           H  
ATOM    297 2HD2 LEU A  19      -3.144  21.086 -18.391  1.00  0.88           H  
ATOM    298 3HD2 LEU A  19      -1.433  21.015 -18.784  1.00  0.88           H  
ATOM    299  N   ASN A  20      -0.353  24.302 -14.862  1.00  0.92           N  
ATOM    300  CA  ASN A  20      -0.531  25.677 -14.417  1.00  0.92           C  
ATOM    301  C   ASN A  20       0.540  26.640 -14.980  1.00  0.92           C  
ATOM    302  O   ASN A  20       0.403  27.861 -14.871  1.00  0.92           O  
ATOM    303  CB  ASN A  20      -0.543  25.710 -12.908  1.00  0.92           C  
ATOM    304  CG  ASN A  20      -1.797  25.105 -12.338  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      -2.840  25.033 -12.999  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      -1.711  24.657 -11.113  1.00  0.92           N  
ATOM    307  H   ASN A  20      -0.122  23.577 -14.180  1.00  0.92           H  
ATOM    308  HA  ASN A  20      -1.499  26.025 -14.777  1.00  0.92           H  
ATOM    309 1HB  ASN A  20       0.319  25.150 -12.533  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      -0.449  26.737 -12.559  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      -2.506  24.238 -10.679  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      -0.848  24.729 -10.617  1.00  0.92           H  
ATOM    313  N   LYS A  21       1.594  26.097 -15.605  1.00  0.98           N  
ATOM    314  CA  LYS A  21       2.679  26.880 -16.190  1.00  0.98           C  
ATOM    315  C   LYS A  21       2.409  27.218 -17.661  1.00  0.98           C  
ATOM    316  O   LYS A  21       3.210  27.889 -18.310  1.00  0.98           O  
ATOM    317  CB  LYS A  21       4.006  26.131 -16.075  1.00  0.98           C  
ATOM    318  CG  LYS A  21       4.498  25.929 -14.676  1.00  0.98           C  
ATOM    319  CD  LYS A  21       5.827  25.190 -14.659  1.00  0.98           C  
ATOM    320  CE  LYS A  21       6.310  24.970 -13.231  1.00  0.98           C  
ATOM    321  NZ  LYS A  21       7.628  24.269 -13.185  1.00  0.98           N  
ATOM    322  H   LYS A  21       1.660  25.085 -15.702  1.00  0.98           H  
ATOM    323  HA  LYS A  21       2.762  27.815 -15.639  1.00  0.98           H  
ATOM    324 1HB  LYS A  21       3.919  25.157 -16.547  1.00  0.98           H  
ATOM    325 2HB  LYS A  21       4.762  26.667 -16.598  1.00  0.98           H  
ATOM    326 1HG  LYS A  21       4.620  26.896 -14.193  1.00  0.98           H  
ATOM    327 2HG  LYS A  21       3.766  25.363 -14.126  1.00  0.98           H  
ATOM    328 1HD  LYS A  21       5.706  24.221 -15.148  1.00  0.98           H  
ATOM    329 2HD  LYS A  21       6.571  25.766 -15.206  1.00  0.98           H  
ATOM    330 1HE  LYS A  21       6.405  25.935 -12.735  1.00  0.98           H  
ATOM    331 2HE  LYS A  21       5.569  24.369 -12.698  1.00  0.98           H  
ATOM    332 1HZ  LYS A  21       7.908  24.142 -12.223  1.00  0.98           H  
ATOM    333 2HZ  LYS A  21       7.546  23.366 -13.634  1.00  0.98           H  
ATOM    334 3HZ  LYS A  21       8.322  24.822 -13.668  1.00  0.98           H  
ATOM    335  N   LEU A  22       1.244  26.821 -18.166  1.00  1.05           N  
ATOM    336  CA  LEU A  22       0.878  27.016 -19.567  1.00  1.05           C  
ATOM    337  C   LEU A  22       0.435  28.441 -19.933  1.00  1.05           C  
ATOM    338  O   LEU A  22       0.112  28.720 -21.089  1.00  1.05           O  
ATOM    339  CB  LEU A  22      -0.283  26.085 -19.887  1.00  1.05           C  
ATOM    340  CG  LEU A  22      -0.037  24.601 -19.851  1.00  1.05           C  
ATOM    341  CD1 LEU A  22      -1.348  23.951 -19.930  1.00  1.05           C  
ATOM    342  CD2 LEU A  22       0.774  24.148 -21.017  1.00  1.05           C  
ATOM    343  H   LEU A  22       0.597  26.288 -17.579  1.00  1.05           H  
ATOM    344  HA  LEU A  22       1.733  26.753 -20.170  1.00  1.05           H  
ATOM    345 1HB  LEU A  22      -1.086  26.293 -19.187  1.00  1.05           H  
ATOM    346 2HB  LEU A  22      -0.625  26.319 -20.881  1.00  1.05           H  
ATOM    347  HG  LEU A  22       0.476  24.332 -18.934  1.00  1.05           H  
ATOM    348 1HD1 LEU A  22      -1.210  22.895 -19.912  1.00  1.05           H  
ATOM    349 2HD1 LEU A  22      -1.964  24.254 -19.093  1.00  1.05           H  
ATOM    350 3HD1 LEU A  22      -1.833  24.248 -20.853  1.00  1.05           H  
ATOM    351 1HD2 LEU A  22       0.916  23.067 -20.962  1.00  1.05           H  
ATOM    352 2HD2 LEU A  22       0.245  24.390 -21.934  1.00  1.05           H  
ATOM    353 3HD2 LEU A  22       1.724  24.637 -21.007  1.00  1.05           H  
ATOM    354  N   SER A  23       0.390  29.351 -18.965  1.00  1.12           N  
ATOM    355  CA  SER A  23      -0.072  30.714 -19.239  1.00  1.12           C  
ATOM    356  C   SER A  23       0.757  31.531 -20.254  1.00  1.12           C  
ATOM    357  O   SER A  23       0.175  32.246 -21.071  1.00  1.12           O  
ATOM    358  CB  SER A  23      -0.132  31.491 -17.942  1.00  1.12           C  
ATOM    359  OG  SER A  23      -1.124  30.976 -17.084  1.00  1.12           O  
ATOM    360  H   SER A  23       0.675  29.088 -18.032  1.00  1.12           H  
ATOM    361  HA  SER A  23      -1.085  30.637 -19.637  1.00  1.12           H  
ATOM    362 1HB  SER A  23       0.841  31.448 -17.449  1.00  1.12           H  
ATOM    363 2HB  SER A  23      -0.336  32.538 -18.164  1.00  1.12           H  
ATOM    364  HG  SER A  23      -0.762  30.141 -16.736  1.00  1.12           H  
ATOM    365  N   ASP A  24       2.091  31.445 -20.199  1.00  1.17           N  
ATOM    366  CA  ASP A  24       2.949  32.219 -21.112  1.00  1.17           C  
ATOM    367  C   ASP A  24       3.434  31.341 -22.270  1.00  1.17           C  
ATOM    368  O   ASP A  24       3.724  30.171 -22.061  1.00  1.17           O  
ATOM    369  CB  ASP A  24       4.131  32.819 -20.347  1.00  1.17           C  
ATOM    370  CG  ASP A  24       3.698  33.872 -19.310  1.00  1.17           C  
ATOM    371  OD1 ASP A  24       2.811  34.640 -19.594  1.00  1.17           O  
ATOM    372  OD2 ASP A  24       4.250  33.873 -18.237  1.00  1.17           O  
ATOM    373  H   ASP A  24       2.511  30.832 -19.515  1.00  1.17           H  
ATOM    374  HA  ASP A  24       2.363  33.038 -21.530  1.00  1.17           H  
ATOM    375 1HB  ASP A  24       4.671  32.022 -19.833  1.00  1.17           H  
ATOM    376 2HB  ASP A  24       4.822  33.284 -21.050  1.00  1.17           H  
ATOM    377  N   ARG A  25       3.596  31.918 -23.466  1.00  1.18           N  
ATOM    378  CA  ARG A  25       4.002  31.177 -24.682  1.00  1.18           C  
ATOM    379  C   ARG A  25       5.242  30.266 -24.601  1.00  1.18           C  
ATOM    380  O   ARG A  25       5.173  29.086 -24.962  1.00  1.18           O  
ATOM    381  CB  ARG A  25       4.266  32.168 -25.809  1.00  1.18           C  
ATOM    382  CG  ARG A  25       4.668  31.555 -27.161  1.00  1.18           C  
ATOM    383  CD  ARG A  25       5.208  32.592 -28.115  1.00  1.18           C  
ATOM    384  NE  ARG A  25       6.509  33.107 -27.675  1.00  1.18           N  
ATOM    385  CZ  ARG A  25       7.059  34.286 -28.029  1.00  1.18           C  
ATOM    386  NH1 ARG A  25       6.417  35.110 -28.842  1.00  1.18           N  
ATOM    387  NH2 ARG A  25       8.256  34.609 -27.548  1.00  1.18           N  
ATOM    388  H   ARG A  25       3.370  32.900 -23.555  1.00  1.18           H  
ATOM    389  HA  ARG A  25       3.155  30.552 -24.969  1.00  1.18           H  
ATOM    390 1HB  ARG A  25       3.380  32.775 -25.975  1.00  1.18           H  
ATOM    391 2HB  ARG A  25       5.075  32.839 -25.517  1.00  1.18           H  
ATOM    392 1HG  ARG A  25       5.457  30.815 -26.998  1.00  1.18           H  
ATOM    393 2HG  ARG A  25       3.806  31.073 -27.620  1.00  1.18           H  
ATOM    394 1HD  ARG A  25       5.334  32.148 -29.100  1.00  1.18           H  
ATOM    395 2HD  ARG A  25       4.514  33.427 -28.176  1.00  1.18           H  
ATOM    396  HE  ARG A  25       7.075  32.501 -27.061  1.00  1.18           H  
ATOM    397 1HH1 ARG A  25       5.509  34.855 -29.202  1.00  1.18           H  
ATOM    398 2HH1 ARG A  25       6.835  35.991 -29.102  1.00  1.18           H  
ATOM    399 1HH2 ARG A  25       8.745  33.952 -26.894  1.00  1.18           H  
ATOM    400 2HH2 ARG A  25       8.685  35.481 -27.795  1.00  1.18           H  
ATOM    401  N   ASP A  26       6.373  30.788 -24.137  1.00  1.16           N  
ATOM    402  CA  ASP A  26       7.588  29.974 -24.166  1.00  1.16           C  
ATOM    403  C   ASP A  26       7.563  28.909 -23.084  1.00  1.16           C  
ATOM    404  O   ASP A  26       7.962  27.758 -23.308  1.00  1.16           O  
ATOM    405  CB  ASP A  26       8.791  30.890 -24.057  1.00  1.16           C  
ATOM    406  CG  ASP A  26       8.829  31.733 -25.309  1.00  1.16           C  
ATOM    407  OD1 ASP A  26       8.142  31.351 -26.224  1.00  1.16           O  
ATOM    408  OD2 ASP A  26       9.451  32.759 -25.359  1.00  1.16           O  
ATOM    409  H   ASP A  26       6.399  31.742 -23.807  1.00  1.16           H  
ATOM    410  HA  ASP A  26       7.638  29.468 -25.130  1.00  1.16           H  
ATOM    411 1HB  ASP A  26       8.705  31.529 -23.179  1.00  1.16           H  
ATOM    412 2HB  ASP A  26       9.708  30.305 -23.971  1.00  1.16           H  
ATOM    413  N   THR A  27       7.041  29.285 -21.924  1.00  1.10           N  
ATOM    414  CA  THR A  27       6.915  28.349 -20.830  1.00  1.10           C  
ATOM    415  C   THR A  27       5.922  27.285 -21.239  1.00  1.10           C  
ATOM    416  O   THR A  27       6.109  26.118 -20.915  1.00  1.10           O  
ATOM    417  CB  THR A  27       6.485  28.995 -19.518  1.00  1.10           C  
ATOM    418  OG1 THR A  27       7.457  29.976 -19.114  1.00  1.10           O  
ATOM    419  CG2 THR A  27       6.391  27.928 -18.463  1.00  1.10           C  
ATOM    420  H   THR A  27       6.721  30.234 -21.813  1.00  1.10           H  
ATOM    421  HA  THR A  27       7.878  27.867 -20.666  1.00  1.10           H  
ATOM    422  HB  THR A  27       5.510  29.475 -19.643  1.00  1.10           H  
ATOM    423  HG1 THR A  27       7.168  30.384 -18.290  1.00  1.10           H  
ATOM    424 1HG2 THR A  27       6.083  28.379 -17.522  1.00  1.10           H  
ATOM    425 2HG2 THR A  27       5.656  27.185 -18.776  1.00  1.10           H  
ATOM    426 3HG2 THR A  27       7.359  27.447 -18.338  1.00  1.10           H  
ATOM    427  N   GLN A  28       4.845  27.694 -21.923  1.00  1.03           N  
ATOM    428  CA  GLN A  28       3.818  26.775 -22.370  1.00  1.03           C  
ATOM    429  C   GLN A  28       4.428  25.701 -23.215  1.00  1.03           C  
ATOM    430  O   GLN A  28       4.180  24.526 -22.976  1.00  1.03           O  
ATOM    431  CB  GLN A  28       2.743  27.484 -23.202  1.00  1.03           C  
ATOM    432  CG  GLN A  28       1.630  26.590 -23.651  1.00  1.03           C  
ATOM    433  CD  GLN A  28       0.621  27.294 -24.509  1.00  1.03           C  
ATOM    434  OE1 GLN A  28       0.522  27.065 -25.722  1.00  1.03           O  
ATOM    435  NE2 GLN A  28      -0.151  28.164 -23.886  1.00  1.03           N  
ATOM    436  H   GLN A  28       4.722  28.676 -22.136  1.00  1.03           H  
ATOM    437  HA  GLN A  28       3.372  26.307 -21.506  1.00  1.03           H  
ATOM    438 1HB  GLN A  28       2.291  28.276 -22.612  1.00  1.03           H  
ATOM    439 2HB  GLN A  28       3.185  27.937 -24.076  1.00  1.03           H  
ATOM    440 1HG  GLN A  28       2.035  25.736 -24.192  1.00  1.03           H  
ATOM    441 2HG  GLN A  28       1.118  26.279 -22.772  1.00  1.03           H  
ATOM    442 1HE2 GLN A  28      -0.845  28.674 -24.388  1.00  1.03           H  
ATOM    443 2HE2 GLN A  28      -0.030  28.321 -22.878  1.00  1.03           H  
ATOM    444  N   GLN A  29       5.271  26.072 -24.175  1.00  0.95           N  
ATOM    445  CA  GLN A  29       5.891  25.036 -24.980  1.00  0.95           C  
ATOM    446  C   GLN A  29       6.627  24.047 -24.092  1.00  0.95           C  
ATOM    447  O   GLN A  29       6.436  22.836 -24.210  1.00  0.95           O  
ATOM    448  CB  GLN A  29       6.869  25.643 -25.986  1.00  0.95           C  
ATOM    449  CG  GLN A  29       7.580  24.619 -26.892  1.00  0.95           C  
ATOM    450  CD  GLN A  29       6.660  23.906 -27.873  1.00  0.95           C  
ATOM    451  OE1 GLN A  29       5.658  24.467 -28.336  1.00  0.95           O  
ATOM    452  NE2 GLN A  29       7.007  22.659 -28.208  1.00  0.95           N  
ATOM    453  H   GLN A  29       5.450  27.064 -24.357  1.00  0.95           H  
ATOM    454  HA  GLN A  29       5.110  24.500 -25.518  1.00  0.95           H  
ATOM    455 1HB  GLN A  29       6.340  26.357 -26.617  1.00  0.95           H  
ATOM    456 2HB  GLN A  29       7.637  26.202 -25.446  1.00  0.95           H  
ATOM    457 1HG  GLN A  29       8.349  25.136 -27.462  1.00  0.95           H  
ATOM    458 2HG  GLN A  29       8.045  23.858 -26.254  1.00  0.95           H  
ATOM    459 1HE2 GLN A  29       6.452  22.138 -28.852  1.00  0.95           H  
ATOM    460 2HE2 GLN A  29       7.854  22.230 -27.801  1.00  0.95           H  
ATOM    461  N   LEU A  30       7.418  24.558 -23.153  1.00  0.89           N  
ATOM    462  CA  LEU A  30       8.181  23.666 -22.295  1.00  0.89           C  
ATOM    463  C   LEU A  30       7.279  22.801 -21.412  1.00  0.89           C  
ATOM    464  O   LEU A  30       7.542  21.611 -21.218  1.00  0.89           O  
ATOM    465  CB  LEU A  30       9.114  24.503 -21.425  1.00  0.89           C  
ATOM    466  CG  LEU A  30      10.222  25.211 -22.196  1.00  0.89           C  
ATOM    467  CD1 LEU A  30      10.974  26.141 -21.257  1.00  0.89           C  
ATOM    468  CD2 LEU A  30      11.140  24.166 -22.819  1.00  0.89           C  
ATOM    469  H   LEU A  30       7.520  25.574 -23.066  1.00  0.89           H  
ATOM    470  HA  LEU A  30       8.776  23.009 -22.930  1.00  0.89           H  
ATOM    471 1HB  LEU A  30       8.526  25.262 -20.914  1.00  0.89           H  
ATOM    472 2HB  LEU A  30       9.573  23.860 -20.679  1.00  0.89           H  
ATOM    473  HG  LEU A  30       9.780  25.821 -22.988  1.00  0.89           H  
ATOM    474 1HD1 LEU A  30      11.758  26.659 -21.810  1.00  0.89           H  
ATOM    475 2HD1 LEU A  30      10.278  26.873 -20.843  1.00  0.89           H  
ATOM    476 3HD1 LEU A  30      11.418  25.563 -20.451  1.00  0.89           H  
ATOM    477 1HD2 LEU A  30      11.929  24.664 -23.382  1.00  0.89           H  
ATOM    478 2HD2 LEU A  30      11.585  23.554 -22.034  1.00  0.89           H  
ATOM    479 3HD2 LEU A  30      10.562  23.525 -23.495  1.00  0.89           H  
ATOM    480  N   ALA A  31       6.204  23.396 -20.894  1.00  0.84           N  
ATOM    481  CA  ALA A  31       5.251  22.701 -20.045  1.00  0.84           C  
ATOM    482  C   ALA A  31       4.588  21.584 -20.819  1.00  0.84           C  
ATOM    483  O   ALA A  31       4.449  20.469 -20.322  1.00  0.84           O  
ATOM    484  CB  ALA A  31       4.215  23.678 -19.538  1.00  0.84           C  
ATOM    485  H   ALA A  31       6.049  24.376 -21.094  1.00  0.84           H  
ATOM    486  HA  ALA A  31       5.790  22.264 -19.206  1.00  0.84           H  
ATOM    487 1HB  ALA A  31       3.493  23.178 -18.897  1.00  0.84           H  
ATOM    488 2HB  ALA A  31       4.706  24.475 -18.979  1.00  0.84           H  
ATOM    489 3HB  ALA A  31       3.718  24.098 -20.383  1.00  0.84           H  
ATOM    490  N   VAL A  32       4.246  21.856 -22.072  1.00  0.81           N  
ATOM    491  CA  VAL A  32       3.623  20.853 -22.902  1.00  0.81           C  
ATOM    492  C   VAL A  32       4.585  19.717 -23.144  1.00  0.81           C  
ATOM    493  O   VAL A  32       4.207  18.550 -23.033  1.00  0.81           O  
ATOM    494  CB  VAL A  32       3.139  21.440 -24.225  1.00  0.81           C  
ATOM    495  CG1 VAL A  32       2.695  20.328 -25.120  1.00  0.81           C  
ATOM    496  CG2 VAL A  32       1.975  22.386 -23.953  1.00  0.81           C  
ATOM    497  H   VAL A  32       4.393  22.792 -22.446  1.00  0.81           H  
ATOM    498  HA  VAL A  32       2.753  20.463 -22.386  1.00  0.81           H  
ATOM    499  HB  VAL A  32       3.957  21.977 -24.712  1.00  0.81           H  
ATOM    500 1HG1 VAL A  32       2.346  20.740 -26.063  1.00  0.81           H  
ATOM    501 2HG1 VAL A  32       3.530  19.646 -25.309  1.00  0.81           H  
ATOM    502 3HG1 VAL A  32       1.881  19.781 -24.638  1.00  0.81           H  
ATOM    503 1HG2 VAL A  32       1.611  22.807 -24.889  1.00  0.81           H  
ATOM    504 2HG2 VAL A  32       1.182  21.837 -23.472  1.00  0.81           H  
ATOM    505 3HG2 VAL A  32       2.289  23.176 -23.307  1.00  0.81           H  
ATOM    506  N   GLU A  33       5.841  20.035 -23.447  1.00  0.79           N  
ATOM    507  CA  GLU A  33       6.793  18.967 -23.686  1.00  0.79           C  
ATOM    508  C   GLU A  33       6.926  18.106 -22.427  1.00  0.79           C  
ATOM    509  O   GLU A  33       6.961  16.874 -22.513  1.00  0.79           O  
ATOM    510  CB  GLU A  33       8.151  19.551 -24.105  1.00  0.79           C  
ATOM    511  CG  GLU A  33       8.147  20.209 -25.500  1.00  0.79           C  
ATOM    512  CD  GLU A  33       9.458  20.868 -25.886  1.00  0.79           C  
ATOM    513  OE1 GLU A  33      10.396  20.813 -25.119  1.00  0.79           O  
ATOM    514  OE2 GLU A  33       9.495  21.478 -26.942  1.00  0.79           O  
ATOM    515  H   GLU A  33       6.119  21.014 -23.534  1.00  0.79           H  
ATOM    516  HA  GLU A  33       6.414  18.338 -24.494  1.00  0.79           H  
ATOM    517 1HB  GLU A  33       8.459  20.307 -23.382  1.00  0.79           H  
ATOM    518 2HB  GLU A  33       8.905  18.763 -24.099  1.00  0.79           H  
ATOM    519 1HG  GLU A  33       7.917  19.441 -26.237  1.00  0.79           H  
ATOM    520 2HG  GLU A  33       7.350  20.945 -25.539  1.00  0.79           H  
ATOM    521  N   GLU A  34       6.937  18.731 -21.241  1.00  0.78           N  
ATOM    522  CA  GLU A  34       7.022  17.938 -20.023  1.00  0.78           C  
ATOM    523  C   GLU A  34       5.789  17.045 -19.863  1.00  0.78           C  
ATOM    524  O   GLU A  34       5.928  15.869 -19.538  1.00  0.78           O  
ATOM    525  CB  GLU A  34       7.226  18.802 -18.773  1.00  0.78           C  
ATOM    526  CG  GLU A  34       7.403  17.949 -17.483  1.00  0.78           C  
ATOM    527  CD  GLU A  34       7.739  18.728 -16.222  1.00  0.78           C  
ATOM    528  OE1 GLU A  34       7.792  19.935 -16.269  1.00  0.78           O  
ATOM    529  OE2 GLU A  34       7.965  18.091 -15.204  1.00  0.78           O  
ATOM    530  H   GLU A  34       6.922  19.752 -21.198  1.00  0.78           H  
ATOM    531  HA  GLU A  34       7.890  17.288 -20.108  1.00  0.78           H  
ATOM    532 1HB  GLU A  34       8.109  19.428 -18.901  1.00  0.78           H  
ATOM    533 2HB  GLU A  34       6.377  19.464 -18.647  1.00  0.78           H  
ATOM    534 1HG  GLU A  34       6.469  17.414 -17.313  1.00  0.78           H  
ATOM    535 2HG  GLU A  34       8.178  17.206 -17.662  1.00  0.78           H  
ATOM    536  N   LEU A  35       4.595  17.580 -20.129  1.00  0.79           N  
ATOM    537  CA  LEU A  35       3.351  16.819 -19.974  1.00  0.79           C  
ATOM    538  C   LEU A  35       3.306  15.618 -20.921  1.00  0.79           C  
ATOM    539  O   LEU A  35       2.864  14.525 -20.530  1.00  0.79           O  
ATOM    540  CB  LEU A  35       2.186  17.772 -20.251  1.00  0.79           C  
ATOM    541  CG  LEU A  35       1.992  18.856 -19.184  1.00  0.79           C  
ATOM    542  CD1 LEU A  35       1.087  20.011 -19.683  1.00  0.79           C  
ATOM    543  CD2 LEU A  35       1.370  18.219 -17.932  1.00  0.79           C  
ATOM    544  H   LEU A  35       4.546  18.561 -20.403  1.00  0.79           H  
ATOM    545  HA  LEU A  35       3.287  16.463 -18.956  1.00  0.79           H  
ATOM    546 1HB  LEU A  35       2.328  18.250 -21.216  1.00  0.79           H  
ATOM    547 2HB  LEU A  35       1.292  17.184 -20.274  1.00  0.79           H  
ATOM    548  HG  LEU A  35       2.924  19.247 -18.955  1.00  0.79           H  
ATOM    549 1HD1 LEU A  35       1.002  20.755 -18.894  1.00  0.79           H  
ATOM    550 2HD1 LEU A  35       1.531  20.469 -20.549  1.00  0.79           H  
ATOM    551 3HD1 LEU A  35       0.124  19.668 -19.940  1.00  0.79           H  
ATOM    552 1HD2 LEU A  35       1.251  18.974 -17.160  1.00  0.79           H  
ATOM    553 2HD2 LEU A  35       0.397  17.807 -18.176  1.00  0.79           H  
ATOM    554 3HD2 LEU A  35       2.013  17.430 -17.565  1.00  0.79           H  
ATOM    555  N   GLU A  36       3.796  15.797 -22.153  1.00  0.81           N  
ATOM    556  CA  GLU A  36       3.832  14.687 -23.099  1.00  0.81           C  
ATOM    557  C   GLU A  36       4.811  13.623 -22.602  1.00  0.81           C  
ATOM    558  O   GLU A  36       4.514  12.425 -22.643  1.00  0.81           O  
ATOM    559  CB  GLU A  36       4.268  15.160 -24.493  1.00  0.81           C  
ATOM    560  CG  GLU A  36       3.272  16.070 -25.236  1.00  0.81           C  
ATOM    561  CD  GLU A  36       3.787  16.518 -26.595  1.00  0.81           C  
ATOM    562  OE1 GLU A  36       4.894  16.173 -26.947  1.00  0.81           O  
ATOM    563  OE2 GLU A  36       3.064  17.222 -27.275  1.00  0.81           O  
ATOM    564  H   GLU A  36       4.128  16.722 -22.433  1.00  0.81           H  
ATOM    565  HA  GLU A  36       2.839  14.245 -23.162  1.00  0.81           H  
ATOM    566 1HB  GLU A  36       5.206  15.714 -24.400  1.00  0.81           H  
ATOM    567 2HB  GLU A  36       4.463  14.292 -25.123  1.00  0.81           H  
ATOM    568 1HG  GLU A  36       2.333  15.550 -25.376  1.00  0.81           H  
ATOM    569 2HG  GLU A  36       3.071  16.944 -24.623  1.00  0.81           H  
ATOM    570  N   ARG A  37       5.959  14.071 -22.071  1.00  0.84           N  
ATOM    571  CA  ARG A  37       6.970  13.164 -21.545  1.00  0.84           C  
ATOM    572  C   ARG A  37       6.450  12.430 -20.320  1.00  0.84           C  
ATOM    573  O   ARG A  37       6.742  11.243 -20.132  1.00  0.84           O  
ATOM    574  CB  ARG A  37       8.250  13.918 -21.240  1.00  0.84           C  
ATOM    575  CG  ARG A  37       8.988  14.370 -22.490  1.00  0.84           C  
ATOM    576  CD  ARG A  37      10.131  15.246 -22.176  1.00  0.84           C  
ATOM    577  NE  ARG A  37      10.811  15.692 -23.380  1.00  0.84           N  
ATOM    578  CZ  ARG A  37      11.740  16.666 -23.418  1.00  0.84           C  
ATOM    579  NH1 ARG A  37      12.091  17.283 -22.311  1.00  0.84           N  
ATOM    580  NH2 ARG A  37      12.297  17.004 -24.567  1.00  0.84           N  
ATOM    581  H   ARG A  37       6.156  15.075 -22.070  1.00  0.84           H  
ATOM    582  HA  ARG A  37       7.200  12.429 -22.315  1.00  0.84           H  
ATOM    583 1HB  ARG A  37       8.023  14.800 -20.647  1.00  0.84           H  
ATOM    584 2HB  ARG A  37       8.919  13.289 -20.659  1.00  0.84           H  
ATOM    585 1HG  ARG A  37       9.365  13.488 -23.012  1.00  0.84           H  
ATOM    586 2HG  ARG A  37       8.305  14.903 -23.148  1.00  0.84           H  
ATOM    587 1HD  ARG A  37       9.767  16.127 -21.645  1.00  0.84           H  
ATOM    588 2HD  ARG A  37      10.846  14.711 -21.554  1.00  0.84           H  
ATOM    589  HE  ARG A  37      10.565  15.238 -24.251  1.00  0.84           H  
ATOM    590 1HH1 ARG A  37      11.662  17.026 -21.433  1.00  0.84           H  
ATOM    591 2HH1 ARG A  37      12.784  18.017 -22.341  1.00  0.84           H  
ATOM    592 1HH2 ARG A  37      12.026  16.534 -25.419  1.00  0.84           H  
ATOM    593 2HH2 ARG A  37      12.989  17.738 -24.595  1.00  0.84           H  
ATOM    594  N   ILE A  38       5.633  13.105 -19.504  1.00  0.88           N  
ATOM    595  CA  ILE A  38       5.068  12.418 -18.363  1.00  0.88           C  
ATOM    596  C   ILE A  38       4.230  11.266 -18.876  1.00  0.88           C  
ATOM    597  O   ILE A  38       4.453  10.128 -18.478  1.00  0.88           O  
ATOM    598  CB  ILE A  38       4.201  13.337 -17.456  1.00  0.88           C  
ATOM    599  CG1 ILE A  38       5.070  14.380 -16.713  1.00  0.88           C  
ATOM    600  CG2 ILE A  38       3.398  12.494 -16.485  1.00  0.88           C  
ATOM    601  CD1 ILE A  38       4.272  15.508 -16.030  1.00  0.88           C  
ATOM    602  H   ILE A  38       5.443  14.092 -19.668  1.00  0.88           H  
ATOM    603  HA  ILE A  38       5.880  12.015 -17.759  1.00  0.88           H  
ATOM    604  HB  ILE A  38       3.509  13.899 -18.084  1.00  0.88           H  
ATOM    605 1HG1 ILE A  38       5.650  13.864 -15.955  1.00  0.88           H  
ATOM    606 2HG1 ILE A  38       5.756  14.823 -17.415  1.00  0.88           H  
ATOM    607 1HG2 ILE A  38       2.774  13.132 -15.872  1.00  0.88           H  
ATOM    608 2HG2 ILE A  38       2.772  11.811 -17.050  1.00  0.88           H  
ATOM    609 3HG2 ILE A  38       4.078  11.929 -15.851  1.00  0.88           H  
ATOM    610 1HD1 ILE A  38       4.961  16.193 -15.539  1.00  0.88           H  
ATOM    611 2HD1 ILE A  38       3.705  16.049 -16.764  1.00  0.88           H  
ATOM    612 3HD1 ILE A  38       3.597  15.084 -15.292  1.00  0.88           H  
ATOM    613  N   ALA A  39       3.361  11.518 -19.861  1.00  0.95           N  
ATOM    614  CA  ALA A  39       2.524  10.438 -20.378  1.00  0.95           C  
ATOM    615  C   ALA A  39       3.360   9.260 -20.897  1.00  0.95           C  
ATOM    616  O   ALA A  39       3.071   8.094 -20.602  1.00  0.95           O  
ATOM    617  CB  ALA A  39       1.666  10.971 -21.513  1.00  0.95           C  
ATOM    618  H   ALA A  39       3.240  12.475 -20.201  1.00  0.95           H  
ATOM    619  HA  ALA A  39       1.888  10.086 -19.569  1.00  0.95           H  
ATOM    620 1HB  ALA A  39       1.025  10.179 -21.884  1.00  0.95           H  
ATOM    621 2HB  ALA A  39       1.066  11.787 -21.162  1.00  0.95           H  
ATOM    622 3HB  ALA A  39       2.304  11.321 -22.316  1.00  0.95           H  
ATOM    623  N   GLN A  40       4.458   9.563 -21.591  1.00  1.03           N  
ATOM    624  CA  GLN A  40       5.325   8.531 -22.164  1.00  1.03           C  
ATOM    625  C   GLN A  40       5.972   7.650 -21.098  1.00  1.03           C  
ATOM    626  O   GLN A  40       6.159   6.447 -21.301  1.00  1.03           O  
ATOM    627  CB  GLN A  40       6.435   9.183 -22.997  1.00  1.03           C  
ATOM    628  CG  GLN A  40       5.961   9.849 -24.277  1.00  1.03           C  
ATOM    629  CD  GLN A  40       7.059  10.641 -24.981  1.00  1.03           C  
ATOM    630  OE1 GLN A  40       8.077  11.013 -24.383  1.00  1.03           O  
ATOM    631  NE2 GLN A  40       6.856  10.908 -26.267  1.00  1.03           N  
ATOM    632  H   GLN A  40       4.657  10.547 -21.784  1.00  1.03           H  
ATOM    633  HA  GLN A  40       4.725   7.893 -22.804  1.00  1.03           H  
ATOM    634 1HB  GLN A  40       6.936   9.936 -22.396  1.00  1.03           H  
ATOM    635 2HB  GLN A  40       7.177   8.432 -23.261  1.00  1.03           H  
ATOM    636 1HG  GLN A  40       5.604   9.079 -24.961  1.00  1.03           H  
ATOM    637 2HG  GLN A  40       5.157  10.529 -24.034  1.00  1.03           H  
ATOM    638 1HE2 GLN A  40       7.536  11.427 -26.785  1.00  1.03           H  
ATOM    639 2HE2 GLN A  40       6.021  10.594 -26.719  1.00  1.03           H  
ATOM    640  N   SER A  41       6.320   8.258 -19.968  1.00  1.13           N  
ATOM    641  CA  SER A  41       7.011   7.586 -18.873  1.00  1.13           C  
ATOM    642  C   SER A  41       6.131   6.747 -17.948  1.00  1.13           C  
ATOM    643  O   SER A  41       6.651   6.072 -17.055  1.00  1.13           O  
ATOM    644  CB  SER A  41       7.720   8.609 -18.007  1.00  1.13           C  
ATOM    645  OG  SER A  41       6.800   9.382 -17.251  1.00  1.13           O  
ATOM    646  H   SER A  41       6.139   9.263 -19.878  1.00  1.13           H  
ATOM    647  HA  SER A  41       7.757   6.925 -19.313  1.00  1.13           H  
ATOM    648 1HB  SER A  41       8.420   8.113 -17.342  1.00  1.13           H  
ATOM    649 2HB  SER A  41       8.294   9.273 -18.654  1.00  1.13           H  
ATOM    650  HG  SER A  41       6.006   9.555 -17.825  1.00  1.13           H  
ATOM    651  N   LEU A  42       4.813   6.826 -18.085  1.00  1.23           N  
ATOM    652  CA  LEU A  42       3.969   6.154 -17.106  1.00  1.23           C  
ATOM    653  C   LEU A  42       3.472   4.751 -17.435  1.00  1.23           C  
ATOM    654  O   LEU A  42       3.071   4.442 -18.557  1.00  1.23           O  
ATOM    655  CB  LEU A  42       2.782   7.047 -16.818  1.00  1.23           C  
ATOM    656  CG  LEU A  42       3.097   8.350 -16.168  1.00  1.23           C  
ATOM    657  CD1 LEU A  42       1.811   9.161 -16.055  1.00  1.23           C  
ATOM    658  CD2 LEU A  42       3.762   8.090 -14.855  1.00  1.23           C  
ATOM    659  H   LEU A  42       4.391   7.352 -18.854  1.00  1.23           H  
ATOM    660  HA  LEU A  42       4.545   6.079 -16.187  1.00  1.23           H  
ATOM    661 1HB  LEU A  42       2.366   7.316 -17.762  1.00  1.23           H  
ATOM    662 2HB  LEU A  42       2.040   6.504 -16.237  1.00  1.23           H  
ATOM    663  HG  LEU A  42       3.769   8.885 -16.755  1.00  1.23           H  
ATOM    664 1HD1 LEU A  42       2.018  10.115 -15.594  1.00  1.23           H  
ATOM    665 2HD1 LEU A  42       1.395   9.323 -17.050  1.00  1.23           H  
ATOM    666 3HD1 LEU A  42       1.103   8.628 -15.457  1.00  1.23           H  
ATOM    667 1HD2 LEU A  42       4.013   9.037 -14.384  1.00  1.23           H  
ATOM    668 2HD2 LEU A  42       3.103   7.523 -14.214  1.00  1.23           H  
ATOM    669 3HD2 LEU A  42       4.677   7.520 -15.025  1.00  1.23           H  
ATOM    670  N   SER A  43       3.469   3.920 -16.390  1.00  1.30           N  
ATOM    671  CA  SER A  43       2.937   2.563 -16.406  1.00  1.30           C  
ATOM    672  C   SER A  43       1.412   2.693 -16.321  1.00  1.30           C  
ATOM    673  O   SER A  43       0.948   3.738 -15.867  1.00  1.30           O  
ATOM    674  CB  SER A  43       3.503   1.817 -15.207  1.00  1.30           C  
ATOM    675  OG  SER A  43       2.975   2.333 -14.014  1.00  1.30           O  
ATOM    676  H   SER A  43       3.859   4.265 -15.524  1.00  1.30           H  
ATOM    677  HA  SER A  43       3.235   2.081 -17.335  1.00  1.30           H  
ATOM    678 1HB  SER A  43       3.315   0.759 -15.269  1.00  1.30           H  
ATOM    679 2HB  SER A  43       4.586   1.942 -15.202  1.00  1.30           H  
ATOM    680  HG  SER A  43       3.487   1.934 -13.300  1.00  1.30           H  
ATOM    681  N   PRO A  44       0.601   1.663 -16.630  1.00  1.34           N  
ATOM    682  CA  PRO A  44      -0.855   1.702 -16.574  1.00  1.34           C  
ATOM    683  C   PRO A  44      -1.443   2.294 -15.288  1.00  1.34           C  
ATOM    684  O   PRO A  44      -2.470   2.974 -15.331  1.00  1.34           O  
ATOM    685  CB  PRO A  44      -1.214   0.220 -16.727  1.00  1.34           C  
ATOM    686  CG  PRO A  44      -0.093  -0.354 -17.562  1.00  1.34           C  
ATOM    687  CD  PRO A  44       1.148   0.357 -17.075  1.00  1.34           C  
ATOM    688  HA  PRO A  44      -1.199   2.281 -17.433  1.00  1.34           H  
ATOM    689 1HB  PRO A  44      -1.295  -0.250 -15.733  1.00  1.34           H  
ATOM    690 2HB  PRO A  44      -2.197   0.119 -17.207  1.00  1.34           H  
ATOM    691 1HG  PRO A  44      -0.041  -1.443 -17.414  1.00  1.34           H  
ATOM    692 2HG  PRO A  44      -0.284  -0.199 -18.627  1.00  1.34           H  
ATOM    693 1HD  PRO A  44       1.570  -0.205 -16.238  1.00  1.34           H  
ATOM    694 2HD  PRO A  44       1.848   0.470 -17.909  1.00  1.34           H  
ATOM    695  N   GLU A  45      -0.794   2.080 -14.138  1.00  1.34           N  
ATOM    696  CA  GLU A  45      -1.310   2.660 -12.895  1.00  1.34           C  
ATOM    697  C   GLU A  45      -1.226   4.192 -12.959  1.00  1.34           C  
ATOM    698  O   GLU A  45      -2.104   4.912 -12.460  1.00  1.34           O  
ATOM    699  CB  GLU A  45      -0.534   2.115 -11.686  1.00  1.34           C  
ATOM    700  CG  GLU A  45      -0.800   0.636 -11.393  1.00  1.34           C  
ATOM    701  CD  GLU A  45       0.019   0.080 -10.243  1.00  1.34           C  
ATOM    702  OE1 GLU A  45       0.899   0.758  -9.768  1.00  1.34           O  
ATOM    703  OE2 GLU A  45      -0.247  -1.029  -9.841  1.00  1.34           O  
ATOM    704  H   GLU A  45       0.047   1.524 -14.114  1.00  1.34           H  
ATOM    705  HA  GLU A  45      -2.358   2.381 -12.788  1.00  1.34           H  
ATOM    706 1HB  GLU A  45       0.537   2.239 -11.858  1.00  1.34           H  
ATOM    707 2HB  GLU A  45      -0.792   2.691 -10.795  1.00  1.34           H  
ATOM    708 1HG  GLU A  45      -1.857   0.512 -11.162  1.00  1.34           H  
ATOM    709 2HG  GLU A  45      -0.585   0.062 -12.295  1.00  1.34           H  
ATOM    710  N   GLY A  46      -0.149   4.682 -13.580  1.00  1.29           N  
ATOM    711  CA  GLY A  46       0.108   6.102 -13.708  1.00  1.29           C  
ATOM    712  C   GLY A  46      -0.777   6.670 -14.793  1.00  1.29           C  
ATOM    713  O   GLY A  46      -1.162   7.835 -14.737  1.00  1.29           O  
ATOM    714  H   GLY A  46       0.501   4.040 -14.021  1.00  1.29           H  
ATOM    715 1HA  GLY A  46      -0.083   6.605 -12.761  1.00  1.29           H  
ATOM    716 2HA  GLY A  46       1.153   6.256 -13.962  1.00  1.29           H  
ATOM    717  N   ILE A  47      -1.156   5.827 -15.752  1.00  1.22           N  
ATOM    718  CA  ILE A  47      -2.002   6.282 -16.844  1.00  1.22           C  
ATOM    719  C   ILE A  47      -3.416   6.477 -16.357  1.00  1.22           C  
ATOM    720  O   ILE A  47      -4.061   7.469 -16.697  1.00  1.22           O  
ATOM    721  CB  ILE A  47      -1.991   5.342 -18.047  1.00  1.22           C  
ATOM    722  CG1 ILE A  47      -0.585   5.276 -18.572  1.00  1.22           C  
ATOM    723  CG2 ILE A  47      -2.969   5.831 -19.110  1.00  1.22           C  
ATOM    724  CD1 ILE A  47      -0.033   6.623 -18.881  1.00  1.22           C  
ATOM    725  H   ILE A  47      -0.779   4.879 -15.741  1.00  1.22           H  
ATOM    726  HA  ILE A  47      -1.627   7.242 -17.187  1.00  1.22           H  
ATOM    727  HB  ILE A  47      -2.275   4.344 -17.732  1.00  1.22           H  
ATOM    728 1HG1 ILE A  47       0.058   4.803 -17.853  1.00  1.22           H  
ATOM    729 2HG1 ILE A  47      -0.576   4.685 -19.481  1.00  1.22           H  
ATOM    730 1HG2 ILE A  47      -2.949   5.156 -19.965  1.00  1.22           H  
ATOM    731 2HG2 ILE A  47      -3.972   5.854 -18.690  1.00  1.22           H  
ATOM    732 3HG2 ILE A  47      -2.691   6.831 -19.428  1.00  1.22           H  
ATOM    733 1HD1 ILE A  47       0.975   6.516 -19.276  1.00  1.22           H  
ATOM    734 2HD1 ILE A  47      -0.635   7.106 -19.588  1.00  1.22           H  
ATOM    735 3HD1 ILE A  47      -0.013   7.220 -17.974  1.00  1.22           H  
ATOM    736  N   ALA A  48      -3.912   5.546 -15.547  1.00  1.15           N  
ATOM    737  CA  ALA A  48      -5.245   5.728 -14.999  1.00  1.15           C  
ATOM    738  C   ALA A  48      -5.273   7.027 -14.187  1.00  1.15           C  
ATOM    739  O   ALA A  48      -6.240   7.799 -14.258  1.00  1.15           O  
ATOM    740  CB  ALA A  48      -5.624   4.541 -14.137  1.00  1.15           C  
ATOM    741  H   ALA A  48      -3.361   4.717 -15.318  1.00  1.15           H  
ATOM    742  HA  ALA A  48      -5.952   5.821 -15.823  1.00  1.15           H  
ATOM    743 1HB  ALA A  48      -6.625   4.684 -13.736  1.00  1.15           H  
ATOM    744 2HB  ALA A  48      -5.596   3.634 -14.739  1.00  1.15           H  
ATOM    745 3HB  ALA A  48      -4.908   4.452 -13.315  1.00  1.15           H  
ATOM    746  N   LEU A  49      -4.185   7.300 -13.446  1.00  1.08           N  
ATOM    747  CA  LEU A  49      -4.100   8.537 -12.683  1.00  1.08           C  
ATOM    748  C   LEU A  49      -4.062   9.751 -13.599  1.00  1.08           C  
ATOM    749  O   LEU A  49      -4.761  10.732 -13.357  1.00  1.08           O  
ATOM    750  CB  LEU A  49      -2.850   8.606 -11.831  1.00  1.08           C  
ATOM    751  CG  LEU A  49      -2.755   9.886 -11.029  1.00  1.08           C  
ATOM    752  CD1 LEU A  49      -3.898   9.924 -10.029  1.00  1.08           C  
ATOM    753  CD2 LEU A  49      -1.441   9.971 -10.411  1.00  1.08           C  
ATOM    754  H   LEU A  49      -3.421   6.623 -13.380  1.00  1.08           H  
ATOM    755  HA  LEU A  49      -4.976   8.607 -12.041  1.00  1.08           H  
ATOM    756 1HB  LEU A  49      -2.840   7.760 -11.150  1.00  1.08           H  
ATOM    757 2HB  LEU A  49      -1.975   8.548 -12.470  1.00  1.08           H  
ATOM    758  HG  LEU A  49      -2.878  10.745 -11.693  1.00  1.08           H  
ATOM    759 1HD1 LEU A  49      -3.853  10.838  -9.463  1.00  1.08           H  
ATOM    760 2HD1 LEU A  49      -4.849   9.873 -10.559  1.00  1.08           H  
ATOM    761 3HD1 LEU A  49      -3.811   9.075  -9.351  1.00  1.08           H  
ATOM    762 1HD2 LEU A  49      -1.352  10.865  -9.859  1.00  1.08           H  
ATOM    763 2HD2 LEU A  49      -1.292   9.146  -9.765  1.00  1.08           H  
ATOM    764 3HD2 LEU A  49      -0.720   9.966 -11.185  1.00  1.08           H  
ATOM    765  N   PHE A  50      -3.218   9.695 -14.633  1.00  1.02           N  
ATOM    766  CA  PHE A  50      -3.024  10.785 -15.584  1.00  1.02           C  
ATOM    767  C   PHE A  50      -4.371  11.160 -16.179  1.00  1.02           C  
ATOM    768  O   PHE A  50      -4.762  12.324 -16.157  1.00  1.02           O  
ATOM    769  CB  PHE A  50      -2.047  10.329 -16.686  1.00  1.02           C  
ATOM    770  CG  PHE A  50      -1.637  11.317 -17.774  1.00  1.02           C  
ATOM    771  CD1 PHE A  50      -0.595  12.207 -17.542  1.00  1.02           C  
ATOM    772  CD2 PHE A  50      -2.253  11.343 -19.018  1.00  1.02           C  
ATOM    773  CE1 PHE A  50      -0.183  13.109 -18.492  1.00  1.02           C  
ATOM    774  CE2 PHE A  50      -1.831  12.250 -19.981  1.00  1.02           C  
ATOM    775  CZ  PHE A  50      -0.801  13.134 -19.704  1.00  1.02           C  
ATOM    776  H   PHE A  50      -2.659   8.857 -14.761  1.00  1.02           H  
ATOM    777  HA  PHE A  50      -2.614  11.645 -15.059  1.00  1.02           H  
ATOM    778 1HB  PHE A  50      -1.140   9.974 -16.207  1.00  1.02           H  
ATOM    779 2HB  PHE A  50      -2.483   9.473 -17.187  1.00  1.02           H  
ATOM    780  HD1 PHE A  50      -0.097  12.176 -16.596  1.00  1.02           H  
ATOM    781  HD2 PHE A  50      -3.069  10.647 -19.232  1.00  1.02           H  
ATOM    782  HE1 PHE A  50       0.641  13.797 -18.281  1.00  1.02           H  
ATOM    783  HE2 PHE A  50      -2.310  12.279 -20.956  1.00  1.02           H  
ATOM    784  HZ  PHE A  50      -0.474  13.838 -20.455  1.00  1.02           H  
ATOM    785  N   LEU A  51      -5.110  10.166 -16.668  1.00  0.99           N  
ATOM    786  CA  LEU A  51      -6.412  10.417 -17.266  1.00  0.99           C  
ATOM    787  C   LEU A  51      -7.400  10.989 -16.251  1.00  0.99           C  
ATOM    788  O   LEU A  51      -8.156  11.912 -16.574  1.00  0.99           O  
ATOM    789  CB  LEU A  51      -6.936   9.118 -17.859  1.00  0.99           C  
ATOM    790  CG  LEU A  51      -6.150   8.631 -19.077  1.00  0.99           C  
ATOM    791  CD1 LEU A  51      -6.640   7.249 -19.444  1.00  0.99           C  
ATOM    792  CD2 LEU A  51      -6.317   9.647 -20.232  1.00  0.99           C  
ATOM    793  H   LEU A  51      -4.746   9.212 -16.638  1.00  0.99           H  
ATOM    794  HA  LEU A  51      -6.285  11.143 -18.067  1.00  0.99           H  
ATOM    795 1HB  LEU A  51      -6.874   8.341 -17.093  1.00  0.99           H  
ATOM    796 2HB  LEU A  51      -7.973   9.242 -18.141  1.00  0.99           H  
ATOM    797  HG  LEU A  51      -5.092   8.551 -18.821  1.00  0.99           H  
ATOM    798 1HD1 LEU A  51      -6.076   6.874 -20.294  1.00  0.99           H  
ATOM    799 2HD1 LEU A  51      -6.493   6.580 -18.594  1.00  0.99           H  
ATOM    800 3HD1 LEU A  51      -7.698   7.294 -19.689  1.00  0.99           H  
ATOM    801 1HD2 LEU A  51      -5.764   9.320 -21.094  1.00  0.99           H  
ATOM    802 2HD2 LEU A  51      -7.359   9.730 -20.496  1.00  0.99           H  
ATOM    803 3HD2 LEU A  51      -5.945  10.616 -19.918  1.00  0.99           H  
ATOM    804  N   THR A  52      -7.353  10.496 -15.006  1.00  0.97           N  
ATOM    805  CA  THR A  52      -8.218  11.011 -13.953  1.00  0.97           C  
ATOM    806  C   THR A  52      -7.893  12.479 -13.705  1.00  0.97           C  
ATOM    807  O   THR A  52      -8.785  13.319 -13.592  1.00  0.97           O  
ATOM    808  CB  THR A  52      -8.040  10.220 -12.644  1.00  0.97           C  
ATOM    809  OG1 THR A  52      -8.392   8.841 -12.862  1.00  0.97           O  
ATOM    810  CG2 THR A  52      -8.911  10.822 -11.552  1.00  0.97           C  
ATOM    811  H   THR A  52      -6.728   9.720 -14.781  1.00  0.97           H  
ATOM    812  HA  THR A  52      -9.254  10.935 -14.278  1.00  0.97           H  
ATOM    813  HB  THR A  52      -7.004  10.269 -12.330  1.00  0.97           H  
ATOM    814  HG1 THR A  52      -7.718   8.431 -13.461  1.00  0.97           H  
ATOM    815 1HG2 THR A  52      -8.774  10.263 -10.629  1.00  0.97           H  
ATOM    816 2HG2 THR A  52      -8.626  11.867 -11.390  1.00  0.97           H  
ATOM    817 3HG2 THR A  52      -9.956  10.779 -11.852  1.00  0.97           H  
ATOM    818  N   CYS A  53      -6.602  12.787 -13.637  1.00  0.98           N  
ATOM    819  CA  CYS A  53      -6.129  14.138 -13.416  1.00  0.98           C  
ATOM    820  C   CYS A  53      -6.656  15.054 -14.490  1.00  0.98           C  
ATOM    821  O   CYS A  53      -7.145  16.143 -14.202  1.00  0.98           O  
ATOM    822  CB  CYS A  53      -4.604  14.189 -13.428  1.00  0.98           C  
ATOM    823  SG  CYS A  53      -3.899  15.803 -13.082  1.00  0.98           S  
ATOM    824  H   CYS A  53      -5.918  12.043 -13.734  1.00  0.98           H  
ATOM    825  HA  CYS A  53      -6.496  14.484 -12.454  1.00  0.98           H  
ATOM    826 1HB  CYS A  53      -4.207  13.469 -12.715  1.00  0.98           H  
ATOM    827 2HB  CYS A  53      -4.245  13.892 -14.401  1.00  0.98           H  
ATOM    828  HG  CYS A  53      -2.624  15.435 -13.208  1.00  0.98           H  
ATOM    829  N   LEU A  54      -6.563  14.619 -15.741  1.00  1.02           N  
ATOM    830  CA  LEU A  54      -7.025  15.462 -16.820  1.00  1.02           C  
ATOM    831  C   LEU A  54      -8.540  15.680 -16.711  1.00  1.02           C  
ATOM    832  O   LEU A  54      -9.029  16.807 -16.824  1.00  1.02           O  
ATOM    833  CB  LEU A  54      -6.692  14.787 -18.151  1.00  1.02           C  
ATOM    834  CG  LEU A  54      -5.198  14.639 -18.426  1.00  1.02           C  
ATOM    835  CD1 LEU A  54      -5.017  13.919 -19.721  1.00  1.02           C  
ATOM    836  CD2 LEU A  54      -4.538  15.940 -18.398  1.00  1.02           C  
ATOM    837  H   LEU A  54      -6.138  13.711 -15.935  1.00  1.02           H  
ATOM    838  HA  LEU A  54      -6.521  16.426 -16.756  1.00  1.02           H  
ATOM    839 1HB  LEU A  54      -7.130  13.790 -18.157  1.00  1.02           H  
ATOM    840 2HB  LEU A  54      -7.130  15.365 -18.964  1.00  1.02           H  
ATOM    841  HG  LEU A  54      -4.759  14.045 -17.667  1.00  1.02           H  
ATOM    842 1HD1 LEU A  54      -3.981  13.796 -19.906  1.00  1.02           H  
ATOM    843 2HD1 LEU A  54      -5.501  12.951 -19.674  1.00  1.02           H  
ATOM    844 3HD1 LEU A  54      -5.454  14.510 -20.514  1.00  1.02           H  
ATOM    845 1HD2 LEU A  54      -3.479  15.796 -18.574  1.00  1.02           H  
ATOM    846 2HD2 LEU A  54      -4.959  16.529 -19.157  1.00  1.02           H  
ATOM    847 3HD2 LEU A  54      -4.686  16.415 -17.427  1.00  1.02           H  
ATOM    848  N   TYR A  55      -9.278  14.615 -16.387  1.00  1.11           N  
ATOM    849  CA  TYR A  55     -10.733  14.666 -16.231  1.00  1.11           C  
ATOM    850  C   TYR A  55     -11.114  15.708 -15.176  1.00  1.11           C  
ATOM    851  O   TYR A  55     -11.971  16.561 -15.409  1.00  1.11           O  
ATOM    852  CB  TYR A  55     -11.262  13.288 -15.846  1.00  1.11           C  
ATOM    853  CG  TYR A  55     -12.743  13.166 -15.712  1.00  1.11           C  
ATOM    854  CD1 TYR A  55     -13.527  12.937 -16.834  1.00  1.11           C  
ATOM    855  CD2 TYR A  55     -13.329  13.285 -14.465  1.00  1.11           C  
ATOM    856  CE1 TYR A  55     -14.898  12.816 -16.697  1.00  1.11           C  
ATOM    857  CE2 TYR A  55     -14.697  13.172 -14.334  1.00  1.11           C  
ATOM    858  CZ  TYR A  55     -15.480  12.937 -15.445  1.00  1.11           C  
ATOM    859  OH  TYR A  55     -16.845  12.822 -15.309  1.00  1.11           O  
ATOM    860  H   TYR A  55      -8.819  13.709 -16.287  1.00  1.11           H  
ATOM    861  HA  TYR A  55     -11.176  14.966 -17.179  1.00  1.11           H  
ATOM    862 1HB  TYR A  55     -10.929  12.587 -16.582  1.00  1.11           H  
ATOM    863 2HB  TYR A  55     -10.826  12.987 -14.904  1.00  1.11           H  
ATOM    864  HD1 TYR A  55     -13.064  12.841 -17.820  1.00  1.11           H  
ATOM    865  HD2 TYR A  55     -12.705  13.471 -13.582  1.00  1.11           H  
ATOM    866  HE1 TYR A  55     -15.522  12.626 -17.570  1.00  1.11           H  
ATOM    867  HE2 TYR A  55     -15.157  13.268 -13.351  1.00  1.11           H  
ATOM    868  HH  TYR A  55     -17.092  13.026 -14.402  1.00  1.11           H  
ATOM    869  N   ASP A  56     -10.427  15.663 -14.029  1.00  1.23           N  
ATOM    870  CA  ASP A  56     -10.657  16.551 -12.886  1.00  1.23           C  
ATOM    871  C   ASP A  56     -10.474  18.047 -13.174  1.00  1.23           C  
ATOM    872  O   ASP A  56     -10.826  18.873 -12.330  1.00  1.23           O  
ATOM    873  CB  ASP A  56      -9.769  16.179 -11.684  1.00  1.23           C  
ATOM    874  CG  ASP A  56     -10.209  14.889 -10.911  1.00  1.23           C  
ATOM    875  OD1 ASP A  56     -11.291  14.403 -11.156  1.00  1.23           O  
ATOM    876  OD2 ASP A  56      -9.467  14.450 -10.022  1.00  1.23           O  
ATOM    877  H   ASP A  56      -9.718  14.935 -13.932  1.00  1.23           H  
ATOM    878  HA  ASP A  56     -11.691  16.409 -12.576  1.00  1.23           H  
ATOM    879 1HB  ASP A  56      -8.748  16.024 -12.046  1.00  1.23           H  
ATOM    880 2HB  ASP A  56      -9.742  17.014 -10.987  1.00  1.23           H  
ATOM    881  N   THR A  57      -9.888  18.412 -14.321  1.00  1.35           N  
ATOM    882  CA  THR A  57      -9.697  19.818 -14.666  1.00  1.35           C  
ATOM    883  C   THR A  57     -10.859  20.325 -15.530  1.00  1.35           C  
ATOM    884  O   THR A  57     -10.825  21.451 -16.027  1.00  1.35           O  
ATOM    885  CB  THR A  57      -8.389  20.056 -15.436  1.00  1.35           C  
ATOM    886  OG1 THR A  57      -8.434  19.333 -16.656  1.00  1.35           O  
ATOM    887  CG2 THR A  57      -7.186  19.611 -14.623  1.00  1.35           C  
ATOM    888  H   THR A  57      -9.597  17.709 -15.004  1.00  1.35           H  
ATOM    889  HA  THR A  57      -9.678  20.401 -13.747  1.00  1.35           H  
ATOM    890  HB  THR A  57      -8.289  21.115 -15.664  1.00  1.35           H  
ATOM    891  HG1 THR A  57      -8.714  18.408 -16.486  1.00  1.35           H  
ATOM    892 1HG2 THR A  57      -6.272  19.787 -15.184  1.00  1.35           H  
ATOM    893 2HG2 THR A  57      -7.150  20.173 -13.691  1.00  1.35           H  
ATOM    894 3HG2 THR A  57      -7.276  18.558 -14.405  1.00  1.35           H  
ATOM    895  N   ASP A  58     -11.884  19.488 -15.711  1.00  1.45           N  
ATOM    896  CA  ASP A  58     -13.050  19.791 -16.543  1.00  1.45           C  
ATOM    897  C   ASP A  58     -13.656  21.189 -16.375  1.00  1.45           C  
ATOM    898  O   ASP A  58     -13.947  21.862 -17.365  1.00  1.45           O  
ATOM    899  CB  ASP A  58     -14.159  18.760 -16.248  1.00  1.45           C  
ATOM    900  CG  ASP A  58     -14.649  18.670 -14.722  1.00  1.45           C  
ATOM    901  OD1 ASP A  58     -14.229  19.468 -13.890  1.00  1.45           O  
ATOM    902  OD2 ASP A  58     -15.449  17.807 -14.440  1.00  1.45           O  
ATOM    903  H   ASP A  58     -11.842  18.557 -15.296  1.00  1.45           H  
ATOM    904  HA  ASP A  58     -12.743  19.681 -17.583  1.00  1.45           H  
ATOM    905 1HB  ASP A  58     -15.021  18.990 -16.858  1.00  1.45           H  
ATOM    906 2HB  ASP A  58     -13.814  17.769 -16.551  1.00  1.45           H  
ATOM    907  N   SER A  59     -13.823  21.634 -15.136  1.00  1.47           N  
ATOM    908  CA  SER A  59     -14.496  22.894 -14.856  1.00  1.47           C  
ATOM    909  C   SER A  59     -13.832  23.791 -13.807  1.00  1.47           C  
ATOM    910  O   SER A  59     -13.070  23.346 -12.953  1.00  1.47           O  
ATOM    911  CB  SER A  59     -15.896  22.548 -14.401  1.00  1.47           C  
ATOM    912  OG  SER A  59     -15.855  21.782 -13.213  1.00  1.47           O  
ATOM    913  H   SER A  59     -13.568  21.002 -14.381  1.00  1.47           H  
ATOM    914  HA  SER A  59     -14.552  23.456 -15.788  1.00  1.47           H  
ATOM    915 1HB  SER A  59     -16.465  23.460 -14.233  1.00  1.47           H  
ATOM    916 2HB  SER A  59     -16.400  21.980 -15.184  1.00  1.47           H  
ATOM    917  HG  SER A  59     -15.300  20.969 -13.413  1.00  1.47           H  
ATOM    918  N   GLN A  60     -14.167  25.088 -13.877  1.00  1.41           N  
ATOM    919  CA  GLN A  60     -13.676  26.144 -12.972  1.00  1.41           C  
ATOM    920  C   GLN A  60     -12.161  26.375 -13.080  1.00  1.41           C  
ATOM    921  O   GLN A  60     -11.551  26.984 -12.200  1.00  1.41           O  
ATOM    922  CB  GLN A  60     -14.035  25.836 -11.510  1.00  1.41           C  
ATOM    923  CG  GLN A  60     -15.526  25.634 -11.240  1.00  1.41           C  
ATOM    924  CD  GLN A  60     -16.349  26.890 -11.462  1.00  1.41           C  
ATOM    925  OE1 GLN A  60     -16.152  27.910 -10.793  1.00  1.41           O  
ATOM    926  NE2 GLN A  60     -17.282  26.823 -12.405  1.00  1.41           N  
ATOM    927  H   GLN A  60     -14.806  25.365 -14.608  1.00  1.41           H  
ATOM    928  HA  GLN A  60     -14.168  27.078 -13.249  1.00  1.41           H  
ATOM    929 1HB  GLN A  60     -13.502  24.954 -11.167  1.00  1.41           H  
ATOM    930 2HB  GLN A  60     -13.703  26.664 -10.885  1.00  1.41           H  
ATOM    931 1HG  GLN A  60     -15.905  24.856 -11.900  1.00  1.41           H  
ATOM    932 2HG  GLN A  60     -15.651  25.327 -10.202  1.00  1.41           H  
ATOM    933 1HE2 GLN A  60     -17.859  27.618 -12.597  1.00  1.41           H  
ATOM    934 2HE2 GLN A  60     -17.412  25.977 -12.920  1.00  1.41           H  
ATOM    935  N   GLN A  61     -11.568  25.905 -14.172  1.00  1.28           N  
ATOM    936  CA  GLN A  61     -10.148  26.067 -14.443  1.00  1.28           C  
ATOM    937  C   GLN A  61      -9.893  27.073 -15.548  1.00  1.28           C  
ATOM    938  O   GLN A  61     -10.766  27.348 -16.372  1.00  1.28           O  
ATOM    939  CB  GLN A  61      -9.503  24.735 -14.829  1.00  1.28           C  
ATOM    940  CG  GLN A  61      -9.611  23.647 -13.792  1.00  1.28           C  
ATOM    941  CD  GLN A  61      -8.914  23.981 -12.505  1.00  1.28           C  
ATOM    942  OE1 GLN A  61      -7.720  24.286 -12.486  1.00  1.28           O  
ATOM    943  NE2 GLN A  61      -9.654  23.915 -11.408  1.00  1.28           N  
ATOM    944  H   GLN A  61     -12.133  25.406 -14.839  1.00  1.28           H  
ATOM    945  HA  GLN A  61      -9.665  26.434 -13.538  1.00  1.28           H  
ATOM    946 1HB  GLN A  61      -9.978  24.357 -15.733  1.00  1.28           H  
ATOM    947 2HB  GLN A  61      -8.449  24.889 -15.059  1.00  1.28           H  
ATOM    948 1HG  GLN A  61     -10.657  23.445 -13.585  1.00  1.28           H  
ATOM    949 2HG  GLN A  61      -9.144  22.765 -14.196  1.00  1.28           H  
ATOM    950 1HE2 GLN A  61      -9.255  24.126 -10.517  1.00  1.28           H  
ATOM    951 2HE2 GLN A  61     -10.623  23.646 -11.475  1.00  1.28           H  
ATOM    952  N   LYS A  62      -8.673  27.592 -15.586  1.00  1.13           N  
ATOM    953  CA  LYS A  62      -8.245  28.502 -16.638  1.00  1.13           C  
ATOM    954  C   LYS A  62      -8.316  27.786 -17.984  1.00  1.13           C  
ATOM    955  O   LYS A  62      -7.934  26.613 -18.091  1.00  1.13           O  
ATOM    956  CB  LYS A  62      -6.854  29.055 -16.345  1.00  1.13           C  
ATOM    957  CG  LYS A  62      -6.403  30.159 -17.292  1.00  1.13           C  
ATOM    958  CD  LYS A  62      -5.091  30.782 -16.824  1.00  1.13           C  
ATOM    959  CE  LYS A  62      -4.678  31.934 -17.720  1.00  1.13           C  
ATOM    960  NZ  LYS A  62      -3.482  32.634 -17.198  1.00  1.13           N  
ATOM    961  H   LYS A  62      -8.017  27.337 -14.858  1.00  1.13           H  
ATOM    962  HA  LYS A  62      -8.941  29.343 -16.674  1.00  1.13           H  
ATOM    963 1HB  LYS A  62      -6.824  29.453 -15.330  1.00  1.13           H  
ATOM    964 2HB  LYS A  62      -6.122  28.248 -16.403  1.00  1.13           H  
ATOM    965 1HG  LYS A  62      -6.269  29.759 -18.290  1.00  1.13           H  
ATOM    966 2HG  LYS A  62      -7.167  30.934 -17.332  1.00  1.13           H  
ATOM    967 1HD  LYS A  62      -5.202  31.148 -15.803  1.00  1.13           H  
ATOM    968 2HD  LYS A  62      -4.302  30.028 -16.837  1.00  1.13           H  
ATOM    969 1HE  LYS A  62      -4.454  31.549 -18.716  1.00  1.13           H  
ATOM    970 2HE  LYS A  62      -5.500  32.645 -17.790  1.00  1.13           H  
ATOM    971 1HZ  LYS A  62      -3.239  33.392 -17.817  1.00  1.13           H  
ATOM    972 2HZ  LYS A  62      -3.681  33.002 -16.280  1.00  1.13           H  
ATOM    973 3HZ  LYS A  62      -2.693  31.985 -17.136  1.00  1.13           H  
ATOM    974  N   SER A  63      -8.788  28.488 -19.012  1.00  0.99           N  
ATOM    975  CA  SER A  63      -8.942  27.889 -20.331  1.00  0.99           C  
ATOM    976  C   SER A  63      -7.704  27.220 -20.894  1.00  0.99           C  
ATOM    977  O   SER A  63      -7.817  26.172 -21.522  1.00  0.99           O  
ATOM    978  CB  SER A  63      -9.363  28.917 -21.342  1.00  0.99           C  
ATOM    979  OG  SER A  63     -10.650  29.406 -21.120  1.00  0.99           O  
ATOM    980  H   SER A  63      -9.076  29.447 -18.867  1.00  0.99           H  
ATOM    981  HA  SER A  63      -9.716  27.136 -20.256  1.00  0.99           H  
ATOM    982 1HB  SER A  63      -8.657  29.744 -21.344  1.00  0.99           H  
ATOM    983 2HB  SER A  63      -9.319  28.464 -22.333  1.00  0.99           H  
ATOM    984  HG  SER A  63     -10.861  29.856 -21.988  1.00  0.99           H  
ATOM    985  N   VAL A  64      -6.520  27.796 -20.688  1.00  0.88           N  
ATOM    986  CA  VAL A  64      -5.323  27.176 -21.253  1.00  0.88           C  
ATOM    987  C   VAL A  64      -5.072  25.782 -20.670  1.00  0.88           C  
ATOM    988  O   VAL A  64      -4.485  24.918 -21.328  1.00  0.88           O  
ATOM    989  CB  VAL A  64      -4.082  28.058 -21.060  1.00  0.88           C  
ATOM    990  CG1 VAL A  64      -3.615  28.074 -19.599  1.00  0.88           C  
ATOM    991  CG2 VAL A  64      -3.002  27.530 -21.962  1.00  0.88           C  
ATOM    992  H   VAL A  64      -6.458  28.652 -20.161  1.00  0.88           H  
ATOM    993  HA  VAL A  64      -5.477  27.070 -22.326  1.00  0.88           H  
ATOM    994  HB  VAL A  64      -4.327  29.084 -21.333  1.00  0.88           H  
ATOM    995 1HG1 VAL A  64      -2.739  28.713 -19.508  1.00  0.88           H  
ATOM    996 2HG1 VAL A  64      -4.405  28.451 -18.967  1.00  0.88           H  
ATOM    997 3HG1 VAL A  64      -3.349  27.071 -19.286  1.00  0.88           H  
ATOM    998 1HG2 VAL A  64      -2.126  28.148 -21.860  1.00  0.88           H  
ATOM    999 2HG2 VAL A  64      -2.769  26.508 -21.682  1.00  0.88           H  
ATOM   1000 3HG2 VAL A  64      -3.342  27.551 -22.996  1.00  0.88           H  
ATOM   1001  N   VAL A  65      -5.509  25.559 -19.430  1.00  0.80           N  
ATOM   1002  CA  VAL A  65      -5.337  24.269 -18.807  1.00  0.80           C  
ATOM   1003  C   VAL A  65      -6.332  23.318 -19.393  1.00  0.80           C  
ATOM   1004  O   VAL A  65      -5.980  22.208 -19.773  1.00  0.80           O  
ATOM   1005  CB  VAL A  65      -5.495  24.344 -17.280  1.00  0.80           C  
ATOM   1006  CG1 VAL A  65      -5.503  22.927 -16.704  1.00  0.80           C  
ATOM   1007  CG2 VAL A  65      -4.333  25.153 -16.704  1.00  0.80           C  
ATOM   1008  H   VAL A  65      -6.030  26.273 -18.933  1.00  0.80           H  
ATOM   1009  HA  VAL A  65      -4.336  23.902 -19.027  1.00  0.80           H  
ATOM   1010  HB  VAL A  65      -6.442  24.822 -17.025  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  65      -5.610  22.967 -15.620  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  65      -6.342  22.375 -17.129  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  65      -4.597  22.431 -16.957  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  65      -4.428  25.209 -15.618  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  65      -3.399  24.668 -16.962  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  65      -4.347  26.156 -17.122  1.00  0.80           H  
ATOM   1017  N   ARG A  66      -7.580  23.763 -19.521  1.00  0.76           N  
ATOM   1018  CA  ARG A  66      -8.593  22.878 -20.078  1.00  0.76           C  
ATOM   1019  C   ARG A  66      -8.211  22.489 -21.508  1.00  0.76           C  
ATOM   1020  O   ARG A  66      -8.282  21.322 -21.902  1.00  0.76           O  
ATOM   1021  CB  ARG A  66      -9.944  23.578 -20.092  1.00  0.76           C  
ATOM   1022  CG  ARG A  66     -10.555  23.816 -18.718  1.00  0.76           C  
ATOM   1023  CD  ARG A  66     -11.945  24.378 -18.793  1.00  0.76           C  
ATOM   1024  NE  ARG A  66     -11.964  25.767 -19.257  1.00  0.76           N  
ATOM   1025  CZ  ARG A  66     -13.070  26.420 -19.679  1.00  0.76           C  
ATOM   1026  NH1 ARG A  66     -14.225  25.800 -19.687  1.00  0.76           N  
ATOM   1027  NH2 ARG A  66     -13.002  27.679 -20.101  1.00  0.76           N  
ATOM   1028  H   ARG A  66      -7.812  24.706 -19.202  1.00  0.76           H  
ATOM   1029  HA  ARG A  66      -8.655  21.980 -19.463  1.00  0.76           H  
ATOM   1030 1HB  ARG A  66      -9.840  24.548 -20.577  1.00  0.76           H  
ATOM   1031 2HB  ARG A  66     -10.655  22.994 -20.678  1.00  0.76           H  
ATOM   1032 1HG  ARG A  66     -10.595  22.878 -18.163  1.00  0.76           H  
ATOM   1033 2HG  ARG A  66      -9.929  24.532 -18.178  1.00  0.76           H  
ATOM   1034 1HD  ARG A  66     -12.552  23.779 -19.477  1.00  0.76           H  
ATOM   1035 2HD  ARG A  66     -12.392  24.347 -17.797  1.00  0.76           H  
ATOM   1036  HE  ARG A  66     -11.092  26.273 -19.249  1.00  0.76           H  
ATOM   1037 1HH1 ARG A  66     -14.285  24.834 -19.392  1.00  0.76           H  
ATOM   1038 2HH1 ARG A  66     -15.053  26.271 -20.013  1.00  0.76           H  
ATOM   1039 1HH2 ARG A  66     -12.108  28.182 -20.158  1.00  0.76           H  
ATOM   1040 2HH2 ARG A  66     -13.836  28.141 -20.419  1.00  0.76           H  
ATOM   1041  N   ARG A  67      -7.715  23.463 -22.265  1.00  0.73           N  
ATOM   1042  CA  ARG A  67      -7.292  23.247 -23.636  1.00  0.73           C  
ATOM   1043  C   ARG A  67      -6.217  22.169 -23.704  1.00  0.73           C  
ATOM   1044  O   ARG A  67      -6.329  21.205 -24.476  1.00  0.73           O  
ATOM   1045  CB  ARG A  67      -6.729  24.534 -24.209  1.00  0.73           C  
ATOM   1046  CG  ARG A  67      -6.293  24.471 -25.638  1.00  0.73           C  
ATOM   1047  CD  ARG A  67      -5.731  25.760 -26.070  1.00  0.73           C  
ATOM   1048  NE  ARG A  67      -5.335  25.739 -27.473  1.00  0.73           N  
ATOM   1049  CZ  ARG A  67      -4.711  26.749 -28.113  1.00  0.73           C  
ATOM   1050  NH1 ARG A  67      -4.404  27.854 -27.467  1.00  0.73           N  
ATOM   1051  NH2 ARG A  67      -4.405  26.629 -29.393  1.00  0.73           N  
ATOM   1052  H   ARG A  67      -7.659  24.404 -21.887  1.00  0.73           H  
ATOM   1053  HA  ARG A  67      -8.155  22.932 -24.225  1.00  0.73           H  
ATOM   1054 1HB  ARG A  67      -7.478  25.320 -24.126  1.00  0.73           H  
ATOM   1055 2HB  ARG A  67      -5.870  24.845 -23.618  1.00  0.73           H  
ATOM   1056 1HG  ARG A  67      -5.540  23.691 -25.764  1.00  0.73           H  
ATOM   1057 2HG  ARG A  67      -7.158  24.258 -26.262  1.00  0.73           H  
ATOM   1058 1HD  ARG A  67      -6.469  26.540 -25.922  1.00  0.73           H  
ATOM   1059 2HD  ARG A  67      -4.849  25.982 -25.470  1.00  0.73           H  
ATOM   1060  HE  ARG A  67      -5.555  24.909 -28.008  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  67      -4.633  27.947 -26.488  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  67      -3.935  28.606 -27.951  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  67      -4.642  25.782 -29.892  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  67      -3.938  27.385 -29.874  1.00  0.73           H  
ATOM   1065  N   GLU A  68      -5.173  22.327 -22.875  1.00  0.72           N  
ATOM   1066  CA  GLU A  68      -4.084  21.373 -22.887  1.00  0.72           C  
ATOM   1067  C   GLU A  68      -4.504  20.024 -22.346  1.00  0.72           C  
ATOM   1068  O   GLU A  68      -4.049  19.008 -22.857  1.00  0.72           O  
ATOM   1069  CB  GLU A  68      -2.855  21.875 -22.139  1.00  0.72           C  
ATOM   1070  CG  GLU A  68      -1.673  20.893 -22.265  1.00  0.72           C  
ATOM   1071  CD  GLU A  68      -1.263  20.691 -23.730  1.00  0.72           C  
ATOM   1072  OE1 GLU A  68      -1.501  21.587 -24.503  1.00  0.72           O  
ATOM   1073  OE2 GLU A  68      -0.746  19.637 -24.075  1.00  0.72           O  
ATOM   1074  H   GLU A  68      -5.117  23.135 -22.251  1.00  0.72           H  
ATOM   1075  HA  GLU A  68      -3.783  21.234 -23.922  1.00  0.72           H  
ATOM   1076 1HB  GLU A  68      -2.555  22.841 -22.539  1.00  0.72           H  
ATOM   1077 2HB  GLU A  68      -3.110  22.000 -21.085  1.00  0.72           H  
ATOM   1078 1HG  GLU A  68      -0.823  21.289 -21.718  1.00  0.72           H  
ATOM   1079 2HG  GLU A  68      -1.953  19.952 -21.816  1.00  0.72           H  
ATOM   1080  N   CYS A  69      -5.362  19.980 -21.331  1.00  0.72           N  
ATOM   1081  CA  CYS A  69      -5.747  18.690 -20.794  1.00  0.72           C  
ATOM   1082  C   CYS A  69      -6.433  17.836 -21.840  1.00  0.72           C  
ATOM   1083  O   CYS A  69      -6.172  16.636 -21.949  1.00  0.72           O  
ATOM   1084  CB  CYS A  69      -6.669  18.865 -19.605  1.00  0.72           C  
ATOM   1085  SG  CYS A  69      -5.834  19.477 -18.188  1.00  0.72           S  
ATOM   1086  H   CYS A  69      -5.722  20.835 -20.917  1.00  0.72           H  
ATOM   1087  HA  CYS A  69      -4.843  18.198 -20.470  1.00  0.72           H  
ATOM   1088 1HB  CYS A  69      -7.462  19.571 -19.860  1.00  0.72           H  
ATOM   1089 2HB  CYS A  69      -7.139  17.917 -19.345  1.00  0.72           H  
ATOM   1090  HG  CYS A  69      -6.936  19.571 -17.425  1.00  0.72           H  
ATOM   1091  N   ILE A  70      -7.265  18.466 -22.647  1.00  0.73           N  
ATOM   1092  CA  ILE A  70      -7.943  17.783 -23.725  1.00  0.73           C  
ATOM   1093  C   ILE A  70      -6.908  17.266 -24.727  1.00  0.73           C  
ATOM   1094  O   ILE A  70      -6.960  16.099 -25.147  1.00  0.73           O  
ATOM   1095  CB  ILE A  70      -8.930  18.757 -24.350  1.00  0.73           C  
ATOM   1096  CG1 ILE A  70     -10.045  19.039 -23.362  1.00  0.73           C  
ATOM   1097  CG2 ILE A  70      -9.469  18.265 -25.626  1.00  0.73           C  
ATOM   1098  CD1 ILE A  70     -10.852  20.192 -23.771  1.00  0.73           C  
ATOM   1099  H   ILE A  70      -7.454  19.461 -22.491  1.00  0.73           H  
ATOM   1100  HA  ILE A  70      -8.491  16.936 -23.319  1.00  0.73           H  
ATOM   1101  HB  ILE A  70      -8.420  19.705 -24.530  1.00  0.73           H  
ATOM   1102 1HG1 ILE A  70     -10.695  18.169 -23.296  1.00  0.73           H  
ATOM   1103 2HG1 ILE A  70      -9.624  19.237 -22.378  1.00  0.73           H  
ATOM   1104 1HG2 ILE A  70     -10.134  19.022 -25.992  1.00  0.73           H  
ATOM   1105 2HG2 ILE A  70      -8.659  18.121 -26.324  1.00  0.73           H  
ATOM   1106 3HG2 ILE A  70     -10.002  17.334 -25.483  1.00  0.73           H  
ATOM   1107 1HD1 ILE A  70     -11.651  20.371 -23.056  1.00  0.73           H  
ATOM   1108 2HD1 ILE A  70     -10.206  21.068 -23.827  1.00  0.73           H  
ATOM   1109 3HD1 ILE A  70     -11.255  19.983 -24.726  1.00  0.73           H  
ATOM   1110  N   ARG A  71      -5.939  18.126 -25.072  1.00  0.75           N  
ATOM   1111  CA  ARG A  71      -4.856  17.739 -25.966  1.00  0.75           C  
ATOM   1112  C   ARG A  71      -4.079  16.539 -25.389  1.00  0.75           C  
ATOM   1113  O   ARG A  71      -3.713  15.618 -26.130  1.00  0.75           O  
ATOM   1114  CB  ARG A  71      -3.914  18.915 -26.220  1.00  0.75           C  
ATOM   1115  CG  ARG A  71      -2.836  18.640 -27.225  1.00  0.75           C  
ATOM   1116  CD  ARG A  71      -1.961  19.818 -27.460  1.00  0.75           C  
ATOM   1117  NE  ARG A  71      -0.955  19.503 -28.433  1.00  0.75           N  
ATOM   1118  CZ  ARG A  71       0.197  18.882 -28.131  1.00  0.75           C  
ATOM   1119  NH1 ARG A  71       0.484  18.554 -26.893  1.00  0.75           N  
ATOM   1120  NH2 ARG A  71       1.071  18.575 -29.069  1.00  0.75           N  
ATOM   1121  H   ARG A  71      -5.961  19.083 -24.710  1.00  0.75           H  
ATOM   1122  HA  ARG A  71      -5.292  17.443 -26.920  1.00  0.75           H  
ATOM   1123 1HB  ARG A  71      -4.482  19.786 -26.541  1.00  0.75           H  
ATOM   1124 2HB  ARG A  71      -3.411  19.181 -25.292  1.00  0.75           H  
ATOM   1125 1HG  ARG A  71      -2.210  17.828 -26.850  1.00  0.75           H  
ATOM   1126 2HG  ARG A  71      -3.285  18.348 -28.174  1.00  0.75           H  
ATOM   1127 1HD  ARG A  71      -2.550  20.657 -27.826  1.00  0.75           H  
ATOM   1128 2HD  ARG A  71      -1.465  20.095 -26.537  1.00  0.75           H  
ATOM   1129  HE  ARG A  71      -1.136  19.734 -29.400  1.00  0.75           H  
ATOM   1130 1HH1 ARG A  71      -0.139  18.796 -26.098  1.00  0.75           H  
ATOM   1131 2HH1 ARG A  71       1.368  18.051 -26.731  1.00  0.75           H  
ATOM   1132 1HH2 ARG A  71       0.894  18.801 -30.036  1.00  0.75           H  
ATOM   1133 2HH2 ARG A  71       1.935  18.091 -28.778  1.00  0.75           H  
ATOM   1134  N   LEU A  72      -3.846  16.539 -24.065  1.00  0.76           N  
ATOM   1135  CA  LEU A  72      -3.138  15.453 -23.386  1.00  0.76           C  
ATOM   1136  C   LEU A  72      -3.905  14.152 -23.432  1.00  0.76           C  
ATOM   1137  O   LEU A  72      -3.297  13.086 -23.502  1.00  0.76           O  
ATOM   1138  CB  LEU A  72      -2.808  15.795 -21.940  1.00  0.76           C  
ATOM   1139  CG  LEU A  72      -1.780  16.839 -21.779  1.00  0.76           C  
ATOM   1140  CD1 LEU A  72      -1.663  17.143 -20.326  1.00  0.76           C  
ATOM   1141  CD2 LEU A  72      -0.457  16.372 -22.409  1.00  0.76           C  
ATOM   1142  H   LEU A  72      -4.151  17.339 -23.518  1.00  0.76           H  
ATOM   1143  HA  LEU A  72      -2.194  15.308 -23.901  1.00  0.76           H  
ATOM   1144 1HB  LEU A  72      -3.710  16.145 -21.454  1.00  0.76           H  
ATOM   1145 2HB  LEU A  72      -2.468  14.904 -21.440  1.00  0.76           H  
ATOM   1146  HG  LEU A  72      -2.093  17.731 -22.289  1.00  0.76           H  
ATOM   1147 1HD1 LEU A  72      -0.955  17.896 -20.191  1.00  0.76           H  
ATOM   1148 2HD1 LEU A  72      -2.621  17.483 -19.963  1.00  0.76           H  
ATOM   1149 3HD1 LEU A  72      -1.356  16.251 -19.784  1.00  0.76           H  
ATOM   1150 1HD2 LEU A  72       0.283  17.159 -22.312  1.00  0.76           H  
ATOM   1151 2HD2 LEU A  72      -0.098  15.475 -21.923  1.00  0.76           H  
ATOM   1152 3HD2 LEU A  72      -0.613  16.169 -23.469  1.00  0.76           H  
ATOM   1153  N   VAL A  73      -5.236  14.211 -23.414  1.00  0.78           N  
ATOM   1154  CA  VAL A  73      -5.998  12.977 -23.541  1.00  0.78           C  
ATOM   1155  C   VAL A  73      -5.671  12.380 -24.914  1.00  0.78           C  
ATOM   1156  O   VAL A  73      -5.444  11.174 -25.039  1.00  0.78           O  
ATOM   1157  CB  VAL A  73      -7.516  13.196 -23.419  1.00  0.78           C  
ATOM   1158  CG1 VAL A  73      -8.210  11.906 -23.764  1.00  0.78           C  
ATOM   1159  CG2 VAL A  73      -7.902  13.614 -22.007  1.00  0.78           C  
ATOM   1160  H   VAL A  73      -5.707  15.110 -23.290  1.00  0.78           H  
ATOM   1161  HA  VAL A  73      -5.682  12.282 -22.763  1.00  0.78           H  
ATOM   1162  HB  VAL A  73      -7.829  13.955 -24.131  1.00  0.78           H  
ATOM   1163 1HG1 VAL A  73      -9.280  12.045 -23.711  1.00  0.78           H  
ATOM   1164 2HG1 VAL A  73      -7.928  11.639 -24.760  1.00  0.78           H  
ATOM   1165 3HG1 VAL A  73      -7.907  11.121 -23.068  1.00  0.78           H  
ATOM   1166 1HG2 VAL A  73      -8.981  13.749 -21.952  1.00  0.78           H  
ATOM   1167 2HG2 VAL A  73      -7.597  12.841 -21.300  1.00  0.78           H  
ATOM   1168 3HG2 VAL A  73      -7.414  14.544 -21.762  1.00  0.78           H  
ATOM   1169  N   GLY A  74      -5.616  13.249 -25.933  1.00  0.80           N  
ATOM   1170  CA  GLY A  74      -5.241  12.867 -27.298  1.00  0.80           C  
ATOM   1171  C   GLY A  74      -3.821  12.264 -27.321  1.00  0.80           C  
ATOM   1172  O   GLY A  74      -3.600  11.178 -27.866  1.00  0.80           O  
ATOM   1173  H   GLY A  74      -5.844  14.227 -25.738  1.00  0.80           H  
ATOM   1174 1HA  GLY A  74      -5.963  12.148 -27.687  1.00  0.80           H  
ATOM   1175 2HA  GLY A  74      -5.280  13.747 -27.940  1.00  0.80           H  
ATOM   1176  N   THR A  75      -2.860  12.961 -26.704  1.00  0.82           N  
ATOM   1177  CA  THR A  75      -1.475  12.476 -26.645  1.00  0.82           C  
ATOM   1178  C   THR A  75      -1.436  11.103 -26.004  1.00  0.82           C  
ATOM   1179  O   THR A  75      -0.768  10.185 -26.491  1.00  0.82           O  
ATOM   1180  CB  THR A  75      -0.574  13.405 -25.818  1.00  0.82           C  
ATOM   1181  OG1 THR A  75      -0.521  14.700 -26.426  1.00  0.82           O  
ATOM   1182  CG2 THR A  75       0.819  12.827 -25.677  1.00  0.82           C  
ATOM   1183  H   THR A  75      -3.105  13.860 -26.288  1.00  0.82           H  
ATOM   1184  HA  THR A  75      -1.083  12.399 -27.658  1.00  0.82           H  
ATOM   1185  HB  THR A  75      -0.999  13.505 -24.825  1.00  0.82           H  
ATOM   1186  HG1 THR A  75      -1.427  15.012 -26.572  1.00  0.82           H  
ATOM   1187 1HG2 THR A  75       1.426  13.480 -25.069  1.00  0.82           H  
ATOM   1188 2HG2 THR A  75       0.746  11.859 -25.197  1.00  0.82           H  
ATOM   1189 3HG2 THR A  75       1.276  12.714 -26.658  1.00  0.82           H  
ATOM   1190  N   LEU A  76      -2.198  10.948 -24.937  1.00  0.85           N  
ATOM   1191  CA  LEU A  76      -2.240   9.711 -24.214  1.00  0.85           C  
ATOM   1192  C   LEU A  76      -2.766   8.650 -25.145  1.00  0.85           C  
ATOM   1193  O   LEU A  76      -2.181   7.581 -25.239  1.00  0.85           O  
ATOM   1194  CB  LEU A  76      -3.124   9.799 -22.974  1.00  0.85           C  
ATOM   1195  CG  LEU A  76      -3.033   8.609 -22.092  1.00  0.85           C  
ATOM   1196  CD1 LEU A  76      -3.876   7.497 -22.629  1.00  0.85           C  
ATOM   1197  CD2 LEU A  76      -1.624   8.212 -22.053  1.00  0.85           C  
ATOM   1198  H   LEU A  76      -2.736  11.736 -24.587  1.00  0.85           H  
ATOM   1199  HA  LEU A  76      -1.228   9.449 -23.914  1.00  0.85           H  
ATOM   1200 1HB  LEU A  76      -2.844  10.672 -22.409  1.00  0.85           H  
ATOM   1201 2HB  LEU A  76      -4.161   9.910 -23.284  1.00  0.85           H  
ATOM   1202  HG  LEU A  76      -3.382   8.848 -21.089  1.00  0.85           H  
ATOM   1203 1HD1 LEU A  76      -3.796   6.624 -21.982  1.00  0.85           H  
ATOM   1204 2HD1 LEU A  76      -4.895   7.828 -22.659  1.00  0.85           H  
ATOM   1205 3HD1 LEU A  76      -3.553   7.232 -23.629  1.00  0.85           H  
ATOM   1206 1HD2 LEU A  76      -1.547   7.350 -21.448  1.00  0.85           H  
ATOM   1207 2HD2 LEU A  76      -1.279   7.973 -23.058  1.00  0.85           H  
ATOM   1208 3HD2 LEU A  76      -1.026   9.021 -21.643  1.00  0.85           H  
ATOM   1209  N   ALA A  77      -3.862   8.927 -25.843  1.00  0.88           N  
ATOM   1210  CA  ALA A  77      -4.428   7.950 -26.752  1.00  0.88           C  
ATOM   1211  C   ALA A  77      -3.419   7.475 -27.784  1.00  0.88           C  
ATOM   1212  O   ALA A  77      -3.376   6.291 -28.119  1.00  0.88           O  
ATOM   1213  CB  ALA A  77      -5.585   8.571 -27.487  1.00  0.88           C  
ATOM   1214  H   ALA A  77      -4.325   9.827 -25.723  1.00  0.88           H  
ATOM   1215  HA  ALA A  77      -4.759   7.099 -26.159  1.00  0.88           H  
ATOM   1216 1HB  ALA A  77      -6.052   7.841 -28.141  1.00  0.88           H  
ATOM   1217 2HB  ALA A  77      -6.267   8.924 -26.768  1.00  0.88           H  
ATOM   1218 3HB  ALA A  77      -5.239   9.404 -28.070  1.00  0.88           H  
ATOM   1219  N   SER A  78      -2.586   8.391 -28.280  1.00  0.92           N  
ATOM   1220  CA  SER A  78      -1.568   8.040 -29.261  1.00  0.92           C  
ATOM   1221  C   SER A  78      -0.504   7.096 -28.678  1.00  0.92           C  
ATOM   1222  O   SER A  78      -0.008   6.206 -29.373  1.00  0.92           O  
ATOM   1223  CB  SER A  78      -0.912   9.292 -29.809  1.00  0.92           C  
ATOM   1224  OG  SER A  78      -1.822  10.058 -30.547  1.00  0.92           O  
ATOM   1225  H   SER A  78      -2.686   9.362 -27.979  1.00  0.92           H  
ATOM   1226  HA  SER A  78      -2.060   7.527 -30.087  1.00  0.92           H  
ATOM   1227 1HB  SER A  78      -0.521   9.883 -28.986  1.00  0.92           H  
ATOM   1228 2HB  SER A  78      -0.071   9.014 -30.439  1.00  0.92           H  
ATOM   1229  HG  SER A  78      -2.475  10.379 -29.904  1.00  0.92           H  
ATOM   1230  N   ILE A  79      -0.145   7.307 -27.408  1.00  0.97           N  
ATOM   1231  CA  ILE A  79       0.891   6.520 -26.730  1.00  0.97           C  
ATOM   1232  C   ILE A  79       0.362   5.190 -26.148  1.00  0.97           C  
ATOM   1233  O   ILE A  79       0.965   4.128 -26.319  1.00  0.97           O  
ATOM   1234  CB  ILE A  79       1.468   7.317 -25.545  1.00  0.97           C  
ATOM   1235  CG1 ILE A  79       2.140   8.591 -25.998  1.00  0.97           C  
ATOM   1236  CG2 ILE A  79       2.498   6.469 -24.831  1.00  0.97           C  
ATOM   1237  CD1 ILE A  79       2.433   9.503 -24.843  1.00  0.97           C  
ATOM   1238  H   ILE A  79      -0.586   8.083 -26.908  1.00  0.97           H  
ATOM   1239  HA  ILE A  79       1.680   6.299 -27.445  1.00  0.97           H  
ATOM   1240  HB  ILE A  79       0.659   7.579 -24.858  1.00  0.97           H  
ATOM   1241 1HG1 ILE A  79       3.073   8.347 -26.499  1.00  0.97           H  
ATOM   1242 2HG1 ILE A  79       1.493   9.111 -26.702  1.00  0.97           H  
ATOM   1243 1HG2 ILE A  79       2.891   7.015 -23.981  1.00  0.97           H  
ATOM   1244 2HG2 ILE A  79       2.041   5.551 -24.494  1.00  0.97           H  
ATOM   1245 3HG2 ILE A  79       3.308   6.228 -25.516  1.00  0.97           H  
ATOM   1246 1HD1 ILE A  79       2.915  10.411 -25.202  1.00  0.97           H  
ATOM   1247 2HD1 ILE A  79       1.498   9.757 -24.350  1.00  0.97           H  
ATOM   1248 3HD1 ILE A  79       3.080   9.001 -24.143  1.00  0.97           H  
ATOM   1249  N   HIS A  80      -0.748   5.290 -25.418  1.00  1.03           N  
ATOM   1250  CA  HIS A  80      -1.392   4.227 -24.652  1.00  1.03           C  
ATOM   1251  C   HIS A  80      -2.861   3.979 -24.999  1.00  1.03           C  
ATOM   1252  O   HIS A  80      -3.675   3.730 -24.100  1.00  1.03           O  
ATOM   1253  CB  HIS A  80      -1.348   4.557 -23.163  1.00  1.03           C  
ATOM   1254  CG  HIS A  80       0.009   4.557 -22.524  1.00  1.03           C  
ATOM   1255  ND1 HIS A  80       0.702   3.393 -22.279  1.00  1.03           N  
ATOM   1256  CD2 HIS A  80       0.797   5.560 -22.065  1.00  1.03           C  
ATOM   1257  CE1 HIS A  80       1.851   3.685 -21.694  1.00  1.03           C  
ATOM   1258  NE2 HIS A  80       1.928   4.985 -21.558  1.00  1.03           N  
ATOM   1259  H   HIS A  80      -1.182   6.197 -25.375  1.00  1.03           H  
ATOM   1260  HA  HIS A  80      -0.853   3.296 -24.816  1.00  1.03           H  
ATOM   1261 1HB  HIS A  80      -1.776   5.530 -23.022  1.00  1.03           H  
ATOM   1262 2HB  HIS A  80      -1.976   3.860 -22.634  1.00  1.03           H  
ATOM   1263  HD2 HIS A  80       0.601   6.619 -22.082  1.00  1.03           H  
ATOM   1264  HE1 HIS A  80       2.610   2.973 -21.375  1.00  1.03           H  
ATOM   1265  HE2 HIS A  80       2.705   5.493 -21.137  1.00  1.03           H  
ATOM   1266  N   GLY A  81      -3.203   3.982 -26.285  1.00  1.10           N  
ATOM   1267  CA  GLY A  81      -4.583   3.732 -26.727  1.00  1.10           C  
ATOM   1268  C   GLY A  81      -5.117   2.384 -26.216  1.00  1.10           C  
ATOM   1269  O   GLY A  81      -6.296   2.237 -25.879  1.00  1.10           O  
ATOM   1270  H   GLY A  81      -2.499   4.203 -26.983  1.00  1.10           H  
ATOM   1271 1HA  GLY A  81      -5.219   4.546 -26.395  1.00  1.10           H  
ATOM   1272 2HA  GLY A  81      -4.614   3.743 -27.817  1.00  1.10           H  
ATOM   1273  N   ASP A  82      -4.218   1.405 -26.085  1.00  1.17           N  
ATOM   1274  CA  ASP A  82      -4.566   0.068 -25.603  1.00  1.17           C  
ATOM   1275  C   ASP A  82      -5.127   0.079 -24.175  1.00  1.17           C  
ATOM   1276  O   ASP A  82      -5.805  -0.865 -23.765  1.00  1.17           O  
ATOM   1277  CB  ASP A  82      -3.351  -0.854 -25.656  1.00  1.17           C  
ATOM   1278  CG  ASP A  82      -2.944  -1.249 -27.079  1.00  1.17           C  
ATOM   1279  OD1 ASP A  82      -3.701  -1.017 -27.994  1.00  1.17           O  
ATOM   1280  OD2 ASP A  82      -1.871  -1.781 -27.232  1.00  1.17           O  
ATOM   1281  H   ASP A  82      -3.266   1.595 -26.360  1.00  1.17           H  
ATOM   1282  HA  ASP A  82      -5.334  -0.340 -26.261  1.00  1.17           H  
ATOM   1283 1HB  ASP A  82      -2.507  -0.361 -25.175  1.00  1.17           H  
ATOM   1284 2HB  ASP A  82      -3.563  -1.760 -25.088  1.00  1.17           H  
ATOM   1285  N   LEU A  83      -4.802   1.117 -23.399  1.00  1.24           N  
ATOM   1286  CA  LEU A  83      -5.296   1.229 -22.039  1.00  1.24           C  
ATOM   1287  C   LEU A  83      -6.482   2.185 -22.050  1.00  1.24           C  
ATOM   1288  O   LEU A  83      -7.539   1.918 -21.465  1.00  1.24           O  
ATOM   1289  CB  LEU A  83      -4.224   1.832 -21.130  1.00  1.24           C  
ATOM   1290  CG  LEU A  83      -2.914   1.088 -21.009  1.00  1.24           C  
ATOM   1291  CD1 LEU A  83      -1.994   1.919 -20.145  1.00  1.24           C  
ATOM   1292  CD2 LEU A  83      -3.152  -0.284 -20.415  1.00  1.24           C  
ATOM   1293  H   LEU A  83      -4.247   1.878 -23.777  1.00  1.24           H  
ATOM   1294  HA  LEU A  83      -5.612   0.253 -21.676  1.00  1.24           H  
ATOM   1295 1HB  LEU A  83      -3.991   2.831 -21.496  1.00  1.24           H  
ATOM   1296 2HB  LEU A  83      -4.640   1.927 -20.130  1.00  1.24           H  
ATOM   1297  HG  LEU A  83      -2.455   0.985 -21.994  1.00  1.24           H  
ATOM   1298 1HD1 LEU A  83      -1.033   1.433 -20.044  1.00  1.24           H  
ATOM   1299 2HD1 LEU A  83      -1.849   2.889 -20.589  1.00  1.24           H  
ATOM   1300 3HD1 LEU A  83      -2.461   2.034 -19.182  1.00  1.24           H  
ATOM   1301 1HD2 LEU A  83      -2.203  -0.811 -20.323  1.00  1.24           H  
ATOM   1302 2HD2 LEU A  83      -3.606  -0.180 -19.430  1.00  1.24           H  
ATOM   1303 3HD2 LEU A  83      -3.821  -0.850 -21.067  1.00  1.24           H  
ATOM   1304  N   LEU A  84      -6.302   3.296 -22.770  1.00  1.29           N  
ATOM   1305  CA  LEU A  84      -7.285   4.365 -22.863  1.00  1.29           C  
ATOM   1306  C   LEU A  84      -8.636   3.926 -23.359  1.00  1.29           C  
ATOM   1307  O   LEU A  84      -9.659   4.452 -22.926  1.00  1.29           O  
ATOM   1308  CB  LEU A  84      -6.820   5.471 -23.761  1.00  1.29           C  
ATOM   1309  CG  LEU A  84      -7.829   6.578 -23.860  1.00  1.29           C  
ATOM   1310  CD1 LEU A  84      -8.068   7.139 -22.591  1.00  1.29           C  
ATOM   1311  CD2 LEU A  84      -7.369   7.611 -24.748  1.00  1.29           C  
ATOM   1312  H   LEU A  84      -5.419   3.421 -23.262  1.00  1.29           H  
ATOM   1313  HA  LEU A  84      -7.412   4.779 -21.866  1.00  1.29           H  
ATOM   1314 1HB  LEU A  84      -5.896   5.851 -23.392  1.00  1.29           H  
ATOM   1315 2HB  LEU A  84      -6.656   5.068 -24.741  1.00  1.29           H  
ATOM   1316  HG  LEU A  84      -8.762   6.160 -24.210  1.00  1.29           H  
ATOM   1317 1HD1 LEU A  84      -8.808   7.887 -22.725  1.00  1.29           H  
ATOM   1318 2HD1 LEU A  84      -8.417   6.379 -21.921  1.00  1.29           H  
ATOM   1319 3HD1 LEU A  84      -7.162   7.572 -22.219  1.00  1.29           H  
ATOM   1320 1HD2 LEU A  84      -8.120   8.388 -24.796  1.00  1.29           H  
ATOM   1321 2HD2 LEU A  84      -6.439   8.034 -24.385  1.00  1.29           H  
ATOM   1322 3HD2 LEU A  84      -7.222   7.174 -25.719  1.00  1.29           H  
ATOM   1323  N   ALA A  85      -8.667   2.956 -24.259  1.00  1.34           N  
ATOM   1324  CA  ALA A  85      -9.932   2.485 -24.790  1.00  1.34           C  
ATOM   1325  C   ALA A  85     -10.874   2.046 -23.657  1.00  1.34           C  
ATOM   1326  O   ALA A  85     -12.089   2.207 -23.764  1.00  1.34           O  
ATOM   1327  CB  ALA A  85      -9.694   1.333 -25.750  1.00  1.34           C  
ATOM   1328  H   ALA A  85      -7.794   2.573 -24.622  1.00  1.34           H  
ATOM   1329  HA  ALA A  85     -10.403   3.308 -25.323  1.00  1.34           H  
ATOM   1330 1HB  ALA A  85     -10.644   0.999 -26.167  1.00  1.34           H  
ATOM   1331 2HB  ALA A  85      -9.038   1.667 -26.559  1.00  1.34           H  
ATOM   1332 3HB  ALA A  85      -9.218   0.510 -25.216  1.00  1.34           H  
ATOM   1333  N   SER A  86     -10.332   1.536 -22.538  1.00  1.36           N  
ATOM   1334  CA  SER A  86     -11.177   1.069 -21.438  1.00  1.36           C  
ATOM   1335  C   SER A  86     -11.815   2.234 -20.662  1.00  1.36           C  
ATOM   1336  O   SER A  86     -12.719   2.028 -19.850  1.00  1.36           O  
ATOM   1337  CB  SER A  86     -10.388   0.159 -20.506  1.00  1.36           C  
ATOM   1338  OG  SER A  86      -9.380   0.844 -19.811  1.00  1.36           O  
ATOM   1339  H   SER A  86      -9.319   1.486 -22.428  1.00  1.36           H  
ATOM   1340  HA  SER A  86     -11.985   0.476 -21.865  1.00  1.36           H  
ATOM   1341 1HB  SER A  86     -11.067  -0.305 -19.795  1.00  1.36           H  
ATOM   1342 2HB  SER A  86      -9.937  -0.640 -21.093  1.00  1.36           H  
ATOM   1343  HG  SER A  86      -8.819   1.279 -20.489  1.00  1.36           H  
ATOM   1344  N   HIS A  87     -11.342   3.452 -20.925  1.00  1.36           N  
ATOM   1345  CA  HIS A  87     -11.829   4.674 -20.312  1.00  1.36           C  
ATOM   1346  C   HIS A  87     -12.517   5.526 -21.379  1.00  1.36           C  
ATOM   1347  O   HIS A  87     -12.863   6.687 -21.124  1.00  1.36           O  
ATOM   1348  CB  HIS A  87     -10.654   5.497 -19.749  1.00  1.36           C  
ATOM   1349  CG  HIS A  87      -9.849   4.838 -18.675  1.00  1.36           C  
ATOM   1350  ND1 HIS A  87     -10.281   4.735 -17.370  1.00  1.36           N  
ATOM   1351  CD2 HIS A  87      -8.638   4.230 -18.721  1.00  1.36           C  
ATOM   1352  CE1 HIS A  87      -9.363   4.099 -16.656  1.00  1.36           C  
ATOM   1353  NE2 HIS A  87      -8.361   3.782 -17.455  1.00  1.36           N  
ATOM   1354  H   HIS A  87     -10.607   3.560 -21.616  1.00  1.36           H  
ATOM   1355  HA  HIS A  87     -12.542   4.451 -19.519  1.00  1.36           H  
ATOM   1356 1HB  HIS A  87      -9.990   5.735 -20.556  1.00  1.36           H  
ATOM   1357 2HB  HIS A  87     -11.033   6.440 -19.356  1.00  1.36           H  
ATOM   1358  HD2 HIS A  87      -8.006   4.114 -19.602  1.00  1.36           H  
ATOM   1359  HE1 HIS A  87      -9.426   3.870 -15.594  1.00  1.36           H  
ATOM   1360  HE2 HIS A  87      -7.525   3.283 -17.189  1.00  1.36           H  
ATOM   1361  N   LEU A  88     -12.750   4.948 -22.575  1.00  1.34           N  
ATOM   1362  CA  LEU A  88     -13.303   5.730 -23.673  1.00  1.34           C  
ATOM   1363  C   LEU A  88     -14.580   6.473 -23.294  1.00  1.34           C  
ATOM   1364  O   LEU A  88     -14.620   7.686 -23.476  1.00  1.34           O  
ATOM   1365  CB  LEU A  88     -13.557   4.837 -24.932  1.00  1.34           C  
ATOM   1366  CG  LEU A  88     -14.023   5.542 -26.248  1.00  1.34           C  
ATOM   1367  CD1 LEU A  88     -13.721   4.624 -27.454  1.00  1.34           C  
ATOM   1368  CD2 LEU A  88     -15.502   5.855 -26.189  1.00  1.34           C  
ATOM   1369  H   LEU A  88     -12.497   3.976 -22.754  1.00  1.34           H  
ATOM   1370  HA  LEU A  88     -12.559   6.470 -23.955  1.00  1.34           H  
ATOM   1371 1HB  LEU A  88     -12.621   4.348 -25.170  1.00  1.34           H  
ATOM   1372 2HB  LEU A  88     -14.257   4.066 -24.744  1.00  1.34           H  
ATOM   1373  HG  LEU A  88     -13.464   6.455 -26.378  1.00  1.34           H  
ATOM   1374 1HD1 LEU A  88     -14.024   5.121 -28.374  1.00  1.34           H  
ATOM   1375 2HD1 LEU A  88     -12.666   4.397 -27.507  1.00  1.34           H  
ATOM   1376 3HD1 LEU A  88     -14.275   3.690 -27.347  1.00  1.34           H  
ATOM   1377 1HD2 LEU A  88     -15.783   6.336 -27.113  1.00  1.34           H  
ATOM   1378 2HD2 LEU A  88     -16.069   4.932 -26.066  1.00  1.34           H  
ATOM   1379 3HD2 LEU A  88     -15.706   6.519 -25.356  1.00  1.34           H  
ATOM   1380  N   PRO A  89     -15.624   5.854 -22.700  1.00  1.29           N  
ATOM   1381  CA  PRO A  89     -16.864   6.537 -22.394  1.00  1.29           C  
ATOM   1382  C   PRO A  89     -16.694   7.739 -21.462  1.00  1.29           C  
ATOM   1383  O   PRO A  89     -17.485   8.680 -21.505  1.00  1.29           O  
ATOM   1384  CB  PRO A  89     -17.682   5.440 -21.695  1.00  1.29           C  
ATOM   1385  CG  PRO A  89     -17.075   4.136 -22.158  1.00  1.29           C  
ATOM   1386  CD  PRO A  89     -15.605   4.430 -22.246  1.00  1.29           C  
ATOM   1387  HA  PRO A  89     -17.344   6.846 -23.337  1.00  1.29           H  
ATOM   1388 1HB  PRO A  89     -17.622   5.574 -20.603  1.00  1.29           H  
ATOM   1389 2HB  PRO A  89     -18.743   5.532 -21.967  1.00  1.29           H  
ATOM   1390 1HG  PRO A  89     -17.302   3.331 -21.442  1.00  1.29           H  
ATOM   1391 2HG  PRO A  89     -17.505   3.833 -23.126  1.00  1.29           H  
ATOM   1392 1HD  PRO A  89     -15.163   4.355 -21.242  1.00  1.29           H  
ATOM   1393 2HD  PRO A  89     -15.162   3.738 -22.924  1.00  1.29           H  
ATOM   1394  N   LYS A  90     -15.634   7.741 -20.643  1.00  1.23           N  
ATOM   1395  CA  LYS A  90     -15.445   8.806 -19.670  1.00  1.23           C  
ATOM   1396  C   LYS A  90     -14.668   9.947 -20.280  1.00  1.23           C  
ATOM   1397  O   LYS A  90     -15.036  11.120 -20.138  1.00  1.23           O  
ATOM   1398  CB  LYS A  90     -14.728   8.256 -18.437  1.00  1.23           C  
ATOM   1399  CG  LYS A  90     -14.526   9.237 -17.285  1.00  1.23           C  
ATOM   1400  CD  LYS A  90     -13.858   8.531 -16.110  1.00  1.23           C  
ATOM   1401  CE  LYS A  90     -13.595   9.464 -14.950  1.00  1.23           C  
ATOM   1402  NZ  LYS A  90     -12.975   8.742 -13.796  1.00  1.23           N  
ATOM   1403  H   LYS A  90     -14.930   7.011 -20.690  1.00  1.23           H  
ATOM   1404  HA  LYS A  90     -16.421   9.184 -19.370  1.00  1.23           H  
ATOM   1405 1HB  LYS A  90     -15.283   7.403 -18.051  1.00  1.23           H  
ATOM   1406 2HB  LYS A  90     -13.739   7.892 -18.732  1.00  1.23           H  
ATOM   1407 1HG  LYS A  90     -13.927  10.073 -17.600  1.00  1.23           H  
ATOM   1408 2HG  LYS A  90     -15.496   9.617 -16.959  1.00  1.23           H  
ATOM   1409 1HD  LYS A  90     -14.493   7.713 -15.770  1.00  1.23           H  
ATOM   1410 2HD  LYS A  90     -12.906   8.112 -16.446  1.00  1.23           H  
ATOM   1411 1HE  LYS A  90     -12.919  10.250 -15.274  1.00  1.23           H  
ATOM   1412 2HE  LYS A  90     -14.535   9.913 -14.627  1.00  1.23           H  
ATOM   1413 1HZ  LYS A  90     -12.810   9.392 -13.042  1.00  1.23           H  
ATOM   1414 2HZ  LYS A  90     -13.597   8.012 -13.481  1.00  1.23           H  
ATOM   1415 3HZ  LYS A  90     -12.094   8.332 -14.085  1.00  1.23           H  
ATOM   1416  N   MET A  91     -13.583   9.615 -20.978  1.00  1.16           N  
ATOM   1417  CA  MET A  91     -12.786  10.680 -21.549  1.00  1.16           C  
ATOM   1418  C   MET A  91     -13.536  11.316 -22.698  1.00  1.16           C  
ATOM   1419  O   MET A  91     -13.474  12.532 -22.893  1.00  1.16           O  
ATOM   1420  CB  MET A  91     -11.450  10.182 -22.062  1.00  1.16           C  
ATOM   1421  CG  MET A  91     -10.459   9.652 -21.022  1.00  1.16           C  
ATOM   1422  SD  MET A  91     -10.014  10.806 -19.728  1.00  1.16           S  
ATOM   1423  CE  MET A  91     -11.006  10.096 -18.451  1.00  1.16           C  
ATOM   1424  H   MET A  91     -13.322   8.636 -21.096  1.00  1.16           H  
ATOM   1425  HA  MET A  91     -12.620  11.442 -20.788  1.00  1.16           H  
ATOM   1426 1HB  MET A  91     -11.633   9.370 -22.771  1.00  1.16           H  
ATOM   1427 2HB  MET A  91     -10.967  10.977 -22.608  1.00  1.16           H  
ATOM   1428 1HG  MET A  91     -10.850   8.739 -20.569  1.00  1.16           H  
ATOM   1429 2HG  MET A  91      -9.559   9.422 -21.524  1.00  1.16           H  
ATOM   1430 1HE  MET A  91     -10.877  10.643 -17.536  1.00  1.16           H  
ATOM   1431 2HE  MET A  91     -12.035  10.127 -18.758  1.00  1.16           H  
ATOM   1432 3HE  MET A  91     -10.703   9.058 -18.291  1.00  1.16           H  
ATOM   1433  N   VAL A  92     -14.286  10.505 -23.444  1.00  1.09           N  
ATOM   1434  CA  VAL A  92     -15.013  11.039 -24.566  1.00  1.09           C  
ATOM   1435  C   VAL A  92     -16.174  11.867 -24.076  1.00  1.09           C  
ATOM   1436  O   VAL A  92     -16.345  12.985 -24.545  1.00  1.09           O  
ATOM   1437  CB  VAL A  92     -15.479   9.931 -25.515  1.00  1.09           C  
ATOM   1438  CG1 VAL A  92     -16.366  10.510 -26.602  1.00  1.09           C  
ATOM   1439  CG2 VAL A  92     -14.256   9.294 -26.127  1.00  1.09           C  
ATOM   1440  H   VAL A  92     -14.334   9.504 -23.259  1.00  1.09           H  
ATOM   1441  HA  VAL A  92     -14.343  11.688 -25.131  1.00  1.09           H  
ATOM   1442  HB  VAL A  92     -16.058   9.188 -24.965  1.00  1.09           H  
ATOM   1443 1HG1 VAL A  92     -16.670   9.722 -27.269  1.00  1.09           H  
ATOM   1444 2HG1 VAL A  92     -17.244  10.969 -26.150  1.00  1.09           H  
ATOM   1445 3HG1 VAL A  92     -15.814  11.261 -27.166  1.00  1.09           H  
ATOM   1446 1HG2 VAL A  92     -14.572   8.516 -26.801  1.00  1.09           H  
ATOM   1447 2HG2 VAL A  92     -13.706  10.048 -26.664  1.00  1.09           H  
ATOM   1448 3HG2 VAL A  92     -13.620   8.873 -25.353  1.00  1.09           H  
ATOM   1449  N   ALA A  93     -16.955  11.385 -23.096  1.00  1.03           N  
ATOM   1450  CA  ALA A  93     -18.050  12.218 -22.628  1.00  1.03           C  
ATOM   1451  C   ALA A  93     -17.520  13.551 -22.112  1.00  1.03           C  
ATOM   1452  O   ALA A  93     -18.116  14.598 -22.367  1.00  1.03           O  
ATOM   1453  CB  ALA A  93     -18.823  11.511 -21.532  1.00  1.03           C  
ATOM   1454  H   ALA A  93     -16.834  10.460 -22.680  1.00  1.03           H  
ATOM   1455  HA  ALA A  93     -18.713  12.414 -23.469  1.00  1.03           H  
ATOM   1456 1HB  ALA A  93     -19.646  12.136 -21.201  1.00  1.03           H  
ATOM   1457 2HB  ALA A  93     -19.211  10.568 -21.913  1.00  1.03           H  
ATOM   1458 3HB  ALA A  93     -18.152  11.312 -20.692  1.00  1.03           H  
ATOM   1459  N   ASN A  94     -16.366  13.541 -21.436  1.00  0.98           N  
ATOM   1460  CA  ASN A  94     -15.795  14.785 -20.943  1.00  0.98           C  
ATOM   1461  C   ASN A  94     -15.485  15.741 -22.093  1.00  0.98           C  
ATOM   1462  O   ASN A  94     -15.931  16.893 -22.091  1.00  0.98           O  
ATOM   1463  CB  ASN A  94     -14.561  14.504 -20.106  1.00  0.98           C  
ATOM   1464  CG  ASN A  94     -13.962  15.736 -19.499  1.00  0.98           C  
ATOM   1465  OD1 ASN A  94     -14.632  16.471 -18.765  1.00  0.98           O  
ATOM   1466  ND2 ASN A  94     -12.700  15.967 -19.767  1.00  0.98           N  
ATOM   1467  H   ASN A  94     -15.890  12.663 -21.224  1.00  0.98           H  
ATOM   1468  HA  ASN A  94     -16.535  15.272 -20.309  1.00  0.98           H  
ATOM   1469 1HB  ASN A  94     -14.821  13.812 -19.334  1.00  0.98           H  
ATOM   1470 2HB  ASN A  94     -13.808  14.018 -20.726  1.00  0.98           H  
ATOM   1471 1HD2 ASN A  94     -12.241  16.768 -19.381  1.00  0.98           H  
ATOM   1472 2HD2 ASN A  94     -12.191  15.335 -20.351  1.00  0.98           H  
ATOM   1473  N   ILE A  95     -14.762  15.262 -23.098  1.00  0.94           N  
ATOM   1474  CA  ILE A  95     -14.385  16.104 -24.225  1.00  0.94           C  
ATOM   1475  C   ILE A  95     -15.600  16.622 -24.980  1.00  0.94           C  
ATOM   1476  O   ILE A  95     -15.664  17.804 -25.335  1.00  0.94           O  
ATOM   1477  CB  ILE A  95     -13.433  15.356 -25.150  1.00  0.94           C  
ATOM   1478  CG1 ILE A  95     -12.113  15.151 -24.417  1.00  0.94           C  
ATOM   1479  CG2 ILE A  95     -13.200  16.166 -26.406  1.00  0.94           C  
ATOM   1480  CD1 ILE A  95     -11.208  14.204 -25.090  1.00  0.94           C  
ATOM   1481  H   ILE A  95     -14.440  14.290 -23.072  1.00  0.94           H  
ATOM   1482  HA  ILE A  95     -13.845  16.966 -23.831  1.00  0.94           H  
ATOM   1483  HB  ILE A  95     -13.847  14.373 -25.398  1.00  0.94           H  
ATOM   1484 1HG1 ILE A  95     -11.614  16.106 -24.335  1.00  0.94           H  
ATOM   1485 2HG1 ILE A  95     -12.315  14.781 -23.411  1.00  0.94           H  
ATOM   1486 1HG2 ILE A  95     -12.498  15.647 -27.057  1.00  0.94           H  
ATOM   1487 2HG2 ILE A  95     -14.143  16.318 -26.932  1.00  0.94           H  
ATOM   1488 3HG2 ILE A  95     -12.785  17.123 -26.121  1.00  0.94           H  
ATOM   1489 1HD1 ILE A  95     -10.291  14.113 -24.522  1.00  0.94           H  
ATOM   1490 2HD1 ILE A  95     -11.705  13.237 -25.146  1.00  0.94           H  
ATOM   1491 3HD1 ILE A  95     -10.983  14.561 -26.090  1.00  0.94           H  
ATOM   1492  N   VAL A  96     -16.567  15.746 -25.208  1.00  0.92           N  
ATOM   1493  CA  VAL A  96     -17.788  16.110 -25.891  1.00  0.92           C  
ATOM   1494  C   VAL A  96     -18.531  17.215 -25.159  1.00  0.92           C  
ATOM   1495  O   VAL A  96     -18.991  18.171 -25.773  1.00  0.92           O  
ATOM   1496  CB  VAL A  96     -18.670  14.876 -26.059  1.00  0.92           C  
ATOM   1497  CG1 VAL A  96     -20.032  15.276 -26.546  1.00  0.92           C  
ATOM   1498  CG2 VAL A  96     -17.986  13.948 -27.066  1.00  0.92           C  
ATOM   1499  H   VAL A  96     -16.454  14.785 -24.886  1.00  0.92           H  
ATOM   1500  HA  VAL A  96     -17.521  16.473 -26.887  1.00  0.92           H  
ATOM   1501  HB  VAL A  96     -18.784  14.369 -25.101  1.00  0.92           H  
ATOM   1502 1HG1 VAL A  96     -20.649  14.387 -26.674  1.00  0.92           H  
ATOM   1503 2HG1 VAL A  96     -20.496  15.940 -25.817  1.00  0.92           H  
ATOM   1504 3HG1 VAL A  96     -19.933  15.786 -27.478  1.00  0.92           H  
ATOM   1505 1HG2 VAL A  96     -18.586  13.048 -27.215  1.00  0.92           H  
ATOM   1506 2HG2 VAL A  96     -17.873  14.470 -27.995  1.00  0.92           H  
ATOM   1507 3HG2 VAL A  96     -17.008  13.670 -26.711  1.00  0.92           H  
ATOM   1508  N   LYS A  97     -18.633  17.118 -23.836  1.00  0.90           N  
ATOM   1509  CA  LYS A  97     -19.271  18.184 -23.077  1.00  0.90           C  
ATOM   1510  C   LYS A  97     -18.492  19.499 -23.210  1.00  0.90           C  
ATOM   1511  O   LYS A  97     -19.091  20.577 -23.306  1.00  0.90           O  
ATOM   1512  CB  LYS A  97     -19.404  17.779 -21.612  1.00  0.90           C  
ATOM   1513  CG  LYS A  97     -20.447  16.686 -21.362  1.00  0.90           C  
ATOM   1514  CD  LYS A  97     -20.495  16.281 -19.898  1.00  0.90           C  
ATOM   1515  CE  LYS A  97     -21.511  15.172 -19.663  1.00  0.90           C  
ATOM   1516  NZ  LYS A  97     -21.545  14.745 -18.235  1.00  0.90           N  
ATOM   1517  H   LYS A  97     -18.270  16.299 -23.347  1.00  0.90           H  
ATOM   1518  HA  LYS A  97     -20.268  18.345 -23.483  1.00  0.90           H  
ATOM   1519 1HB  LYS A  97     -18.440  17.405 -21.255  1.00  0.90           H  
ATOM   1520 2HB  LYS A  97     -19.662  18.649 -21.013  1.00  0.90           H  
ATOM   1521 1HG  LYS A  97     -21.428  17.056 -21.656  1.00  0.90           H  
ATOM   1522 2HG  LYS A  97     -20.217  15.816 -21.969  1.00  0.90           H  
ATOM   1523 1HD  LYS A  97     -19.506  15.926 -19.597  1.00  0.90           H  
ATOM   1524 2HD  LYS A  97     -20.757  17.143 -19.288  1.00  0.90           H  
ATOM   1525 1HE  LYS A  97     -22.499  15.527 -19.951  1.00  0.90           H  
ATOM   1526 2HE  LYS A  97     -21.248  14.314 -20.284  1.00  0.90           H  
ATOM   1527 1HZ  LYS A  97     -22.227  14.009 -18.118  1.00  0.90           H  
ATOM   1528 2HZ  LYS A  97     -20.632  14.405 -17.966  1.00  0.90           H  
ATOM   1529 3HZ  LYS A  97     -21.796  15.532 -17.654  1.00  0.90           H  
ATOM   1530  N   ARG A  98     -17.155  19.415 -23.291  1.00  0.90           N  
ATOM   1531  CA  ARG A  98     -16.331  20.623 -23.382  1.00  0.90           C  
ATOM   1532  C   ARG A  98     -16.402  21.224 -24.783  1.00  0.90           C  
ATOM   1533  O   ARG A  98     -16.126  22.404 -24.990  1.00  0.90           O  
ATOM   1534  CB  ARG A  98     -14.887  20.316 -23.019  1.00  0.90           C  
ATOM   1535  CG  ARG A  98     -14.682  19.807 -21.584  1.00  0.90           C  
ATOM   1536  CD  ARG A  98     -14.788  20.868 -20.553  1.00  0.90           C  
ATOM   1537  NE  ARG A  98     -16.183  21.277 -20.297  1.00  0.90           N  
ATOM   1538  CZ  ARG A  98     -17.079  20.561 -19.583  1.00  0.90           C  
ATOM   1539  NH1 ARG A  98     -16.740  19.386 -19.081  1.00  0.90           N  
ATOM   1540  NH2 ARG A  98     -18.299  21.043 -19.394  1.00  0.90           N  
ATOM   1541  H   ARG A  98     -16.701  18.503 -23.212  1.00  0.90           H  
ATOM   1542  HA  ARG A  98     -16.710  21.356 -22.669  1.00  0.90           H  
ATOM   1543 1HB  ARG A  98     -14.505  19.547 -23.684  1.00  0.90           H  
ATOM   1544 2HB  ARG A  98     -14.278  21.211 -23.153  1.00  0.90           H  
ATOM   1545 1HG  ARG A  98     -15.455  19.096 -21.353  1.00  0.90           H  
ATOM   1546 2HG  ARG A  98     -13.708  19.326 -21.499  1.00  0.90           H  
ATOM   1547 1HD  ARG A  98     -14.370  20.496 -19.619  1.00  0.90           H  
ATOM   1548 2HD  ARG A  98     -14.227  21.745 -20.871  1.00  0.90           H  
ATOM   1549  HE  ARG A  98     -16.492  22.199 -20.677  1.00  0.90           H  
ATOM   1550 1HH1 ARG A  98     -15.808  19.018 -19.251  1.00  0.90           H  
ATOM   1551 2HH1 ARG A  98     -17.407  18.849 -18.546  1.00  0.90           H  
ATOM   1552 1HH2 ARG A  98     -18.544  21.949 -19.790  1.00  0.90           H  
ATOM   1553 2HH2 ARG A  98     -18.976  20.522 -18.866  1.00  0.90           H  
ATOM   1554  N   LEU A  99     -16.913  20.458 -25.739  1.00  0.92           N  
ATOM   1555  CA  LEU A  99     -17.134  20.961 -27.088  1.00  0.92           C  
ATOM   1556  C   LEU A  99     -18.051  22.173 -27.079  1.00  0.92           C  
ATOM   1557  O   LEU A  99     -18.085  22.930 -28.045  1.00  0.92           O  
ATOM   1558  CB  LEU A  99     -17.749  19.935 -28.028  1.00  0.92           C  
ATOM   1559  CG  LEU A  99     -17.817  20.415 -29.475  1.00  0.92           C  
ATOM   1560  CD1 LEU A  99     -16.396  20.702 -29.987  1.00  0.92           C  
ATOM   1561  CD2 LEU A  99     -18.481  19.383 -30.291  1.00  0.92           C  
ATOM   1562  H   LEU A  99     -17.090  19.474 -25.536  1.00  0.92           H  
ATOM   1563  HA  LEU A  99     -16.173  21.265 -27.498  1.00  0.92           H  
ATOM   1564 1HB  LEU A  99     -17.169  19.011 -27.979  1.00  0.92           H  
ATOM   1565 2HB  LEU A  99     -18.765  19.728 -27.697  1.00  0.92           H  
ATOM   1566  HG  LEU A  99     -18.394  21.341 -29.526  1.00  0.92           H  
ATOM   1567 1HD1 LEU A  99     -16.451  21.050 -31.017  1.00  0.92           H  
ATOM   1568 2HD1 LEU A  99     -15.925  21.469 -29.372  1.00  0.92           H  
ATOM   1569 3HD1 LEU A  99     -15.808  19.786 -29.939  1.00  0.92           H  
ATOM   1570 1HD2 LEU A  99     -18.543  19.708 -31.307  1.00  0.92           H  
ATOM   1571 2HD2 LEU A  99     -17.902  18.493 -30.233  1.00  0.92           H  
ATOM   1572 3HD2 LEU A  99     -19.486  19.198 -29.911  1.00  0.92           H  
ATOM   1573  N   LYS A 100     -18.923  22.281 -26.073  1.00  0.93           N  
ATOM   1574  CA  LYS A 100     -19.859  23.391 -26.028  1.00  0.93           C  
ATOM   1575  C   LYS A 100     -19.315  24.606 -25.256  1.00  0.93           C  
ATOM   1576  O   LYS A 100     -19.980  25.645 -25.174  1.00  0.93           O  
ATOM   1577  CB  LYS A 100     -21.165  22.922 -25.415  1.00  0.93           C  
ATOM   1578  CG  LYS A 100     -21.794  21.762 -26.172  1.00  0.93           C  
ATOM   1579  CD  LYS A 100     -22.152  22.146 -27.598  1.00  0.93           C  
ATOM   1580  CE  LYS A 100     -22.836  20.991 -28.309  1.00  0.93           C  
ATOM   1581  NZ  LYS A 100     -23.171  21.317 -29.714  1.00  0.93           N  
ATOM   1582  H   LYS A 100     -18.901  21.622 -25.289  1.00  0.93           H  
ATOM   1583  HA  LYS A 100     -20.055  23.713 -27.051  1.00  0.93           H  
ATOM   1584 1HB  LYS A 100     -20.979  22.591 -24.388  1.00  0.93           H  
ATOM   1585 2HB  LYS A 100     -21.876  23.745 -25.378  1.00  0.93           H  
ATOM   1586 1HG  LYS A 100     -21.086  20.926 -26.194  1.00  0.93           H  
ATOM   1587 2HG  LYS A 100     -22.694  21.436 -25.653  1.00  0.93           H  
ATOM   1588 1HD  LYS A 100     -22.817  23.011 -27.593  1.00  0.93           H  
ATOM   1589 2HD  LYS A 100     -21.241  22.409 -28.143  1.00  0.93           H  
ATOM   1590 1HE  LYS A 100     -22.171  20.127 -28.300  1.00  0.93           H  
ATOM   1591 2HE  LYS A 100     -23.754  20.737 -27.780  1.00  0.93           H  
ATOM   1592 1HZ  LYS A 100     -23.627  20.494 -30.139  1.00  0.93           H  
ATOM   1593 2HZ  LYS A 100     -23.800  22.101 -29.747  1.00  0.93           H  
ATOM   1594 3HZ  LYS A 100     -22.331  21.536 -30.226  1.00  0.93           H  
ATOM   1595  N   ASP A 101     -18.105  24.496 -24.704  1.00  0.94           N  
ATOM   1596  CA  ASP A 101     -17.512  25.575 -23.918  1.00  0.94           C  
ATOM   1597  C   ASP A 101     -17.330  26.850 -24.735  1.00  0.94           C  
ATOM   1598  O   ASP A 101     -17.161  26.791 -25.948  1.00  0.94           O  
ATOM   1599  CB  ASP A 101     -16.107  25.206 -23.395  1.00  0.94           C  
ATOM   1600  CG  ASP A 101     -16.015  24.212 -22.221  1.00  0.94           C  
ATOM   1601  OD1 ASP A 101     -16.998  23.845 -21.623  1.00  0.94           O  
ATOM   1602  OD2 ASP A 101     -14.908  23.854 -21.890  1.00  0.94           O  
ATOM   1603  H   ASP A 101     -17.562  23.644 -24.828  1.00  0.94           H  
ATOM   1604  HA  ASP A 101     -18.178  25.756 -23.081  1.00  0.94           H  
ATOM   1605 1HB  ASP A 101     -15.538  24.779 -24.226  1.00  0.94           H  
ATOM   1606 2HB  ASP A 101     -15.576  26.115 -23.111  1.00  0.94           H  
ATOM   1607  N   PRO A 102     -17.388  28.033 -24.114  1.00  0.95           N  
ATOM   1608  CA  PRO A 102     -17.053  29.299 -24.723  1.00  0.95           C  
ATOM   1609  C   PRO A 102     -15.552  29.208 -24.872  1.00  0.95           C  
ATOM   1610  O   PRO A 102     -14.983  28.249 -24.363  1.00  0.95           O  
ATOM   1611  CB  PRO A 102     -17.539  30.329 -23.699  1.00  0.95           C  
ATOM   1612  CG  PRO A 102     -17.465  29.601 -22.373  1.00  0.95           C  
ATOM   1613  CD  PRO A 102     -17.823  28.145 -22.703  1.00  0.95           C  
ATOM   1614  HA  PRO A 102     -17.554  29.395 -25.697  1.00  0.95           H  
ATOM   1615 1HB  PRO A 102     -16.895  31.220 -23.729  1.00  0.95           H  
ATOM   1616 2HB  PRO A 102     -18.556  30.658 -23.951  1.00  0.95           H  
ATOM   1617 1HG  PRO A 102     -16.455  29.705 -21.948  1.00  0.95           H  
ATOM   1618 2HG  PRO A 102     -18.161  30.060 -21.652  1.00  0.95           H  
ATOM   1619 1HD  PRO A 102     -17.247  27.487 -22.041  1.00  0.95           H  
ATOM   1620 2HD  PRO A 102     -18.910  27.980 -22.623  1.00  0.95           H  
ATOM   1621  N   ASP A 103     -14.894  30.164 -25.525  1.00  0.93           N  
ATOM   1622  CA  ASP A 103     -13.453  30.014 -25.774  1.00  0.93           C  
ATOM   1623  C   ASP A 103     -13.176  28.953 -26.823  1.00  0.93           C  
ATOM   1624  O   ASP A 103     -12.873  27.785 -26.539  1.00  0.93           O  
ATOM   1625  CB  ASP A 103     -12.636  29.706 -24.525  1.00  0.93           C  
ATOM   1626  CG  ASP A 103     -11.144  29.944 -24.752  1.00  0.93           C  
ATOM   1627  OD1 ASP A 103     -10.690  29.933 -25.911  1.00  0.93           O  
ATOM   1628  OD2 ASP A 103     -10.456  30.154 -23.761  1.00  0.93           O  
ATOM   1629  H   ASP A 103     -15.391  30.960 -25.894  1.00  0.93           H  
ATOM   1630  HA  ASP A 103     -13.083  30.962 -26.165  1.00  0.93           H  
ATOM   1631 1HB  ASP A 103     -12.985  30.304 -23.682  1.00  0.93           H  
ATOM   1632 2HB  ASP A 103     -12.725  28.665 -24.258  1.00  0.93           H  
ATOM   1633  N   SER A 104     -13.267  29.396 -28.071  1.00  0.91           N  
ATOM   1634  CA  SER A 104     -13.116  28.541 -29.227  1.00  0.91           C  
ATOM   1635  C   SER A 104     -11.778  27.781 -29.237  1.00  0.91           C  
ATOM   1636  O   SER A 104     -11.663  26.772 -29.926  1.00  0.91           O  
ATOM   1637  CB  SER A 104     -13.236  29.389 -30.492  1.00  0.91           C  
ATOM   1638  OG  SER A 104     -12.171  30.302 -30.592  1.00  0.91           O  
ATOM   1639  H   SER A 104     -13.481  30.371 -28.218  1.00  0.91           H  
ATOM   1640  HA  SER A 104     -13.925  27.814 -29.215  1.00  0.91           H  
ATOM   1641 1HB  SER A 104     -13.237  28.735 -31.368  1.00  0.91           H  
ATOM   1642 2HB  SER A 104     -14.185  29.928 -30.487  1.00  0.91           H  
ATOM   1643  HG  SER A 104     -11.366  29.768 -30.613  1.00  0.91           H  
ATOM   1644  N   ASN A 105     -10.766  28.206 -28.460  1.00  0.86           N  
ATOM   1645  CA  ASN A 105      -9.512  27.455 -28.481  1.00  0.86           C  
ATOM   1646  C   ASN A 105      -9.722  26.066 -27.859  1.00  0.86           C  
ATOM   1647  O   ASN A 105      -9.068  25.087 -28.241  1.00  0.86           O  
ATOM   1648  CB  ASN A 105      -8.430  28.213 -27.757  1.00  0.86           C  
ATOM   1649  CG  ASN A 105      -7.938  29.415 -28.523  1.00  0.86           C  
ATOM   1650  OD1 ASN A 105      -8.009  29.471 -29.757  1.00  0.86           O  
ATOM   1651  ND2 ASN A 105      -7.447  30.392 -27.806  1.00  0.86           N  
ATOM   1652  H   ASN A 105     -10.866  29.006 -27.814  1.00  0.86           H  
ATOM   1653  HA  ASN A 105      -9.208  27.307 -29.518  1.00  0.86           H  
ATOM   1654 1HB  ASN A 105      -8.796  28.532 -26.779  1.00  0.86           H  
ATOM   1655 2HB  ASN A 105      -7.602  27.557 -27.594  1.00  0.86           H  
ATOM   1656 1HD2 ASN A 105      -7.114  31.223 -28.250  1.00  0.86           H  
ATOM   1657 2HD2 ASN A 105      -7.425  30.313 -26.808  1.00  0.86           H  
ATOM   1658  N   ILE A 106     -10.655  25.985 -26.905  1.00  0.82           N  
ATOM   1659  CA  ILE A 106     -10.983  24.733 -26.248  1.00  0.82           C  
ATOM   1660  C   ILE A 106     -11.797  23.897 -27.187  1.00  0.82           C  
ATOM   1661  O   ILE A 106     -11.575  22.693 -27.305  1.00  0.82           O  
ATOM   1662  CB  ILE A 106     -11.751  24.930 -24.941  1.00  0.82           C  
ATOM   1663  CG1 ILE A 106     -10.864  25.590 -23.927  1.00  0.82           C  
ATOM   1664  CG2 ILE A 106     -12.299  23.601 -24.429  1.00  0.82           C  
ATOM   1665  CD1 ILE A 106     -11.614  26.014 -22.738  1.00  0.82           C  
ATOM   1666  H   ILE A 106     -11.193  26.817 -26.657  1.00  0.82           H  
ATOM   1667  HA  ILE A 106     -10.061  24.202 -26.022  1.00  0.82           H  
ATOM   1668  HB  ILE A 106     -12.590  25.610 -25.120  1.00  0.82           H  
ATOM   1669 1HG1 ILE A 106     -10.084  24.898 -23.617  1.00  0.82           H  
ATOM   1670 2HG1 ILE A 106     -10.396  26.473 -24.372  1.00  0.82           H  
ATOM   1671 1HG2 ILE A 106     -12.858  23.769 -23.504  1.00  0.82           H  
ATOM   1672 2HG2 ILE A 106     -12.965  23.169 -25.173  1.00  0.82           H  
ATOM   1673 3HG2 ILE A 106     -11.481  22.931 -24.239  1.00  0.82           H  
ATOM   1674 1HD1 ILE A 106     -10.945  26.482 -22.048  1.00  0.82           H  
ATOM   1675 2HD1 ILE A 106     -12.388  26.721 -23.032  1.00  0.82           H  
ATOM   1676 3HD1 ILE A 106     -12.079  25.144 -22.273  1.00  0.82           H  
ATOM   1677  N   ARG A 107     -12.755  24.532 -27.858  1.00  0.78           N  
ATOM   1678  CA  ARG A 107     -13.594  23.768 -28.771  1.00  0.78           C  
ATOM   1679  C   ARG A 107     -12.736  23.156 -29.877  1.00  0.78           C  
ATOM   1680  O   ARG A 107     -12.924  21.994 -30.256  1.00  0.78           O  
ATOM   1681  CB  ARG A 107     -14.659  24.631 -29.411  1.00  0.78           C  
ATOM   1682  CG  ARG A 107     -15.734  25.114 -28.477  1.00  0.78           C  
ATOM   1683  CD  ARG A 107     -16.812  25.888 -29.198  1.00  0.78           C  
ATOM   1684  NE  ARG A 107     -17.896  26.261 -28.289  1.00  0.78           N  
ATOM   1685  CZ  ARG A 107     -18.959  27.043 -28.586  1.00  0.78           C  
ATOM   1686  NH1 ARG A 107     -19.074  27.550 -29.789  1.00  0.78           N  
ATOM   1687  NH2 ARG A 107     -19.891  27.301 -27.668  1.00  0.78           N  
ATOM   1688  H   ARG A 107     -12.887  25.535 -27.696  1.00  0.78           H  
ATOM   1689  HA  ARG A 107     -14.083  22.969 -28.212  1.00  0.78           H  
ATOM   1690 1HB  ARG A 107     -14.198  25.492 -29.887  1.00  0.78           H  
ATOM   1691 2HB  ARG A 107     -15.154  24.058 -30.192  1.00  0.78           H  
ATOM   1692 1HG  ARG A 107     -16.157  24.288 -27.944  1.00  0.78           H  
ATOM   1693 2HG  ARG A 107     -15.279  25.794 -27.747  1.00  0.78           H  
ATOM   1694 1HD  ARG A 107     -16.395  26.796 -29.629  1.00  0.78           H  
ATOM   1695 2HD  ARG A 107     -17.233  25.266 -29.988  1.00  0.78           H  
ATOM   1696  HE  ARG A 107     -17.819  25.926 -27.326  1.00  0.78           H  
ATOM   1697 1HH1 ARG A 107     -18.373  27.347 -30.481  1.00  0.78           H  
ATOM   1698 2HH1 ARG A 107     -19.868  28.131 -30.029  1.00  0.78           H  
ATOM   1699 1HH2 ARG A 107     -19.838  26.877 -26.722  1.00  0.78           H  
ATOM   1700 2HH2 ARG A 107     -20.676  27.884 -27.904  1.00  0.78           H  
ATOM   1701  N   ASP A 108     -11.753  23.915 -30.381  1.00  0.76           N  
ATOM   1702  CA  ASP A 108     -10.901  23.358 -31.421  1.00  0.76           C  
ATOM   1703  C   ASP A 108     -10.118  22.180 -30.860  1.00  0.76           C  
ATOM   1704  O   ASP A 108     -10.033  21.129 -31.501  1.00  0.76           O  
ATOM   1705  CB  ASP A 108      -9.928  24.402 -31.982  1.00  0.76           C  
ATOM   1706  CG  ASP A 108     -10.585  25.491 -32.865  1.00  0.76           C  
ATOM   1707  OD1 ASP A 108     -11.724  25.357 -33.221  1.00  0.76           O  
ATOM   1708  OD2 ASP A 108      -9.902  26.427 -33.216  1.00  0.76           O  
ATOM   1709  H   ASP A 108     -11.622  24.876 -30.068  1.00  0.76           H  
ATOM   1710  HA  ASP A 108     -11.522  22.996 -32.235  1.00  0.76           H  
ATOM   1711 1HB  ASP A 108      -9.432  24.902 -31.145  1.00  0.76           H  
ATOM   1712 2HB  ASP A 108      -9.154  23.900 -32.564  1.00  0.76           H  
ATOM   1713  N   ALA A 109      -9.603  22.323 -29.627  1.00  0.74           N  
ATOM   1714  CA  ALA A 109      -8.864  21.246 -28.977  1.00  0.74           C  
ATOM   1715  C   ALA A 109      -9.737  20.013 -28.787  1.00  0.74           C  
ATOM   1716  O   ALA A 109      -9.266  18.880 -28.920  1.00  0.74           O  
ATOM   1717  CB  ALA A 109      -8.334  21.709 -27.633  1.00  0.74           C  
ATOM   1718  H   ALA A 109      -9.686  23.217 -29.138  1.00  0.74           H  
ATOM   1719  HA  ALA A 109      -8.027  20.976 -29.620  1.00  0.74           H  
ATOM   1720 1HB  ALA A 109      -7.757  20.911 -27.161  1.00  0.74           H  
ATOM   1721 2HB  ALA A 109      -7.699  22.573 -27.788  1.00  0.74           H  
ATOM   1722 3HB  ALA A 109      -9.161  21.979 -26.984  1.00  0.74           H  
ATOM   1723  N   CYS A 110     -11.023  20.221 -28.492  1.00  0.73           N  
ATOM   1724  CA  CYS A 110     -11.930  19.104 -28.287  1.00  0.73           C  
ATOM   1725  C   CYS A 110     -12.055  18.326 -29.565  1.00  0.73           C  
ATOM   1726  O   CYS A 110     -11.957  17.099 -29.578  1.00  0.73           O  
ATOM   1727  CB  CYS A 110     -13.306  19.600 -27.907  1.00  0.73           C  
ATOM   1728  SG  CYS A 110     -13.401  20.365 -26.342  1.00  0.73           S  
ATOM   1729  H   CYS A 110     -11.358  21.175 -28.367  1.00  0.73           H  
ATOM   1730  HA  CYS A 110     -11.543  18.448 -27.523  1.00  0.73           H  
ATOM   1731 1HB  CYS A 110     -13.653  20.306 -28.642  1.00  0.73           H  
ATOM   1732 2HB  CYS A 110     -14.007  18.766 -27.911  1.00  0.73           H  
ATOM   1733  HG  CYS A 110     -12.558  21.381 -26.648  1.00  0.73           H  
ATOM   1734  N   VAL A 111     -12.197  19.040 -30.664  1.00  0.73           N  
ATOM   1735  CA  VAL A 111     -12.300  18.371 -31.933  1.00  0.73           C  
ATOM   1736  C   VAL A 111     -11.021  17.644 -32.301  1.00  0.73           C  
ATOM   1737  O   VAL A 111     -11.079  16.464 -32.661  1.00  0.73           O  
ATOM   1738  CB  VAL A 111     -12.761  19.357 -33.000  1.00  0.73           C  
ATOM   1739  CG1 VAL A 111     -12.654  18.801 -34.309  1.00  0.73           C  
ATOM   1740  CG2 VAL A 111     -14.219  19.637 -32.764  1.00  0.73           C  
ATOM   1741  H   VAL A 111     -12.261  20.059 -30.608  1.00  0.73           H  
ATOM   1742  HA  VAL A 111     -13.080  17.626 -31.851  1.00  0.73           H  
ATOM   1743  HB  VAL A 111     -12.166  20.276 -32.949  1.00  0.73           H  
ATOM   1744 1HG1 VAL A 111     -13.022  19.547 -34.980  1.00  0.73           H  
ATOM   1745 2HG1 VAL A 111     -11.615  18.583 -34.532  1.00  0.73           H  
ATOM   1746 3HG1 VAL A 111     -13.249  17.899 -34.381  1.00  0.73           H  
ATOM   1747 1HG2 VAL A 111     -14.586  20.319 -33.521  1.00  0.73           H  
ATOM   1748 2HG2 VAL A 111     -14.784  18.713 -32.819  1.00  0.73           H  
ATOM   1749 3HG2 VAL A 111     -14.323  20.071 -31.782  1.00  0.73           H  
ATOM   1750  N   GLU A 112      -9.863  18.291 -32.162  1.00  0.73           N  
ATOM   1751  CA  GLU A 112      -8.631  17.603 -32.532  1.00  0.73           C  
ATOM   1752  C   GLU A 112      -8.414  16.353 -31.682  1.00  0.73           C  
ATOM   1753  O   GLU A 112      -8.015  15.306 -32.211  1.00  0.73           O  
ATOM   1754  CB  GLU A 112      -7.415  18.530 -32.403  1.00  0.73           C  
ATOM   1755  CG  GLU A 112      -7.338  19.650 -33.452  1.00  0.73           C  
ATOM   1756  CD  GLU A 112      -6.116  20.549 -33.283  1.00  0.73           C  
ATOM   1757  OE1 GLU A 112      -5.406  20.395 -32.313  1.00  0.73           O  
ATOM   1758  OE2 GLU A 112      -5.896  21.382 -34.135  1.00  0.73           O  
ATOM   1759  H   GLU A 112      -9.852  19.258 -31.835  1.00  0.73           H  
ATOM   1760  HA  GLU A 112      -8.715  17.293 -33.574  1.00  0.73           H  
ATOM   1761 1HB  GLU A 112      -7.434  19.002 -31.418  1.00  0.73           H  
ATOM   1762 2HB  GLU A 112      -6.500  17.941 -32.466  1.00  0.73           H  
ATOM   1763 1HG  GLU A 112      -7.315  19.203 -34.444  1.00  0.73           H  
ATOM   1764 2HG  GLU A 112      -8.243  20.254 -33.375  1.00  0.73           H  
ATOM   1765  N   SER A 113      -8.723  16.441 -30.381  1.00  0.74           N  
ATOM   1766  CA  SER A 113      -8.580  15.301 -29.493  1.00  0.74           C  
ATOM   1767  C   SER A 113      -9.504  14.181 -29.933  1.00  0.74           C  
ATOM   1768  O   SER A 113      -9.082  13.031 -29.977  1.00  0.74           O  
ATOM   1769  CB  SER A 113      -8.822  15.682 -28.057  1.00  0.74           C  
ATOM   1770  OG  SER A 113      -8.652  14.573 -27.213  1.00  0.74           O  
ATOM   1771  H   SER A 113      -9.041  17.328 -29.992  1.00  0.74           H  
ATOM   1772  HA  SER A 113      -7.554  14.941 -29.566  1.00  0.74           H  
ATOM   1773 1HB  SER A 113      -8.108  16.452 -27.787  1.00  0.74           H  
ATOM   1774 2HB  SER A 113      -9.824  16.101 -27.940  1.00  0.74           H  
ATOM   1775  HG  SER A 113      -8.331  14.933 -26.367  1.00  0.74           H  
ATOM   1776  N   MET A 114     -10.760  14.500 -30.285  1.00  0.76           N  
ATOM   1777  CA  MET A 114     -11.689  13.464 -30.726  1.00  0.76           C  
ATOM   1778  C   MET A 114     -11.188  12.788 -31.998  1.00  0.76           C  
ATOM   1779  O   MET A 114     -11.346  11.579 -32.165  1.00  0.76           O  
ATOM   1780  CB  MET A 114     -13.096  14.032 -30.919  1.00  0.76           C  
ATOM   1781  CG  MET A 114     -13.842  14.360 -29.603  1.00  0.76           C  
ATOM   1782  SD  MET A 114     -15.587  14.800 -29.839  1.00  0.76           S  
ATOM   1783  CE  MET A 114     -15.474  16.476 -30.416  1.00  0.76           C  
ATOM   1784  H   MET A 114     -11.080  15.468 -30.222  1.00  0.76           H  
ATOM   1785  HA  MET A 114     -11.740  12.705 -29.952  1.00  0.76           H  
ATOM   1786 1HB  MET A 114     -13.019  14.963 -31.483  1.00  0.76           H  
ATOM   1787 2HB  MET A 114     -13.694  13.348 -31.514  1.00  0.76           H  
ATOM   1788 1HG  MET A 114     -13.784  13.519 -28.916  1.00  0.76           H  
ATOM   1789 2HG  MET A 114     -13.354  15.191 -29.144  1.00  0.76           H  
ATOM   1790 1HE  MET A 114     -16.462  16.851 -30.615  1.00  0.76           H  
ATOM   1791 2HE  MET A 114     -14.984  17.095 -29.661  1.00  0.76           H  
ATOM   1792 3HE  MET A 114     -14.904  16.495 -31.322  1.00  0.76           H  
ATOM   1793  N   GLY A 115     -10.532  13.544 -32.875  1.00  0.78           N  
ATOM   1794  CA  GLY A 115      -9.947  12.972 -34.084  1.00  0.78           C  
ATOM   1795  C   GLY A 115      -8.933  11.903 -33.703  1.00  0.78           C  
ATOM   1796  O   GLY A 115      -8.983  10.762 -34.192  1.00  0.78           O  
ATOM   1797  H   GLY A 115     -10.453  14.548 -32.705  1.00  0.78           H  
ATOM   1798 1HA  GLY A 115     -10.728  12.549 -34.715  1.00  0.78           H  
ATOM   1799 2HA  GLY A 115      -9.443  13.754 -34.648  1.00  0.78           H  
ATOM   1800  N   VAL A 116      -8.015  12.274 -32.808  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      -6.981  11.356 -32.353  1.00  0.82           C  
ATOM   1802  C   VAL A 116      -7.570  10.156 -31.633  1.00  0.82           C  
ATOM   1803  O   VAL A 116      -7.147   9.017 -31.864  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      -6.009  12.045 -31.392  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      -5.078  11.006 -30.799  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      -5.237  13.117 -32.125  1.00  0.82           C  
ATOM   1807  H   VAL A 116      -8.038  13.233 -32.450  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      -6.425  11.008 -33.224  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      -6.571  12.498 -30.572  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      -4.404  11.494 -30.122  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      -5.655  10.254 -30.265  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      -4.506  10.528 -31.595  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      -4.553  13.607 -31.433  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      -4.673  12.666 -32.939  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      -5.935  13.851 -32.528  1.00  0.82           H  
ATOM   1816  N   LEU A 117      -8.543  10.394 -30.759  1.00  0.86           N  
ATOM   1817  CA  LEU A 117      -9.138   9.297 -30.029  1.00  0.86           C  
ATOM   1818  C   LEU A 117      -9.812   8.346 -30.981  1.00  0.86           C  
ATOM   1819  O   LEU A 117      -9.633   7.136 -30.912  1.00  0.86           O  
ATOM   1820  CB  LEU A 117     -10.185   9.827 -29.055  1.00  0.86           C  
ATOM   1821  CG  LEU A 117      -9.635  10.615 -27.916  1.00  0.86           C  
ATOM   1822  CD1 LEU A 117     -10.732  11.244 -27.111  1.00  0.86           C  
ATOM   1823  CD2 LEU A 117      -8.862   9.737 -27.135  1.00  0.86           C  
ATOM   1824  H   LEU A 117      -8.857  11.347 -30.594  1.00  0.86           H  
ATOM   1825  HA  LEU A 117      -8.356   8.770 -29.488  1.00  0.86           H  
ATOM   1826 1HB  LEU A 117     -10.874  10.461 -29.604  1.00  0.86           H  
ATOM   1827 2HB  LEU A 117     -10.726   8.992 -28.653  1.00  0.86           H  
ATOM   1828  HG  LEU A 117      -8.992  11.391 -28.292  1.00  0.86           H  
ATOM   1829 1HD1 LEU A 117     -10.278  11.794 -26.297  1.00  0.86           H  
ATOM   1830 2HD1 LEU A 117     -11.307  11.923 -27.735  1.00  0.86           H  
ATOM   1831 3HD1 LEU A 117     -11.381  10.473 -26.714  1.00  0.86           H  
ATOM   1832 1HD2 LEU A 117      -8.404  10.263 -26.330  1.00  0.86           H  
ATOM   1833 2HD2 LEU A 117      -9.474   8.962 -26.747  1.00  0.86           H  
ATOM   1834 3HD2 LEU A 117      -8.125   9.329 -27.781  1.00  0.86           H  
ATOM   1835  N   ALA A 118     -10.523   8.869 -31.954  1.00  0.94           N  
ATOM   1836  CA  ALA A 118     -11.157   7.979 -32.888  1.00  0.94           C  
ATOM   1837  C   ALA A 118     -10.114   7.146 -33.635  1.00  0.94           C  
ATOM   1838  O   ALA A 118     -10.287   5.947 -33.833  1.00  0.94           O  
ATOM   1839  CB  ALA A 118     -11.986   8.779 -33.842  1.00  0.94           C  
ATOM   1840  H   ALA A 118     -10.667   9.875 -32.031  1.00  0.94           H  
ATOM   1841  HA  ALA A 118     -11.801   7.297 -32.333  1.00  0.94           H  
ATOM   1842 1HB  ALA A 118     -12.448   8.107 -34.498  1.00  0.94           H  
ATOM   1843 2HB  ALA A 118     -12.729   9.345 -33.283  1.00  0.94           H  
ATOM   1844 3HB  ALA A 118     -11.350   9.467 -34.401  1.00  0.94           H  
ATOM   1845  N   SER A 119      -8.997   7.765 -34.006  1.00  1.05           N  
ATOM   1846  CA  SER A 119      -7.971   7.054 -34.748  1.00  1.05           C  
ATOM   1847  C   SER A 119      -7.275   5.956 -33.932  1.00  1.05           C  
ATOM   1848  O   SER A 119      -6.974   4.884 -34.465  1.00  1.05           O  
ATOM   1849  CB  SER A 119      -6.939   8.042 -35.247  1.00  1.05           C  
ATOM   1850  OG  SER A 119      -7.517   8.933 -36.164  1.00  1.05           O  
ATOM   1851  H   SER A 119      -8.884   8.762 -33.820  1.00  1.05           H  
ATOM   1852  HA  SER A 119      -8.447   6.586 -35.609  1.00  1.05           H  
ATOM   1853 1HB  SER A 119      -6.528   8.597 -34.404  1.00  1.05           H  
ATOM   1854 2HB  SER A 119      -6.121   7.504 -35.719  1.00  1.05           H  
ATOM   1855  HG  SER A 119      -8.142   9.465 -35.622  1.00  1.05           H  
ATOM   1856  N   SER A 120      -7.001   6.234 -32.652  1.00  1.24           N  
ATOM   1857  CA  SER A 120      -6.274   5.304 -31.786  1.00  1.24           C  
ATOM   1858  C   SER A 120      -7.133   4.337 -30.957  1.00  1.24           C  
ATOM   1859  O   SER A 120      -6.761   3.174 -30.795  1.00  1.24           O  
ATOM   1860  CB  SER A 120      -5.354   6.045 -30.863  1.00  1.24           C  
ATOM   1861  OG  SER A 120      -4.688   5.131 -30.043  1.00  1.24           O  
ATOM   1862  H   SER A 120      -7.273   7.148 -32.287  1.00  1.24           H  
ATOM   1863  HA  SER A 120      -5.645   4.694 -32.432  1.00  1.24           H  
ATOM   1864 1HB  SER A 120      -4.634   6.624 -31.437  1.00  1.24           H  
ATOM   1865 2HB  SER A 120      -5.929   6.741 -30.257  1.00  1.24           H  
ATOM   1866  HG  SER A 120      -4.114   5.647 -29.463  1.00  1.24           H  
ATOM   1867  N   ILE A 121      -8.243   4.814 -30.380  1.00  1.51           N  
ATOM   1868  CA  ILE A 121      -9.081   3.990 -29.505  1.00  1.51           C  
ATOM   1869  C   ILE A 121     -10.409   3.701 -30.183  1.00  1.51           C  
ATOM   1870  O   ILE A 121     -11.438   3.504 -29.533  1.00  1.51           O  
ATOM   1871  CB  ILE A 121      -9.342   4.624 -28.128  1.00  1.51           C  
ATOM   1872  CG1 ILE A 121     -10.040   5.940 -28.204  1.00  1.51           C  
ATOM   1873  CG2 ILE A 121      -8.053   4.808 -27.420  1.00  1.51           C  
ATOM   1874  CD1 ILE A 121     -10.517   6.420 -26.859  1.00  1.51           C  
ATOM   1875  H   ILE A 121      -8.536   5.768 -30.554  1.00  1.51           H  
ATOM   1876  HA  ILE A 121      -8.582   3.038 -29.338  1.00  1.51           H  
ATOM   1877  HB  ILE A 121      -9.975   3.957 -27.557  1.00  1.51           H  
ATOM   1878 1HG1 ILE A 121      -9.367   6.677 -28.594  1.00  1.51           H  
ATOM   1879 2HG1 ILE A 121     -10.899   5.844 -28.875  1.00  1.51           H  
ATOM   1880 1HG2 ILE A 121      -8.253   5.212 -26.449  1.00  1.51           H  
ATOM   1881 2HG2 ILE A 121      -7.566   3.850 -27.324  1.00  1.51           H  
ATOM   1882 3HG2 ILE A 121      -7.413   5.489 -27.981  1.00  1.51           H  
ATOM   1883 1HD1 ILE A 121     -11.035   7.364 -26.962  1.00  1.51           H  
ATOM   1884 2HD1 ILE A 121     -11.174   5.706 -26.433  1.00  1.51           H  
ATOM   1885 3HD1 ILE A 121      -9.675   6.539 -26.216  1.00  1.51           H  
ATOM   1886  N   GLY A 122     -10.367   3.698 -31.509  1.00  1.85           N  
ATOM   1887  CA  GLY A 122     -11.505   3.374 -32.345  1.00  1.85           C  
ATOM   1888  C   GLY A 122     -11.620   1.869 -32.343  1.00  1.85           C  
ATOM   1889  O   GLY A 122     -11.138   1.232 -31.403  1.00  1.85           O  
ATOM   1890  H   GLY A 122      -9.487   3.913 -31.957  1.00  1.85           H  
ATOM   1891 1HA  GLY A 122     -12.410   3.831 -31.947  1.00  1.85           H  
ATOM   1892 2HA  GLY A 122     -11.347   3.745 -33.346  1.00  1.85           H  
ATOM   1893  N   GLY A 123     -12.258   1.248 -33.332  1.00  2.22           N  
ATOM   1894  CA  GLY A 123     -12.443  -0.181 -33.133  1.00  2.22           C  
ATOM   1895  C   GLY A 123     -13.263  -0.245 -31.853  1.00  2.22           C  
ATOM   1896  O   GLY A 123     -14.405   0.219 -31.829  1.00  2.22           O  
ATOM   1897  H   GLY A 123     -12.598   1.722 -34.168  1.00  2.22           H  
ATOM   1898 1HA  GLY A 123     -12.984  -0.621 -33.970  1.00  2.22           H  
ATOM   1899 2HA  GLY A 123     -11.487  -0.688 -33.016  1.00  2.22           H  
ATOM   1900  N   ALA A 124     -12.707  -0.848 -30.807  1.00  2.54           N  
ATOM   1901  CA  ALA A 124     -13.395  -0.927 -29.526  1.00  2.54           C  
ATOM   1902  C   ALA A 124     -14.823  -1.424 -29.670  1.00  2.54           C  
ATOM   1903  O   ALA A 124     -15.050  -2.562 -30.081  1.00  2.54           O  
ATOM   1904  CB  ALA A 124     -13.348   0.449 -28.846  1.00  2.54           C  
ATOM   1905  H   ALA A 124     -11.765  -1.199 -30.894  1.00  2.54           H  
ATOM   1906  HA  ALA A 124     -12.862  -1.642 -28.900  1.00  2.54           H  
ATOM   1907 1HB  ALA A 124     -13.820   0.392 -27.862  1.00  2.54           H  
ATOM   1908 2HB  ALA A 124     -12.304   0.755 -28.728  1.00  2.54           H  
ATOM   1909 3HB  ALA A 124     -13.857   1.193 -29.454  1.00  2.54           H  
ATOM   1910  N   ASP A 125     -15.782  -0.561 -29.336  1.00  2.69           N  
ATOM   1911  CA  ASP A 125     -17.196  -0.900 -29.326  1.00  2.69           C  
ATOM   1912  C   ASP A 125     -17.933  -0.467 -30.609  1.00  2.69           C  
ATOM   1913  O   ASP A 125     -19.171  -0.403 -30.640  1.00  2.69           O  
ATOM   1914  CB  ASP A 125     -17.829  -0.273 -28.092  1.00  2.69           C  
ATOM   1915  CG  ASP A 125     -17.296  -0.841 -26.788  1.00  2.69           C  
ATOM   1916  OD1 ASP A 125     -17.126  -2.031 -26.697  1.00  2.69           O  
ATOM   1917  OD2 ASP A 125     -17.042  -0.065 -25.896  1.00  2.69           O  
ATOM   1918  H   ASP A 125     -15.518   0.369 -29.053  1.00  2.69           H  
ATOM   1919  HA  ASP A 125     -17.281  -1.983 -29.239  1.00  2.69           H  
ATOM   1920 1HB  ASP A 125     -17.615   0.791 -28.094  1.00  2.69           H  
ATOM   1921 2HB  ASP A 125     -18.910  -0.405 -28.122  1.00  2.69           H  
ATOM   1922  N   SER A 126     -17.150  -0.242 -31.668  1.00  2.63           N  
ATOM   1923  CA  SER A 126     -17.573   0.064 -33.038  1.00  2.63           C  
ATOM   1924  C   SER A 126     -18.727   1.061 -33.166  1.00  2.63           C  
ATOM   1925  O   SER A 126     -18.511   2.273 -33.149  1.00  2.63           O  
ATOM   1926  CB  SER A 126     -17.889  -1.237 -33.781  1.00  2.63           C  
ATOM   1927  OG  SER A 126     -19.028  -1.875 -33.266  1.00  2.63           O  
ATOM   1928  H   SER A 126     -16.145  -0.283 -31.519  1.00  2.63           H  
ATOM   1929  HA  SER A 126     -16.707   0.510 -33.532  1.00  2.63           H  
ATOM   1930 1HB  SER A 126     -18.043  -1.024 -34.838  1.00  2.63           H  
ATOM   1931 2HB  SER A 126     -17.032  -1.906 -33.707  1.00  2.63           H  
ATOM   1932  HG  SER A 126     -18.845  -2.047 -32.333  1.00  2.63           H  
ATOM   1933  N   GLY A 127     -19.953   0.577 -33.327  1.00  2.40           N  
ATOM   1934  CA  GLY A 127     -21.085   1.477 -33.509  1.00  2.40           C  
ATOM   1935  C   GLY A 127     -21.152   2.497 -32.365  1.00  2.40           C  
ATOM   1936  O   GLY A 127     -21.572   3.644 -32.564  1.00  2.40           O  
ATOM   1937  H   GLY A 127     -20.081  -0.423 -33.310  1.00  2.40           H  
ATOM   1938 1HA  GLY A 127     -20.998   1.989 -34.468  1.00  2.40           H  
ATOM   1939 2HA  GLY A 127     -22.004   0.894 -33.538  1.00  2.40           H  
ATOM   1940  N   ALA A 128     -20.742   2.091 -31.156  1.00  2.11           N  
ATOM   1941  CA  ALA A 128     -20.745   3.013 -30.029  1.00  2.11           C  
ATOM   1942  C   ALA A 128     -19.787   4.172 -30.266  1.00  2.11           C  
ATOM   1943  O   ALA A 128     -20.087   5.294 -29.869  1.00  2.11           O  
ATOM   1944  CB  ALA A 128     -20.366   2.316 -28.756  1.00  2.11           C  
ATOM   1945  H   ALA A 128     -20.385   1.141 -31.037  1.00  2.11           H  
ATOM   1946  HA  ALA A 128     -21.753   3.414 -29.928  1.00  2.11           H  
ATOM   1947 1HB  ALA A 128     -20.396   3.020 -27.926  1.00  2.11           H  
ATOM   1948 2HB  ALA A 128     -21.055   1.495 -28.565  1.00  2.11           H  
ATOM   1949 3HB  ALA A 128     -19.374   1.938 -28.871  1.00  2.11           H  
ATOM   1950  N   VAL A 129     -18.647   3.895 -30.926  1.00  1.83           N  
ATOM   1951  CA  VAL A 129     -17.613   4.885 -31.218  1.00  1.83           C  
ATOM   1952  C   VAL A 129     -18.222   5.892 -32.173  1.00  1.83           C  
ATOM   1953  O   VAL A 129     -18.096   7.111 -32.008  1.00  1.83           O  
ATOM   1954  CB  VAL A 129     -16.374   4.202 -31.853  1.00  1.83           C  
ATOM   1955  CG1 VAL A 129     -15.372   5.218 -32.333  1.00  1.83           C  
ATOM   1956  CG2 VAL A 129     -15.745   3.250 -30.842  1.00  1.83           C  
ATOM   1957  H   VAL A 129     -18.505   2.961 -31.289  1.00  1.83           H  
ATOM   1958  HA  VAL A 129     -17.311   5.376 -30.296  1.00  1.83           H  
ATOM   1959  HB  VAL A 129     -16.682   3.657 -32.714  1.00  1.83           H  
ATOM   1960 1HG1 VAL A 129     -14.534   4.702 -32.794  1.00  1.83           H  
ATOM   1961 2HG1 VAL A 129     -15.840   5.875 -33.067  1.00  1.83           H  
ATOM   1962 3HG1 VAL A 129     -15.031   5.777 -31.502  1.00  1.83           H  
ATOM   1963 1HG2 VAL A 129     -14.886   2.753 -31.300  1.00  1.83           H  
ATOM   1964 2HG2 VAL A 129     -15.420   3.807 -29.969  1.00  1.83           H  
ATOM   1965 3HG2 VAL A 129     -16.481   2.503 -30.547  1.00  1.83           H  
ATOM   1966  N   THR A 130     -18.942   5.364 -33.159  1.00  1.61           N  
ATOM   1967  CA  THR A 130     -19.602   6.219 -34.125  1.00  1.61           C  
ATOM   1968  C   THR A 130     -20.568   7.139 -33.393  1.00  1.61           C  
ATOM   1969  O   THR A 130     -20.532   8.354 -33.556  1.00  1.61           O  
ATOM   1970  CB  THR A 130     -20.404   5.393 -35.160  1.00  1.61           C  
ATOM   1971  OG1 THR A 130     -19.535   4.545 -35.878  1.00  1.61           O  
ATOM   1972  CG2 THR A 130     -21.113   6.277 -36.144  1.00  1.61           C  
ATOM   1973  H   THR A 130     -19.004   4.345 -33.223  1.00  1.61           H  
ATOM   1974  HA  THR A 130     -18.858   6.819 -34.637  1.00  1.61           H  
ATOM   1975  HB  THR A 130     -21.137   4.794 -34.646  1.00  1.61           H  
ATOM   1976  HG1 THR A 130     -19.029   4.019 -35.245  1.00  1.61           H  
ATOM   1977 1HG2 THR A 130     -21.671   5.667 -36.854  1.00  1.61           H  
ATOM   1978 2HG2 THR A 130     -21.800   6.936 -35.612  1.00  1.61           H  
ATOM   1979 3HG2 THR A 130     -20.377   6.865 -36.679  1.00  1.61           H  
ATOM   1980  N   THR A 131     -21.381   6.583 -32.509  1.00  1.44           N  
ATOM   1981  CA  THR A 131     -22.361   7.400 -31.820  1.00  1.44           C  
ATOM   1982  C   THR A 131     -21.758   8.525 -30.968  1.00  1.44           C  
ATOM   1983  O   THR A 131     -22.164   9.693 -31.101  1.00  1.44           O  
ATOM   1984  CB  THR A 131     -23.227   6.513 -30.906  1.00  1.44           C  
ATOM   1985  OG1 THR A 131     -23.933   5.552 -31.702  1.00  1.44           O  
ATOM   1986  CG2 THR A 131     -24.215   7.359 -30.122  1.00  1.44           C  
ATOM   1987  H   THR A 131     -21.364   5.571 -32.367  1.00  1.44           H  
ATOM   1988  HA  THR A 131     -23.003   7.858 -32.573  1.00  1.44           H  
ATOM   1989  HB  THR A 131     -22.583   5.982 -30.207  1.00  1.44           H  
ATOM   1990  HG1 THR A 131     -23.284   4.927 -32.080  1.00  1.44           H  
ATOM   1991 1HG2 THR A 131     -24.812   6.715 -29.480  1.00  1.44           H  
ATOM   1992 2HG2 THR A 131     -23.670   8.078 -29.510  1.00  1.44           H  
ATOM   1993 3HG2 THR A 131     -24.867   7.891 -30.812  1.00  1.44           H  
ATOM   1994  N   VAL A 132     -20.767   8.185 -30.125  1.00  1.31           N  
ATOM   1995  CA  VAL A 132     -20.201   9.157 -29.188  1.00  1.31           C  
ATOM   1996  C   VAL A 132     -19.360  10.244 -29.831  1.00  1.31           C  
ATOM   1997  O   VAL A 132     -19.270  11.342 -29.280  1.00  1.31           O  
ATOM   1998  CB  VAL A 132     -19.360   8.467 -28.095  1.00  1.31           C  
ATOM   1999  CG1 VAL A 132     -20.222   7.494 -27.318  1.00  1.31           C  
ATOM   2000  CG2 VAL A 132     -18.171   7.771 -28.710  1.00  1.31           C  
ATOM   2001  H   VAL A 132     -20.449   7.214 -30.100  1.00  1.31           H  
ATOM   2002  HA  VAL A 132     -21.037   9.641 -28.685  1.00  1.31           H  
ATOM   2003  HB  VAL A 132     -19.014   9.214 -27.391  1.00  1.31           H  
ATOM   2004 1HG1 VAL A 132     -19.626   7.027 -26.532  1.00  1.31           H  
ATOM   2005 2HG1 VAL A 132     -21.058   8.028 -26.870  1.00  1.31           H  
ATOM   2006 3HG1 VAL A 132     -20.601   6.730 -27.983  1.00  1.31           H  
ATOM   2007 1HG2 VAL A 132     -17.602   7.300 -27.935  1.00  1.31           H  
ATOM   2008 2HG2 VAL A 132     -18.522   7.042 -29.396  1.00  1.31           H  
ATOM   2009 3HG2 VAL A 132     -17.547   8.476 -29.228  1.00  1.31           H  
ATOM   2010  N   PHE A 133     -18.767   9.978 -30.994  1.00  1.20           N  
ATOM   2011  CA  PHE A 133     -17.998  11.025 -31.634  1.00  1.20           C  
ATOM   2012  C   PHE A 133     -18.765  11.699 -32.776  1.00  1.20           C  
ATOM   2013  O   PHE A 133     -18.589  12.897 -33.005  1.00  1.20           O  
ATOM   2014  CB  PHE A 133     -16.684  10.496 -32.176  1.00  1.20           C  
ATOM   2015  CG  PHE A 133     -15.651   9.994 -31.191  1.00  1.20           C  
ATOM   2016  CD1 PHE A 133     -15.355   8.652 -31.083  1.00  1.20           C  
ATOM   2017  CD2 PHE A 133     -14.958  10.871 -30.402  1.00  1.20           C  
ATOM   2018  CE1 PHE A 133     -14.379   8.206 -30.198  1.00  1.20           C  
ATOM   2019  CE2 PHE A 133     -13.987  10.428 -29.533  1.00  1.20           C  
ATOM   2020  CZ  PHE A 133     -13.705   9.091 -29.441  1.00  1.20           C  
ATOM   2021  H   PHE A 133     -18.820   9.045 -31.410  1.00  1.20           H  
ATOM   2022  HA  PHE A 133     -17.769  11.789 -30.892  1.00  1.20           H  
ATOM   2023 1HB  PHE A 133     -16.907   9.676 -32.860  1.00  1.20           H  
ATOM   2024 2HB  PHE A 133     -16.218  11.287 -32.742  1.00  1.20           H  
ATOM   2025  HD1 PHE A 133     -15.894   7.955 -31.706  1.00  1.20           H  
ATOM   2026  HD2 PHE A 133     -15.185  11.924 -30.479  1.00  1.20           H  
ATOM   2027  HE1 PHE A 133     -14.141   7.153 -30.106  1.00  1.20           H  
ATOM   2028  HE2 PHE A 133     -13.443  11.136 -28.915  1.00  1.20           H  
ATOM   2029  HZ  PHE A 133     -12.945   8.737 -28.756  1.00  1.20           H  
ATOM   2030  N   VAL A 134     -19.626  10.973 -33.495  1.00  1.10           N  
ATOM   2031  CA  VAL A 134     -20.295  11.616 -34.613  1.00  1.10           C  
ATOM   2032  C   VAL A 134     -21.238  12.716 -34.220  1.00  1.10           C  
ATOM   2033  O   VAL A 134     -21.217  13.771 -34.848  1.00  1.10           O  
ATOM   2034  CB  VAL A 134     -21.116  10.660 -35.482  1.00  1.10           C  
ATOM   2035  CG1 VAL A 134     -21.908  11.489 -36.419  1.00  1.10           C  
ATOM   2036  CG2 VAL A 134     -20.216   9.765 -36.289  1.00  1.10           C  
ATOM   2037  H   VAL A 134     -19.808   9.992 -33.307  1.00  1.10           H  
ATOM   2038  HA  VAL A 134     -19.522  12.049 -35.248  1.00  1.10           H  
ATOM   2039  HB  VAL A 134     -21.794  10.073 -34.863  1.00  1.10           H  
ATOM   2040 1HG1 VAL A 134     -22.491  10.863 -37.053  1.00  1.10           H  
ATOM   2041 2HG1 VAL A 134     -22.570  12.151 -35.873  1.00  1.10           H  
ATOM   2042 3HG1 VAL A 134     -21.233  12.077 -37.013  1.00  1.10           H  
ATOM   2043 1HG2 VAL A 134     -20.827   9.130 -36.922  1.00  1.10           H  
ATOM   2044 2HG2 VAL A 134     -19.563  10.358 -36.904  1.00  1.10           H  
ATOM   2045 3HG2 VAL A 134     -19.629   9.161 -35.633  1.00  1.10           H  
ATOM   2046  N   LYS A 135     -22.094  12.495 -33.219  1.00  1.02           N  
ATOM   2047  CA  LYS A 135     -23.041  13.551 -32.876  1.00  1.02           C  
ATOM   2048  C   LYS A 135     -22.350  14.929 -32.719  1.00  1.02           C  
ATOM   2049  O   LYS A 135     -22.663  15.841 -33.481  1.00  1.02           O  
ATOM   2050  CB  LYS A 135     -23.907  13.142 -31.673  1.00  1.02           C  
ATOM   2051  CG  LYS A 135     -24.954  14.176 -31.226  1.00  1.02           C  
ATOM   2052  CD  LYS A 135     -25.757  13.637 -30.038  1.00  1.02           C  
ATOM   2053  CE  LYS A 135     -26.979  14.508 -29.672  1.00  1.02           C  
ATOM   2054  NZ  LYS A 135     -26.610  15.880 -29.212  1.00  1.02           N  
ATOM   2055  H   LYS A 135     -22.088  11.609 -32.698  1.00  1.02           H  
ATOM   2056  HA  LYS A 135     -23.732  13.654 -33.714  1.00  1.02           H  
ATOM   2057 1HB  LYS A 135     -24.486  12.268 -31.975  1.00  1.02           H  
ATOM   2058 2HB  LYS A 135     -23.325  12.815 -30.832  1.00  1.02           H  
ATOM   2059 1HG  LYS A 135     -24.449  15.100 -30.922  1.00  1.02           H  
ATOM   2060 2HG  LYS A 135     -25.629  14.412 -32.047  1.00  1.02           H  
ATOM   2061 1HD  LYS A 135     -26.101  12.627 -30.267  1.00  1.02           H  
ATOM   2062 2HD  LYS A 135     -25.101  13.584 -29.171  1.00  1.02           H  
ATOM   2063 1HE  LYS A 135     -27.637  14.591 -30.537  1.00  1.02           H  
ATOM   2064 2HE  LYS A 135     -27.516  14.009 -28.867  1.00  1.02           H  
ATOM   2065 1HZ  LYS A 135     -27.443  16.389 -28.975  1.00  1.02           H  
ATOM   2066 2HZ  LYS A 135     -26.010  15.828 -28.408  1.00  1.02           H  
ATOM   2067 3HZ  LYS A 135     -26.130  16.389 -29.964  1.00  1.02           H  
ATOM   2068  N   PRO A 136     -21.410  15.138 -31.772  1.00  0.95           N  
ATOM   2069  CA  PRO A 136     -20.730  16.406 -31.598  1.00  0.95           C  
ATOM   2070  C   PRO A 136     -19.860  16.859 -32.774  1.00  0.95           C  
ATOM   2071  O   PRO A 136     -19.664  18.063 -32.960  1.00  0.95           O  
ATOM   2072  CB  PRO A 136     -19.873  16.125 -30.377  1.00  0.95           C  
ATOM   2073  CG  PRO A 136     -19.755  14.635 -30.304  1.00  0.95           C  
ATOM   2074  CD  PRO A 136     -21.018  14.114 -30.795  1.00  0.95           C  
ATOM   2075  HA  PRO A 136     -21.476  17.172 -31.362  1.00  0.95           H  
ATOM   2076 1HB  PRO A 136     -18.895  16.557 -30.514  1.00  0.95           H  
ATOM   2077 2HB  PRO A 136     -20.321  16.600 -29.502  1.00  0.95           H  
ATOM   2078 1HG  PRO A 136     -18.889  14.297 -30.895  1.00  0.95           H  
ATOM   2079 2HG  PRO A 136     -19.594  14.293 -29.307  1.00  0.95           H  
ATOM   2080 1HD  PRO A 136     -20.814  13.139 -31.208  1.00  0.95           H  
ATOM   2081 2HD  PRO A 136     -21.720  14.078 -29.958  1.00  0.95           H  
ATOM   2082  N   LEU A 137     -19.382  15.948 -33.617  1.00  0.89           N  
ATOM   2083  CA  LEU A 137     -18.595  16.413 -34.751  1.00  0.89           C  
ATOM   2084  C   LEU A 137     -19.521  16.984 -35.820  1.00  0.89           C  
ATOM   2085  O   LEU A 137     -19.237  18.018 -36.430  1.00  0.89           O  
ATOM   2086  CB  LEU A 137     -17.729  15.280 -35.251  1.00  0.89           C  
ATOM   2087  CG  LEU A 137     -16.599  14.883 -34.289  1.00  0.89           C  
ATOM   2088  CD1 LEU A 137     -15.935  13.649 -34.798  1.00  0.89           C  
ATOM   2089  CD2 LEU A 137     -15.622  16.021 -34.204  1.00  0.89           C  
ATOM   2090  H   LEU A 137     -19.501  14.941 -33.474  1.00  0.89           H  
ATOM   2091  HA  LEU A 137     -17.935  17.207 -34.409  1.00  0.89           H  
ATOM   2092 1HB  LEU A 137     -18.360  14.403 -35.396  1.00  0.89           H  
ATOM   2093 2HB  LEU A 137     -17.287  15.560 -36.209  1.00  0.89           H  
ATOM   2094  HG  LEU A 137     -17.000  14.680 -33.297  1.00  0.89           H  
ATOM   2095 1HD1 LEU A 137     -15.130  13.354 -34.125  1.00  0.89           H  
ATOM   2096 2HD1 LEU A 137     -16.677  12.860 -34.856  1.00  0.89           H  
ATOM   2097 3HD1 LEU A 137     -15.540  13.844 -35.772  1.00  0.89           H  
ATOM   2098 1HD2 LEU A 137     -14.801  15.757 -33.539  1.00  0.89           H  
ATOM   2099 2HD2 LEU A 137     -15.245  16.208 -35.187  1.00  0.89           H  
ATOM   2100 3HD2 LEU A 137     -16.128  16.908 -33.830  1.00  0.89           H  
ATOM   2101  N   PHE A 138     -20.666  16.335 -35.983  1.00  0.86           N  
ATOM   2102  CA  PHE A 138     -21.728  16.766 -36.874  1.00  0.86           C  
ATOM   2103  C   PHE A 138     -22.177  18.153 -36.451  1.00  0.86           C  
ATOM   2104  O   PHE A 138     -22.272  19.070 -37.266  1.00  0.86           O  
ATOM   2105  CB  PHE A 138     -22.853  15.742 -36.794  1.00  0.86           C  
ATOM   2106  CG  PHE A 138     -24.180  16.029 -37.416  1.00  0.86           C  
ATOM   2107  CD1 PHE A 138     -24.417  15.913 -38.757  1.00  0.86           C  
ATOM   2108  CD2 PHE A 138     -25.239  16.356 -36.585  1.00  0.86           C  
ATOM   2109  CE1 PHE A 138     -25.685  16.097 -39.263  1.00  0.86           C  
ATOM   2110  CE2 PHE A 138     -26.501  16.560 -37.088  1.00  0.86           C  
ATOM   2111  CZ  PHE A 138     -26.723  16.421 -38.434  1.00  0.86           C  
ATOM   2112  H   PHE A 138     -20.825  15.481 -35.448  1.00  0.86           H  
ATOM   2113  HA  PHE A 138     -21.343  16.809 -37.892  1.00  0.86           H  
ATOM   2114 1HB  PHE A 138     -22.485  14.815 -37.218  1.00  0.86           H  
ATOM   2115 2HB  PHE A 138     -23.039  15.523 -35.768  1.00  0.86           H  
ATOM   2116  HD1 PHE A 138     -23.601  15.655 -39.419  1.00  0.86           H  
ATOM   2117  HD2 PHE A 138     -25.056  16.440 -35.509  1.00  0.86           H  
ATOM   2118  HE1 PHE A 138     -25.871  15.972 -40.316  1.00  0.86           H  
ATOM   2119  HE2 PHE A 138     -27.324  16.812 -36.416  1.00  0.86           H  
ATOM   2120  HZ  PHE A 138     -27.723  16.564 -38.842  1.00  0.86           H  
ATOM   2121  N   GLU A 139     -22.457  18.313 -35.161  1.00  0.84           N  
ATOM   2122  CA  GLU A 139     -22.885  19.606 -34.653  1.00  0.84           C  
ATOM   2123  C   GLU A 139     -21.786  20.676 -34.816  1.00  0.84           C  
ATOM   2124  O   GLU A 139     -22.072  21.808 -35.209  1.00  0.84           O  
ATOM   2125  CB  GLU A 139     -23.302  19.455 -33.188  1.00  0.84           C  
ATOM   2126  CG  GLU A 139     -24.585  18.622 -33.014  1.00  0.84           C  
ATOM   2127  CD  GLU A 139     -24.955  18.316 -31.581  1.00  0.84           C  
ATOM   2128  OE1 GLU A 139     -24.455  18.959 -30.673  1.00  0.84           O  
ATOM   2129  OE2 GLU A 139     -25.744  17.410 -31.391  1.00  0.84           O  
ATOM   2130  H   GLU A 139     -22.379  17.516 -34.528  1.00  0.84           H  
ATOM   2131  HA  GLU A 139     -23.753  19.926 -35.226  1.00  0.84           H  
ATOM   2132 1HB  GLU A 139     -22.501  18.969 -32.634  1.00  0.84           H  
ATOM   2133 2HB  GLU A 139     -23.464  20.436 -32.750  1.00  0.84           H  
ATOM   2134 1HG  GLU A 139     -25.411  19.151 -33.484  1.00  0.84           H  
ATOM   2135 2HG  GLU A 139     -24.454  17.682 -33.545  1.00  0.84           H  
ATOM   2136  N   ALA A 140     -20.513  20.306 -34.598  1.00  0.85           N  
ATOM   2137  CA  ALA A 140     -19.386  21.236 -34.751  1.00  0.85           C  
ATOM   2138  C   ALA A 140     -19.314  21.782 -36.180  1.00  0.85           C  
ATOM   2139  O   ALA A 140     -18.985  22.950 -36.384  1.00  0.85           O  
ATOM   2140  CB  ALA A 140     -18.078  20.561 -34.383  1.00  0.85           C  
ATOM   2141  H   ALA A 140     -20.310  19.366 -34.265  1.00  0.85           H  
ATOM   2142  HA  ALA A 140     -19.546  22.078 -34.078  1.00  0.85           H  
ATOM   2143 1HB  ALA A 140     -17.267  21.255 -34.482  1.00  0.85           H  
ATOM   2144 2HB  ALA A 140     -18.122  20.205 -33.378  1.00  0.85           H  
ATOM   2145 3HB  ALA A 140     -17.927  19.727 -35.042  1.00  0.85           H  
ATOM   2146  N   LEU A 141     -19.696  20.972 -37.171  1.00  0.88           N  
ATOM   2147  CA  LEU A 141     -19.680  21.424 -38.564  1.00  0.88           C  
ATOM   2148  C   LEU A 141     -20.591  22.626 -38.807  1.00  0.88           C  
ATOM   2149  O   LEU A 141     -20.398  23.380 -39.763  1.00  0.88           O  
ATOM   2150  CB  LEU A 141     -20.117  20.311 -39.525  1.00  0.88           C  
ATOM   2151  CG  LEU A 141     -19.172  19.173 -39.703  1.00  0.88           C  
ATOM   2152  CD1 LEU A 141     -19.823  18.099 -40.559  1.00  0.88           C  
ATOM   2153  CD2 LEU A 141     -17.939  19.697 -40.354  1.00  0.88           C  
ATOM   2154  H   LEU A 141     -19.942  20.003 -36.956  1.00  0.88           H  
ATOM   2155  HA  LEU A 141     -18.661  21.708 -38.808  1.00  0.88           H  
ATOM   2156 1HB  LEU A 141     -21.060  19.909 -39.184  1.00  0.88           H  
ATOM   2157 2HB  LEU A 141     -20.277  20.756 -40.498  1.00  0.88           H  
ATOM   2158  HG  LEU A 141     -18.921  18.740 -38.742  1.00  0.88           H  
ATOM   2159 1HD1 LEU A 141     -19.125  17.274 -40.694  1.00  0.88           H  
ATOM   2160 2HD1 LEU A 141     -20.725  17.736 -40.067  1.00  0.88           H  
ATOM   2161 3HD1 LEU A 141     -20.083  18.520 -41.529  1.00  0.88           H  
ATOM   2162 1HD2 LEU A 141     -17.259  18.885 -40.487  1.00  0.88           H  
ATOM   2163 2HD2 LEU A 141     -18.190  20.133 -41.313  1.00  0.88           H  
ATOM   2164 3HD2 LEU A 141     -17.485  20.457 -39.723  1.00  0.88           H  
ATOM   2165  N   ALA A 142     -21.631  22.784 -37.987  1.00  0.93           N  
ATOM   2166  CA  ALA A 142     -22.575  23.878 -38.167  1.00  0.93           C  
ATOM   2167  C   ALA A 142     -22.092  25.180 -37.521  1.00  0.93           C  
ATOM   2168  O   ALA A 142     -22.761  26.215 -37.619  1.00  0.93           O  
ATOM   2169  CB  ALA A 142     -23.918  23.479 -37.602  1.00  0.93           C  
ATOM   2170  H   ALA A 142     -21.749  22.174 -37.178  1.00  0.93           H  
ATOM   2171  HA  ALA A 142     -22.676  24.066 -39.227  1.00  0.93           H  
ATOM   2172 1HB  ALA A 142     -24.636  24.281 -37.764  1.00  0.93           H  
ATOM   2173 2HB  ALA A 142     -24.262  22.582 -38.096  1.00  0.93           H  
ATOM   2174 3HB  ALA A 142     -23.813  23.291 -36.533  1.00  0.93           H  
ATOM   2175  N   GLU A 143     -20.958  25.129 -36.829  1.00  0.97           N  
ATOM   2176  CA  GLU A 143     -20.417  26.296 -36.151  1.00  0.97           C  
ATOM   2177  C   GLU A 143     -19.891  27.323 -37.151  1.00  0.97           C  
ATOM   2178  O   GLU A 143     -19.529  26.991 -38.277  1.00  0.97           O  
ATOM   2179  CB  GLU A 143     -19.354  25.873 -35.135  1.00  0.97           C  
ATOM   2180  CG  GLU A 143     -18.870  26.984 -34.196  1.00  0.97           C  
ATOM   2181  CD  GLU A 143     -19.961  27.633 -33.429  1.00  0.97           C  
ATOM   2182  OE1 GLU A 143     -20.539  28.557 -33.960  1.00  0.97           O  
ATOM   2183  OE2 GLU A 143     -20.259  27.186 -32.349  1.00  0.97           O  
ATOM   2184  H   GLU A 143     -20.428  24.260 -36.775  1.00  0.97           H  
ATOM   2185  HA  GLU A 143     -21.229  26.765 -35.594  1.00  0.97           H  
ATOM   2186 1HB  GLU A 143     -19.738  25.052 -34.528  1.00  0.97           H  
ATOM   2187 2HB  GLU A 143     -18.482  25.495 -35.674  1.00  0.97           H  
ATOM   2188 1HG  GLU A 143     -18.192  26.561 -33.475  1.00  0.97           H  
ATOM   2189 2HG  GLU A 143     -18.322  27.717 -34.730  1.00  0.97           H  
ATOM   2190  N   GLN A 144     -19.821  28.579 -36.715  1.00  1.00           N  
ATOM   2191  CA  GLN A 144     -19.358  29.677 -37.562  1.00  1.00           C  
ATOM   2192  C   GLN A 144     -17.839  29.884 -37.526  1.00  1.00           C  
ATOM   2193  O   GLN A 144     -17.309  30.794 -38.164  1.00  1.00           O  
ATOM   2194  CB  GLN A 144     -20.067  30.961 -37.149  1.00  1.00           C  
ATOM   2195  CG  GLN A 144     -21.588  30.885 -37.294  1.00  1.00           C  
ATOM   2196  CD  GLN A 144     -22.047  30.644 -38.734  1.00  1.00           C  
ATOM   2197  OE1 GLN A 144     -21.675  31.386 -39.649  1.00  1.00           O  
ATOM   2198  NE2 GLN A 144     -22.851  29.604 -38.938  1.00  1.00           N  
ATOM   2199  H   GLN A 144     -20.126  28.766 -35.754  1.00  1.00           H  
ATOM   2200  HA  GLN A 144     -19.636  29.446 -38.589  1.00  1.00           H  
ATOM   2201 1HB  GLN A 144     -19.833  31.182 -36.104  1.00  1.00           H  
ATOM   2202 2HB  GLN A 144     -19.703  31.791 -37.752  1.00  1.00           H  
ATOM   2203 1HG  GLN A 144     -21.950  30.057 -36.679  1.00  1.00           H  
ATOM   2204 2HG  GLN A 144     -22.023  31.823 -36.948  1.00  1.00           H  
ATOM   2205 1HE2 GLN A 144     -23.179  29.395 -39.860  1.00  1.00           H  
ATOM   2206 2HE2 GLN A 144     -23.123  29.014 -38.168  1.00  1.00           H  
ATOM   2207  N   HIS A 145     -17.144  29.041 -36.780  1.00  1.01           N  
ATOM   2208  CA  HIS A 145     -15.695  29.106 -36.680  1.00  1.01           C  
ATOM   2209  C   HIS A 145     -15.087  28.120 -37.673  1.00  1.01           C  
ATOM   2210  O   HIS A 145     -15.222  26.899 -37.529  1.00  1.01           O  
ATOM   2211  CB  HIS A 145     -15.224  28.824 -35.253  1.00  1.01           C  
ATOM   2212  CG  HIS A 145     -15.670  29.855 -34.250  1.00  1.01           C  
ATOM   2213  ND1 HIS A 145     -15.135  31.126 -34.207  1.00  1.01           N  
ATOM   2214  CD2 HIS A 145     -16.589  29.803 -33.256  1.00  1.01           C  
ATOM   2215  CE1 HIS A 145     -15.706  31.809 -33.231  1.00  1.01           C  
ATOM   2216  NE2 HIS A 145     -16.591  31.030 -32.641  1.00  1.01           N  
ATOM   2217  H   HIS A 145     -17.649  28.323 -36.284  1.00  1.01           H  
ATOM   2218  HA  HIS A 145     -15.350  30.104 -36.952  1.00  1.01           H  
ATOM   2219 1HB  HIS A 145     -15.602  27.851 -34.932  1.00  1.01           H  
ATOM   2220 2HB  HIS A 145     -14.135  28.774 -35.231  1.00  1.01           H  
ATOM   2221  HD1 HIS A 145     -14.422  31.490 -34.806  1.00  1.01           H  
ATOM   2222  HD2 HIS A 145     -17.257  29.023 -32.899  1.00  1.01           H  
ATOM   2223  HE1 HIS A 145     -15.417  32.840 -33.033  1.00  1.01           H  
ATOM   2224  N   LYS A 146     -14.396  28.666 -38.669  1.00  0.99           N  
ATOM   2225  CA  LYS A 146     -13.839  27.896 -39.779  1.00  0.99           C  
ATOM   2226  C   LYS A 146     -12.847  26.821 -39.333  1.00  0.99           C  
ATOM   2227  O   LYS A 146     -12.778  25.736 -39.925  1.00  0.99           O  
ATOM   2228  CB  LYS A 146     -13.138  28.856 -40.737  1.00  0.99           C  
ATOM   2229  CG  LYS A 146     -14.079  29.788 -41.507  1.00  0.99           C  
ATOM   2230  CD  LYS A 146     -13.297  30.731 -42.421  1.00  0.99           C  
ATOM   2231  CE  LYS A 146     -14.224  31.687 -43.163  1.00  0.99           C  
ATOM   2232  NZ  LYS A 146     -13.462  32.663 -44.001  1.00  0.99           N  
ATOM   2233  H   LYS A 146     -14.310  29.674 -38.689  1.00  0.99           H  
ATOM   2234  HA  LYS A 146     -14.663  27.403 -40.300  1.00  0.99           H  
ATOM   2235 1HB  LYS A 146     -12.445  29.481 -40.174  1.00  0.99           H  
ATOM   2236 2HB  LYS A 146     -12.546  28.292 -41.456  1.00  0.99           H  
ATOM   2237 1HG  LYS A 146     -14.776  29.206 -42.102  1.00  0.99           H  
ATOM   2238 2HG  LYS A 146     -14.653  30.381 -40.795  1.00  0.99           H  
ATOM   2239 1HD  LYS A 146     -12.590  31.311 -41.827  1.00  0.99           H  
ATOM   2240 2HD  LYS A 146     -12.738  30.146 -43.151  1.00  0.99           H  
ATOM   2241 1HE  LYS A 146     -14.888  31.111 -43.806  1.00  0.99           H  
ATOM   2242 2HE  LYS A 146     -14.823  32.237 -42.436  1.00  0.99           H  
ATOM   2243 1HZ  LYS A 146     -14.108  33.280 -44.474  1.00  0.99           H  
ATOM   2244 2HZ  LYS A 146     -12.850  33.209 -43.409  1.00  0.99           H  
ATOM   2245 3HZ  LYS A 146     -12.912  32.162 -44.685  1.00  0.99           H  
ATOM   2246  N   THR A 147     -12.067  27.113 -38.292  1.00  0.94           N  
ATOM   2247  CA  THR A 147     -11.095  26.141 -37.812  1.00  0.94           C  
ATOM   2248  C   THR A 147     -11.787  24.924 -37.219  1.00  0.94           C  
ATOM   2249  O   THR A 147     -11.404  23.782 -37.499  1.00  0.94           O  
ATOM   2250  CB  THR A 147     -10.161  26.743 -36.754  1.00  0.94           C  
ATOM   2251  OG1 THR A 147      -9.421  27.839 -37.318  1.00  0.94           O  
ATOM   2252  CG2 THR A 147      -9.199  25.682 -36.260  1.00  0.94           C  
ATOM   2253  H   THR A 147     -12.154  28.008 -37.835  1.00  0.94           H  
ATOM   2254  HA  THR A 147     -10.491  25.808 -38.657  1.00  0.94           H  
ATOM   2255  HB  THR A 147     -10.750  27.104 -35.906  1.00  0.94           H  
ATOM   2256  HG1 THR A 147      -8.834  28.199 -36.643  1.00  0.94           H  
ATOM   2257 1HG2 THR A 147      -8.546  26.112 -35.501  1.00  0.94           H  
ATOM   2258 2HG2 THR A 147      -9.768  24.859 -35.822  1.00  0.94           H  
ATOM   2259 3HG2 THR A 147      -8.603  25.313 -37.089  1.00  0.94           H  
ATOM   2260  N   LEU A 148     -12.821  25.174 -36.410  1.00  0.89           N  
ATOM   2261  CA  LEU A 148     -13.527  24.109 -35.717  1.00  0.89           C  
ATOM   2262  C   LEU A 148     -14.203  23.230 -36.749  1.00  0.89           C  
ATOM   2263  O   LEU A 148     -14.131  22.006 -36.673  1.00  0.89           O  
ATOM   2264  CB  LEU A 148     -14.603  24.666 -34.780  1.00  0.89           C  
ATOM   2265  CG  LEU A 148     -15.306  23.624 -33.909  1.00  0.89           C  
ATOM   2266  CD1 LEU A 148     -14.289  23.042 -33.022  1.00  0.89           C  
ATOM   2267  CD2 LEU A 148     -16.413  24.235 -33.108  1.00  0.89           C  
ATOM   2268  H   LEU A 148     -13.099  26.130 -36.250  1.00  0.89           H  
ATOM   2269  HA  LEU A 148     -12.810  23.521 -35.144  1.00  0.89           H  
ATOM   2270 1HB  LEU A 148     -14.132  25.391 -34.112  1.00  0.89           H  
ATOM   2271 2HB  LEU A 148     -15.361  25.182 -35.375  1.00  0.89           H  
ATOM   2272  HG  LEU A 148     -15.707  22.840 -34.533  1.00  0.89           H  
ATOM   2273 1HD1 LEU A 148     -14.743  22.309 -32.383  1.00  0.89           H  
ATOM   2274 2HD1 LEU A 148     -13.499  22.586 -33.615  1.00  0.89           H  
ATOM   2275 3HD1 LEU A 148     -13.869  23.838 -32.415  1.00  0.89           H  
ATOM   2276 1HD2 LEU A 148     -16.888  23.471 -32.487  1.00  0.89           H  
ATOM   2277 2HD2 LEU A 148     -16.016  25.026 -32.474  1.00  0.89           H  
ATOM   2278 3HD2 LEU A 148     -17.133  24.637 -33.793  1.00  0.89           H  
ATOM   2279  N   GLN A 149     -14.844  23.878 -37.735  1.00  0.84           N  
ATOM   2280  CA  GLN A 149     -15.547  23.205 -38.822  1.00  0.84           C  
ATOM   2281  C   GLN A 149     -14.629  22.306 -39.643  1.00  0.84           C  
ATOM   2282  O   GLN A 149     -14.954  21.143 -39.910  1.00  0.84           O  
ATOM   2283  CB  GLN A 149     -16.164  24.259 -39.743  1.00  0.84           C  
ATOM   2284  CG  GLN A 149     -16.945  23.722 -40.912  1.00  0.84           C  
ATOM   2285  CD  GLN A 149     -17.537  24.836 -41.776  1.00  0.84           C  
ATOM   2286  OE1 GLN A 149     -16.879  25.649 -42.477  1.00  0.84           O  
ATOM   2287  NE2 GLN A 149     -18.852  24.897 -41.690  1.00  0.84           N  
ATOM   2288  H   GLN A 149     -14.864  24.900 -37.715  1.00  0.84           H  
ATOM   2289  HA  GLN A 149     -16.338  22.593 -38.390  1.00  0.84           H  
ATOM   2290 1HB  GLN A 149     -16.837  24.898 -39.157  1.00  0.84           H  
ATOM   2291 2HB  GLN A 149     -15.377  24.899 -40.134  1.00  0.84           H  
ATOM   2292 1HG  GLN A 149     -16.290  23.110 -41.529  1.00  0.84           H  
ATOM   2293 2HG  GLN A 149     -17.772  23.125 -40.537  1.00  0.84           H  
ATOM   2294 1HE2 GLN A 149     -19.366  25.592 -42.189  1.00  0.84           H  
ATOM   2295 2HE2 GLN A 149     -19.350  24.245 -41.063  1.00  0.84           H  
ATOM   2296  N   THR A 150     -13.461  22.833 -40.014  1.00  0.81           N  
ATOM   2297  CA  THR A 150     -12.512  22.077 -40.809  1.00  0.81           C  
ATOM   2298  C   THR A 150     -12.055  20.874 -39.998  1.00  0.81           C  
ATOM   2299  O   THR A 150     -12.052  19.735 -40.481  1.00  0.81           O  
ATOM   2300  CB  THR A 150     -11.299  22.950 -41.158  1.00  0.81           C  
ATOM   2301  OG1 THR A 150     -11.744  24.108 -41.873  1.00  0.81           O  
ATOM   2302  CG2 THR A 150     -10.353  22.187 -42.045  1.00  0.81           C  
ATOM   2303  H   THR A 150     -13.234  23.800 -39.774  1.00  0.81           H  
ATOM   2304  HA  THR A 150     -12.998  21.727 -41.718  1.00  0.81           H  
ATOM   2305  HB  THR A 150     -10.790  23.260 -40.242  1.00  0.81           H  
ATOM   2306  HG1 THR A 150     -12.232  24.692 -41.247  1.00  0.81           H  
ATOM   2307 1HG2 THR A 150      -9.503  22.816 -42.300  1.00  0.81           H  
ATOM   2308 2HG2 THR A 150     -10.008  21.303 -41.533  1.00  0.81           H  
ATOM   2309 3HG2 THR A 150     -10.868  21.898 -42.948  1.00  0.81           H  
ATOM   2310  N   GLY A 151     -11.730  21.134 -38.733  1.00  0.79           N  
ATOM   2311  CA  GLY A 151     -11.297  20.112 -37.812  1.00  0.79           C  
ATOM   2312  C   GLY A 151     -12.340  19.023 -37.715  1.00  0.79           C  
ATOM   2313  O   GLY A 151     -12.025  17.842 -37.853  1.00  0.79           O  
ATOM   2314  H   GLY A 151     -11.764  22.094 -38.389  1.00  0.79           H  
ATOM   2315 1HA  GLY A 151     -10.349  19.697 -38.131  1.00  0.79           H  
ATOM   2316 2HA  GLY A 151     -11.144  20.560 -36.831  1.00  0.79           H  
ATOM   2317  N   ALA A 152     -13.586  19.422 -37.469  1.00  0.79           N  
ATOM   2318  CA  ALA A 152     -14.676  18.493 -37.287  1.00  0.79           C  
ATOM   2319  C   ALA A 152     -14.864  17.612 -38.496  1.00  0.79           C  
ATOM   2320  O   ALA A 152     -15.085  16.412 -38.357  1.00  0.79           O  
ATOM   2321  CB  ALA A 152     -15.942  19.262 -36.991  1.00  0.79           C  
ATOM   2322  H   ALA A 152     -13.775  20.413 -37.374  1.00  0.79           H  
ATOM   2323  HA  ALA A 152     -14.438  17.859 -36.445  1.00  0.79           H  
ATOM   2324 1HB  ALA A 152     -16.761  18.567 -36.825  1.00  0.79           H  
ATOM   2325 2HB  ALA A 152     -15.780  19.868 -36.106  1.00  0.79           H  
ATOM   2326 3HB  ALA A 152     -16.177  19.907 -37.830  1.00  0.79           H  
ATOM   2327  N   ALA A 153     -14.726  18.175 -39.694  1.00  0.79           N  
ATOM   2328  CA  ALA A 153     -14.864  17.368 -40.896  1.00  0.79           C  
ATOM   2329  C   ALA A 153     -13.783  16.288 -40.959  1.00  0.79           C  
ATOM   2330  O   ALA A 153     -14.067  15.133 -41.300  1.00  0.79           O  
ATOM   2331  CB  ALA A 153     -14.785  18.257 -42.109  1.00  0.79           C  
ATOM   2332  H   ALA A 153     -14.555  19.180 -39.772  1.00  0.79           H  
ATOM   2333  HA  ALA A 153     -15.834  16.874 -40.869  1.00  0.79           H  
ATOM   2334 1HB  ALA A 153     -14.899  17.659 -43.007  1.00  0.79           H  
ATOM   2335 2HB  ALA A 153     -15.562  19.012 -42.072  1.00  0.79           H  
ATOM   2336 3HB  ALA A 153     -13.825  18.747 -42.120  1.00  0.79           H  
ATOM   2337  N   MET A 154     -12.547  16.646 -40.586  1.00  0.81           N  
ATOM   2338  CA  MET A 154     -11.456  15.676 -40.621  1.00  0.81           C  
ATOM   2339  C   MET A 154     -11.644  14.622 -39.554  1.00  0.81           C  
ATOM   2340  O   MET A 154     -11.409  13.429 -39.777  1.00  0.81           O  
ATOM   2341  CB  MET A 154     -10.119  16.363 -40.390  1.00  0.81           C  
ATOM   2342  CG  MET A 154      -9.674  17.253 -41.519  1.00  0.81           C  
ATOM   2343  SD  MET A 154      -8.002  17.851 -41.317  1.00  0.81           S  
ATOM   2344  CE  MET A 154      -8.269  18.992 -39.977  1.00  0.81           C  
ATOM   2345  H   MET A 154     -12.362  17.616 -40.309  1.00  0.81           H  
ATOM   2346  HA  MET A 154     -11.454  15.185 -41.592  1.00  0.81           H  
ATOM   2347 1HB  MET A 154     -10.185  16.980 -39.493  1.00  0.81           H  
ATOM   2348 2HB  MET A 154      -9.349  15.615 -40.217  1.00  0.81           H  
ATOM   2349 1HG  MET A 154      -9.751  16.729 -42.470  1.00  0.81           H  
ATOM   2350 2HG  MET A 154     -10.333  18.115 -41.546  1.00  0.81           H  
ATOM   2351 1HE  MET A 154      -7.330  19.475 -39.713  1.00  0.81           H  
ATOM   2352 2HE  MET A 154      -8.992  19.737 -40.276  1.00  0.81           H  
ATOM   2353 3HE  MET A 154      -8.651  18.442 -39.116  1.00  0.81           H  
ATOM   2354  N   CYS A 155     -12.095  15.062 -38.390  1.00  0.83           N  
ATOM   2355  CA  CYS A 155     -12.290  14.167 -37.278  1.00  0.83           C  
ATOM   2356  C   CYS A 155     -13.416  13.212 -37.582  1.00  0.83           C  
ATOM   2357  O   CYS A 155     -13.336  12.037 -37.241  1.00  0.83           O  
ATOM   2358  CB  CYS A 155     -12.564  14.967 -36.032  1.00  0.83           C  
ATOM   2359  SG  CYS A 155     -11.133  15.879 -35.547  1.00  0.83           S  
ATOM   2360  H   CYS A 155     -12.274  16.059 -38.266  1.00  0.83           H  
ATOM   2361  HA  CYS A 155     -11.378  13.599 -37.126  1.00  0.83           H  
ATOM   2362 1HB  CYS A 155     -13.355  15.669 -36.230  1.00  0.83           H  
ATOM   2363 2HB  CYS A 155     -12.866  14.317 -35.213  1.00  0.83           H  
ATOM   2364  HG  CYS A 155     -11.579  16.245 -34.330  1.00  0.83           H  
ATOM   2365  N   LEU A 156     -14.443  13.701 -38.267  1.00  0.86           N  
ATOM   2366  CA  LEU A 156     -15.586  12.889 -38.615  1.00  0.86           C  
ATOM   2367  C   LEU A 156     -15.120  11.795 -39.559  1.00  0.86           C  
ATOM   2368  O   LEU A 156     -15.517  10.633 -39.421  1.00  0.86           O  
ATOM   2369  CB  LEU A 156     -16.648  13.760 -39.271  1.00  0.86           C  
ATOM   2370  CG  LEU A 156     -17.951  13.114 -39.578  1.00  0.86           C  
ATOM   2371  CD1 LEU A 156     -18.558  12.623 -38.276  1.00  0.86           C  
ATOM   2372  CD2 LEU A 156     -18.847  14.135 -40.249  1.00  0.86           C  
ATOM   2373  H   LEU A 156     -14.461  14.689 -38.512  1.00  0.86           H  
ATOM   2374  HA  LEU A 156     -15.993  12.434 -37.714  1.00  0.86           H  
ATOM   2375 1HB  LEU A 156     -16.851  14.602 -38.612  1.00  0.86           H  
ATOM   2376 2HB  LEU A 156     -16.243  14.154 -40.203  1.00  0.86           H  
ATOM   2377  HG  LEU A 156     -17.800  12.261 -40.241  1.00  0.86           H  
ATOM   2378 1HD1 LEU A 156     -19.501  12.158 -38.488  1.00  0.86           H  
ATOM   2379 2HD1 LEU A 156     -17.888  11.901 -37.807  1.00  0.86           H  
ATOM   2380 3HD1 LEU A 156     -18.712  13.465 -37.604  1.00  0.86           H  
ATOM   2381 1HD2 LEU A 156     -19.803  13.694 -40.485  1.00  0.86           H  
ATOM   2382 2HD2 LEU A 156     -18.992  14.987 -39.581  1.00  0.86           H  
ATOM   2383 3HD2 LEU A 156     -18.361  14.463 -41.161  1.00  0.86           H  
ATOM   2384  N   ALA A 157     -14.259  12.161 -40.522  1.00  0.90           N  
ATOM   2385  CA  ALA A 157     -13.723  11.180 -41.451  1.00  0.90           C  
ATOM   2386  C   ALA A 157     -12.976  10.091 -40.681  1.00  0.90           C  
ATOM   2387  O   ALA A 157     -13.192   8.902 -40.915  1.00  0.90           O  
ATOM   2388  CB  ALA A 157     -12.779  11.862 -42.434  1.00  0.90           C  
ATOM   2389  H   ALA A 157     -13.993  13.143 -40.620  1.00  0.90           H  
ATOM   2390  HA  ALA A 157     -14.553  10.724 -41.990  1.00  0.90           H  
ATOM   2391 1HB  ALA A 157     -12.388  11.134 -43.135  1.00  0.90           H  
ATOM   2392 2HB  ALA A 157     -13.312  12.640 -42.973  1.00  0.90           H  
ATOM   2393 3HB  ALA A 157     -11.957  12.309 -41.894  1.00  0.90           H  
ATOM   2394  N   ARG A 158     -12.182  10.502 -39.678  1.00  0.94           N  
ATOM   2395  CA  ARG A 158     -11.427   9.566 -38.839  1.00  0.94           C  
ATOM   2396  C   ARG A 158     -12.355   8.659 -38.025  1.00  0.94           C  
ATOM   2397  O   ARG A 158     -12.112   7.455 -37.893  1.00  0.94           O  
ATOM   2398  CB  ARG A 158     -10.498  10.338 -37.909  1.00  0.94           C  
ATOM   2399  CG  ARG A 158      -9.302  11.000 -38.598  1.00  0.94           C  
ATOM   2400  CD  ARG A 158      -8.499  11.846 -37.656  1.00  0.94           C  
ATOM   2401  NE  ARG A 158      -7.391  12.498 -38.327  1.00  0.94           N  
ATOM   2402  CZ  ARG A 158      -6.157  11.962 -38.505  1.00  0.94           C  
ATOM   2403  NH1 ARG A 158      -5.845  10.764 -38.027  1.00  0.94           N  
ATOM   2404  NH2 ARG A 158      -5.241  12.652 -39.169  1.00  0.94           N  
ATOM   2405  H   ARG A 158     -12.057  11.506 -39.532  1.00  0.94           H  
ATOM   2406  HA  ARG A 158     -10.816   8.941 -39.492  1.00  0.94           H  
ATOM   2407 1HB  ARG A 158     -11.049  11.113 -37.396  1.00  0.94           H  
ATOM   2408 2HB  ARG A 158     -10.107   9.664 -37.144  1.00  0.94           H  
ATOM   2409 1HG  ARG A 158      -8.648  10.225 -38.997  1.00  0.94           H  
ATOM   2410 2HG  ARG A 158      -9.657  11.629 -39.411  1.00  0.94           H  
ATOM   2411 1HD  ARG A 158      -9.142  12.618 -37.239  1.00  0.94           H  
ATOM   2412 2HD  ARG A 158      -8.104  11.243 -36.853  1.00  0.94           H  
ATOM   2413  HE  ARG A 158      -7.562  13.415 -38.720  1.00  0.94           H  
ATOM   2414 1HH1 ARG A 158      -6.521  10.206 -37.491  1.00  0.94           H  
ATOM   2415 2HH1 ARG A 158      -4.919  10.393 -38.175  1.00  0.94           H  
ATOM   2416 1HH2 ARG A 158      -5.465  13.567 -39.538  1.00  0.94           H  
ATOM   2417 2HH2 ARG A 158      -4.319  12.266 -39.308  1.00  0.94           H  
ATOM   2418  N   VAL A 159     -13.463   9.215 -37.532  1.00  1.00           N  
ATOM   2419  CA  VAL A 159     -14.411   8.410 -36.776  1.00  1.00           C  
ATOM   2420  C   VAL A 159     -14.969   7.344 -37.655  1.00  1.00           C  
ATOM   2421  O   VAL A 159     -15.101   6.191 -37.260  1.00  1.00           O  
ATOM   2422  CB  VAL A 159     -15.599   9.218 -36.253  1.00  1.00           C  
ATOM   2423  CG1 VAL A 159     -16.631   8.288 -35.651  1.00  1.00           C  
ATOM   2424  CG2 VAL A 159     -15.166  10.150 -35.215  1.00  1.00           C  
ATOM   2425  H   VAL A 159     -13.620  10.215 -37.652  1.00  1.00           H  
ATOM   2426  HA  VAL A 159     -13.913   7.942 -35.951  1.00  1.00           H  
ATOM   2427  HB  VAL A 159     -16.052   9.766 -37.078  1.00  1.00           H  
ATOM   2428 1HG1 VAL A 159     -17.458   8.876 -35.281  1.00  1.00           H  
ATOM   2429 2HG1 VAL A 159     -16.983   7.588 -36.407  1.00  1.00           H  
ATOM   2430 3HG1 VAL A 159     -16.184   7.737 -34.822  1.00  1.00           H  
ATOM   2431 1HG2 VAL A 159     -16.031  10.690 -34.897  1.00  1.00           H  
ATOM   2432 2HG2 VAL A 159     -14.745   9.596 -34.389  1.00  1.00           H  
ATOM   2433 3HG2 VAL A 159     -14.439  10.829 -35.594  1.00  1.00           H  
ATOM   2434  N   LEU A 160     -15.304   7.719 -38.862  1.00  1.09           N  
ATOM   2435  CA  LEU A 160     -15.886   6.767 -39.748  1.00  1.09           C  
ATOM   2436  C   LEU A 160     -14.864   5.698 -40.171  1.00  1.09           C  
ATOM   2437  O   LEU A 160     -15.161   4.504 -40.119  1.00  1.09           O  
ATOM   2438  CB  LEU A 160     -16.466   7.541 -40.911  1.00  1.09           C  
ATOM   2439  CG  LEU A 160     -17.216   6.780 -41.840  1.00  1.09           C  
ATOM   2440  CD1 LEU A 160     -18.305   6.119 -41.061  1.00  1.09           C  
ATOM   2441  CD2 LEU A 160     -17.777   7.719 -42.854  1.00  1.09           C  
ATOM   2442  H   LEU A 160     -15.183   8.691 -39.153  1.00  1.09           H  
ATOM   2443  HA  LEU A 160     -16.700   6.268 -39.222  1.00  1.09           H  
ATOM   2444 1HB  LEU A 160     -17.113   8.322 -40.515  1.00  1.09           H  
ATOM   2445 2HB  LEU A 160     -15.649   8.026 -41.441  1.00  1.09           H  
ATOM   2446  HG  LEU A 160     -16.607   6.016 -42.320  1.00  1.09           H  
ATOM   2447 1HD1 LEU A 160     -18.945   5.544 -41.714  1.00  1.09           H  
ATOM   2448 2HD1 LEU A 160     -17.856   5.468 -40.317  1.00  1.09           H  
ATOM   2449 3HD1 LEU A 160     -18.891   6.875 -40.556  1.00  1.09           H  
ATOM   2450 1HD2 LEU A 160     -18.384   7.152 -43.527  1.00  1.09           H  
ATOM   2451 2HD2 LEU A 160     -18.372   8.473 -42.354  1.00  1.09           H  
ATOM   2452 3HD2 LEU A 160     -16.992   8.221 -43.394  1.00  1.09           H  
ATOM   2453  N   GLU A 161     -13.632   6.103 -40.503  1.00  1.19           N  
ATOM   2454  CA  GLU A 161     -12.612   5.132 -40.914  1.00  1.19           C  
ATOM   2455  C   GLU A 161     -12.276   4.116 -39.819  1.00  1.19           C  
ATOM   2456  O   GLU A 161     -11.991   2.953 -40.114  1.00  1.19           O  
ATOM   2457  CB  GLU A 161     -11.298   5.811 -41.357  1.00  1.19           C  
ATOM   2458  CG  GLU A 161     -11.330   6.539 -42.701  1.00  1.19           C  
ATOM   2459  CD  GLU A 161      -9.979   7.144 -43.094  1.00  1.19           C  
ATOM   2460  OE1 GLU A 161      -9.110   7.211 -42.256  1.00  1.19           O  
ATOM   2461  OE2 GLU A 161      -9.813   7.507 -44.241  1.00  1.19           O  
ATOM   2462  H   GLU A 161     -13.415   7.099 -40.514  1.00  1.19           H  
ATOM   2463  HA  GLU A 161     -13.006   4.581 -41.766  1.00  1.19           H  
ATOM   2464 1HB  GLU A 161     -11.009   6.544 -40.600  1.00  1.19           H  
ATOM   2465 2HB  GLU A 161     -10.507   5.066 -41.403  1.00  1.19           H  
ATOM   2466 1HG  GLU A 161     -11.657   5.851 -43.478  1.00  1.19           H  
ATOM   2467 2HG  GLU A 161     -12.055   7.331 -42.622  1.00  1.19           H  
ATOM   2468  N   CYS A 162     -12.305   4.542 -38.555  1.00  1.31           N  
ATOM   2469  CA  CYS A 162     -11.957   3.665 -37.442  1.00  1.31           C  
ATOM   2470  C   CYS A 162     -13.078   2.708 -37.014  1.00  1.31           C  
ATOM   2471  O   CYS A 162     -12.912   1.961 -36.039  1.00  1.31           O  
ATOM   2472  CB  CYS A 162     -11.553   4.463 -36.221  1.00  1.31           C  
ATOM   2473  SG  CYS A 162     -12.919   5.274 -35.365  1.00  1.31           S  
ATOM   2474  H   CYS A 162     -12.527   5.519 -38.359  1.00  1.31           H  
ATOM   2475  HA  CYS A 162     -11.100   3.068 -37.748  1.00  1.31           H  
ATOM   2476 1HB  CYS A 162     -11.028   3.827 -35.530  1.00  1.31           H  
ATOM   2477 2HB  CYS A 162     -10.857   5.247 -36.528  1.00  1.31           H  
ATOM   2478  HG  CYS A 162     -13.587   5.661 -36.477  1.00  1.31           H  
ATOM   2479  N   VAL A 163     -14.241   2.763 -37.665  1.00  1.43           N  
ATOM   2480  CA  VAL A 163     -15.332   1.879 -37.279  1.00  1.43           C  
ATOM   2481  C   VAL A 163     -15.696   0.884 -38.373  1.00  1.43           C  
ATOM   2482  O   VAL A 163     -15.994   1.254 -39.504  1.00  1.43           O  
ATOM   2483  CB  VAL A 163     -16.569   2.692 -36.862  1.00  1.43           C  
ATOM   2484  CG1 VAL A 163     -17.702   1.752 -36.555  1.00  1.43           C  
ATOM   2485  CG2 VAL A 163     -16.243   3.503 -35.629  1.00  1.43           C  
ATOM   2486  H   VAL A 163     -14.373   3.398 -38.457  1.00  1.43           H  
ATOM   2487  HA  VAL A 163     -15.016   1.311 -36.407  1.00  1.43           H  
ATOM   2488  HB  VAL A 163     -16.868   3.358 -37.672  1.00  1.43           H  
ATOM   2489 1HG1 VAL A 163     -18.582   2.294 -36.251  1.00  1.43           H  
ATOM   2490 2HG1 VAL A 163     -17.916   1.199 -37.432  1.00  1.43           H  
ATOM   2491 3HG1 VAL A 163     -17.402   1.092 -35.770  1.00  1.43           H  
ATOM   2492 1HG2 VAL A 163     -17.101   4.076 -35.318  1.00  1.43           H  
ATOM   2493 2HG2 VAL A 163     -15.945   2.831 -34.825  1.00  1.43           H  
ATOM   2494 3HG2 VAL A 163     -15.446   4.170 -35.852  1.00  1.43           H  
ATOM   2495  N   LYS A 164     -15.669  -0.402 -38.016  1.00  1.54           N  
ATOM   2496  CA  LYS A 164     -15.962  -1.485 -38.953  1.00  1.54           C  
ATOM   2497  C   LYS A 164     -17.404  -1.476 -39.457  1.00  1.54           C  
ATOM   2498  O   LYS A 164     -17.669  -1.779 -40.621  1.00  1.54           O  
ATOM   2499  CB  LYS A 164     -15.675  -2.826 -38.286  1.00  1.54           C  
ATOM   2500  CG  LYS A 164     -14.196  -3.105 -38.051  1.00  1.54           C  
ATOM   2501  CD  LYS A 164     -13.987  -4.449 -37.363  1.00  1.54           C  
ATOM   2502  CE  LYS A 164     -12.509  -4.726 -37.117  1.00  1.54           C  
ATOM   2503  NZ  LYS A 164     -12.300  -6.016 -36.408  1.00  1.54           N  
ATOM   2504  H   LYS A 164     -15.406  -0.632 -37.067  1.00  1.54           H  
ATOM   2505  HA  LYS A 164     -15.307  -1.373 -39.817  1.00  1.54           H  
ATOM   2506 1HB  LYS A 164     -16.184  -2.870 -37.322  1.00  1.54           H  
ATOM   2507 2HB  LYS A 164     -16.079  -3.629 -38.902  1.00  1.54           H  
ATOM   2508 1HG  LYS A 164     -13.671  -3.111 -39.006  1.00  1.54           H  
ATOM   2509 2HG  LYS A 164     -13.773  -2.316 -37.429  1.00  1.54           H  
ATOM   2510 1HD  LYS A 164     -14.513  -4.456 -36.407  1.00  1.54           H  
ATOM   2511 2HD  LYS A 164     -14.396  -5.244 -37.987  1.00  1.54           H  
ATOM   2512 1HE  LYS A 164     -11.989  -4.759 -38.074  1.00  1.54           H  
ATOM   2513 2HE  LYS A 164     -12.090  -3.920 -36.515  1.00  1.54           H  
ATOM   2514 1HZ  LYS A 164     -11.311  -6.165 -36.262  1.00  1.54           H  
ATOM   2515 2HZ  LYS A 164     -12.771  -5.989 -35.514  1.00  1.54           H  
ATOM   2516 3HZ  LYS A 164     -12.675  -6.771 -36.963  1.00  1.54           H  
ATOM   2517  N   GLU A 165     -18.328  -1.129 -38.568  1.00  1.62           N  
ATOM   2518  CA  GLU A 165     -19.754  -1.105 -38.872  1.00  1.62           C  
ATOM   2519  C   GLU A 165     -20.463   0.168 -38.378  1.00  1.62           C  
ATOM   2520  O   GLU A 165     -21.174   0.107 -37.376  1.00  1.62           O  
ATOM   2521  CB  GLU A 165     -20.445  -2.323 -38.244  1.00  1.62           C  
ATOM   2522  CG  GLU A 165     -19.967  -3.687 -38.769  1.00  1.62           C  
ATOM   2523  CD  GLU A 165     -20.701  -4.866 -38.153  1.00  1.62           C  
ATOM   2524  OE1 GLU A 165     -21.510  -4.655 -37.282  1.00  1.62           O  
ATOM   2525  OE2 GLU A 165     -20.444  -5.976 -38.561  1.00  1.62           O  
ATOM   2526  H   GLU A 165     -18.024  -0.880 -37.641  1.00  1.62           H  
ATOM   2527  HA  GLU A 165     -19.875  -1.166 -39.954  1.00  1.62           H  
ATOM   2528 1HB  GLU A 165     -20.286  -2.308 -37.165  1.00  1.62           H  
ATOM   2529 2HB  GLU A 165     -21.520  -2.257 -38.416  1.00  1.62           H  
ATOM   2530 1HG  GLU A 165     -20.094  -3.713 -39.851  1.00  1.62           H  
ATOM   2531 2HG  GLU A 165     -18.906  -3.792 -38.556  1.00  1.62           H  
ATOM   2532  N   PRO A 166     -20.250   1.343 -39.000  1.00  1.65           N  
ATOM   2533  CA  PRO A 166     -20.868   2.604 -38.630  1.00  1.65           C  
ATOM   2534  C   PRO A 166     -22.361   2.411 -38.722  1.00  1.65           C  
ATOM   2535  O   PRO A 166     -22.812   1.721 -39.633  1.00  1.65           O  
ATOM   2536  CB  PRO A 166     -20.374   3.557 -39.718  1.00  1.65           C  
ATOM   2537  CG  PRO A 166     -19.100   2.905 -40.227  1.00  1.65           C  
ATOM   2538  CD  PRO A 166     -19.374   1.438 -40.175  1.00  1.65           C  
ATOM   2539  HA  PRO A 166     -20.556   2.908 -37.620  1.00  1.65           H  
ATOM   2540 1HB  PRO A 166     -21.145   3.673 -40.491  1.00  1.65           H  
ATOM   2541 2HB  PRO A 166     -20.202   4.551 -39.282  1.00  1.65           H  
ATOM   2542 1HG  PRO A 166     -18.850   3.235 -41.234  1.00  1.65           H  
ATOM   2543 2HG  PRO A 166     -18.244   3.179 -39.593  1.00  1.65           H  
ATOM   2544 1HD  PRO A 166     -19.899   1.094 -41.075  1.00  1.65           H  
ATOM   2545 2HD  PRO A 166     -18.431   0.952 -40.046  1.00  1.65           H  
ATOM   2546  N   HIS A 167     -23.146   3.018 -37.843  1.00  1.64           N  
ATOM   2547  CA  HIS A 167     -24.584   2.822 -37.976  1.00  1.64           C  
ATOM   2548  C   HIS A 167     -25.110   3.527 -39.239  1.00  1.64           C  
ATOM   2549  O   HIS A 167     -24.992   4.755 -39.334  1.00  1.64           O  
ATOM   2550  CB  HIS A 167     -25.333   3.344 -36.746  1.00  1.64           C  
ATOM   2551  CG  HIS A 167     -25.121   2.551 -35.490  1.00  1.64           C  
ATOM   2552  ND1 HIS A 167     -25.577   1.256 -35.352  1.00  1.64           N  
ATOM   2553  CD2 HIS A 167     -24.540   2.871 -34.309  1.00  1.64           C  
ATOM   2554  CE1 HIS A 167     -25.284   0.812 -34.146  1.00  1.64           C  
ATOM   2555  NE2 HIS A 167     -24.665   1.770 -33.486  1.00  1.64           N  
ATOM   2556  H   HIS A 167     -22.760   3.582 -37.099  1.00  1.64           H  
ATOM   2557  HA  HIS A 167     -24.778   1.759 -38.016  1.00  1.64           H  
ATOM   2558 1HB  HIS A 167     -25.030   4.376 -36.552  1.00  1.64           H  
ATOM   2559 2HB  HIS A 167     -26.400   3.358 -36.955  1.00  1.64           H  
ATOM   2560  HD1 HIS A 167     -26.069   0.723 -36.040  1.00  1.64           H  
ATOM   2561  HD2 HIS A 167     -24.052   3.775 -33.939  1.00  1.64           H  
ATOM   2562  HE1 HIS A 167     -25.566  -0.197 -33.844  1.00  1.64           H  
ATOM   2563  N   PRO A 168     -25.752   2.803 -40.190  1.00  1.57           N  
ATOM   2564  CA  PRO A 168     -26.311   3.324 -41.422  1.00  1.57           C  
ATOM   2565  C   PRO A 168     -27.067   4.646 -41.251  1.00  1.57           C  
ATOM   2566  O   PRO A 168     -26.648   5.615 -41.867  1.00  1.57           O  
ATOM   2567  CB  PRO A 168     -27.161   2.155 -41.938  1.00  1.57           C  
ATOM   2568  CG  PRO A 168     -26.413   0.948 -41.453  1.00  1.57           C  
ATOM   2569  CD  PRO A 168     -25.948   1.321 -40.054  1.00  1.57           C  
ATOM   2570  HA  PRO A 168     -25.476   3.480 -42.125  1.00  1.57           H  
ATOM   2571 1HB  PRO A 168     -28.187   2.192 -41.635  1.00  1.57           H  
ATOM   2572 2HB  PRO A 168     -27.177   2.193 -43.040  1.00  1.57           H  
ATOM   2573 1HG  PRO A 168     -27.061   0.060 -41.468  1.00  1.57           H  
ATOM   2574 2HG  PRO A 168     -25.568   0.739 -42.133  1.00  1.57           H  
ATOM   2575 1HD  PRO A 168     -26.709   1.082 -39.297  1.00  1.57           H  
ATOM   2576 2HD  PRO A 168     -25.006   0.789 -39.891  1.00  1.57           H  
ATOM   2577  N   PRO A 169     -28.143   4.784 -40.419  1.00  1.48           N  
ATOM   2578  CA  PRO A 169     -28.908   6.017 -40.325  1.00  1.48           C  
ATOM   2579  C   PRO A 169     -28.089   7.208 -39.833  1.00  1.48           C  
ATOM   2580  O   PRO A 169     -28.413   8.355 -40.142  1.00  1.48           O  
ATOM   2581  CB  PRO A 169     -30.005   5.665 -39.314  1.00  1.48           C  
ATOM   2582  CG  PRO A 169     -29.456   4.509 -38.516  1.00  1.48           C  
ATOM   2583  CD  PRO A 169     -28.632   3.721 -39.487  1.00  1.48           C  
ATOM   2584  HA  PRO A 169     -29.357   6.231 -41.302  1.00  1.48           H  
ATOM   2585 1HB  PRO A 169     -30.226   6.542 -38.690  1.00  1.48           H  
ATOM   2586 2HB  PRO A 169     -30.934   5.412 -39.848  1.00  1.48           H  
ATOM   2587 1HG  PRO A 169     -28.860   4.887 -37.670  1.00  1.48           H  
ATOM   2588 2HG  PRO A 169     -30.280   3.922 -38.084  1.00  1.48           H  
ATOM   2589 1HD  PRO A 169     -27.864   3.246 -38.922  1.00  1.48           H  
ATOM   2590 2HD  PRO A 169     -29.291   3.014 -39.991  1.00  1.48           H  
ATOM   2591  N   THR A 170     -26.996   6.964 -39.101  1.00  1.38           N  
ATOM   2592  CA  THR A 170     -26.205   8.090 -38.639  1.00  1.38           C  
ATOM   2593  C   THR A 170     -25.508   8.660 -39.840  1.00  1.38           C  
ATOM   2594  O   THR A 170     -25.521   9.863 -40.096  1.00  1.38           O  
ATOM   2595  CB  THR A 170     -25.166   7.682 -37.577  1.00  1.38           C  
ATOM   2596  OG1 THR A 170     -25.839   7.161 -36.418  1.00  1.38           O  
ATOM   2597  CG2 THR A 170     -24.304   8.854 -37.203  1.00  1.38           C  
ATOM   2598  H   THR A 170     -26.675   6.022 -38.898  1.00  1.38           H  
ATOM   2599  HA  THR A 170     -26.863   8.851 -38.225  1.00  1.38           H  
ATOM   2600  HB  THR A 170     -24.531   6.901 -37.984  1.00  1.38           H  
ATOM   2601  HG1 THR A 170     -26.447   7.819 -36.080  1.00  1.38           H  
ATOM   2602 1HG2 THR A 170     -23.570   8.543 -36.462  1.00  1.38           H  
ATOM   2603 2HG2 THR A 170     -23.795   9.214 -38.095  1.00  1.38           H  
ATOM   2604 3HG2 THR A 170     -24.923   9.647 -36.790  1.00  1.38           H  
ATOM   2605  N   LEU A 171     -24.976   7.750 -40.626  1.00  1.28           N  
ATOM   2606  CA  LEU A 171     -24.207   8.089 -41.792  1.00  1.28           C  
ATOM   2607  C   LEU A 171     -25.072   8.600 -42.946  1.00  1.28           C  
ATOM   2608  O   LEU A 171     -24.672   9.509 -43.693  1.00  1.28           O  
ATOM   2609  CB  LEU A 171     -23.469   6.833 -42.172  1.00  1.28           C  
ATOM   2610  CG  LEU A 171     -22.135   6.699 -41.640  1.00  1.28           C  
ATOM   2611  CD1 LEU A 171     -21.318   7.651 -42.407  1.00  1.28           C  
ATOM   2612  CD2 LEU A 171     -22.138   6.982 -40.136  1.00  1.28           C  
ATOM   2613  H   LEU A 171     -25.068   6.767 -40.356  1.00  1.28           H  
ATOM   2614  HA  LEU A 171     -23.493   8.853 -41.525  1.00  1.28           H  
ATOM   2615 1HB  LEU A 171     -24.053   5.962 -41.868  1.00  1.28           H  
ATOM   2616 2HB  LEU A 171     -23.362   6.846 -43.177  1.00  1.28           H  
ATOM   2617  HG  LEU A 171     -21.746   5.694 -41.807  1.00  1.28           H  
ATOM   2618 1HD1 LEU A 171     -20.352   7.611 -42.064  1.00  1.28           H  
ATOM   2619 2HD1 LEU A 171     -21.345   7.386 -43.459  1.00  1.28           H  
ATOM   2620 3HD1 LEU A 171     -21.699   8.645 -42.291  1.00  1.28           H  
ATOM   2621 1HD2 LEU A 171     -21.128   6.907 -39.740  1.00  1.28           H  
ATOM   2622 2HD2 LEU A 171     -22.520   7.980 -39.952  1.00  1.28           H  
ATOM   2623 3HD2 LEU A 171     -22.775   6.250 -39.633  1.00  1.28           H  
ATOM   2624  N   GLN A 172     -26.283   8.071 -43.064  1.00  1.18           N  
ATOM   2625  CA  GLN A 172     -27.219   8.507 -44.089  1.00  1.18           C  
ATOM   2626  C   GLN A 172     -27.575   9.970 -43.833  1.00  1.18           C  
ATOM   2627  O   GLN A 172     -27.766  10.741 -44.778  1.00  1.18           O  
ATOM   2628  CB  GLN A 172     -28.469   7.632 -44.065  1.00  1.18           C  
ATOM   2629  CG  GLN A 172     -28.237   6.198 -44.545  1.00  1.18           C  
ATOM   2630  CD  GLN A 172     -29.425   5.299 -44.270  1.00  1.18           C  
ATOM   2631  OE1 GLN A 172     -30.449   5.747 -43.734  1.00  1.18           O  
ATOM   2632  NE2 GLN A 172     -29.295   4.021 -44.603  1.00  1.18           N  
ATOM   2633  H   GLN A 172     -26.547   7.311 -42.444  1.00  1.18           H  
ATOM   2634  HA  GLN A 172     -26.742   8.426 -45.068  1.00  1.18           H  
ATOM   2635 1HB  GLN A 172     -28.856   7.600 -43.056  1.00  1.18           H  
ATOM   2636 2HB  GLN A 172     -29.233   8.079 -44.695  1.00  1.18           H  
ATOM   2637 1HG  GLN A 172     -28.086   6.224 -45.626  1.00  1.18           H  
ATOM   2638 2HG  GLN A 172     -27.363   5.780 -44.087  1.00  1.18           H  
ATOM   2639 1HE2 GLN A 172     -30.041   3.380 -44.436  1.00  1.18           H  
ATOM   2640 2HE2 GLN A 172     -28.419   3.686 -45.021  1.00  1.18           H  
ATOM   2641  N   ARG A 173     -27.684  10.338 -42.534  1.00  1.10           N  
ATOM   2642  CA  ARG A 173     -27.959  11.706 -42.093  1.00  1.10           C  
ATOM   2643  C   ARG A 173     -26.722  12.611 -42.210  1.00  1.10           C  
ATOM   2644  O   ARG A 173     -26.846  13.805 -42.497  1.00  1.10           O  
ATOM   2645  CB  ARG A 173     -28.475  11.705 -40.660  1.00  1.10           C  
ATOM   2646  CG  ARG A 173     -29.877  11.127 -40.500  1.00  1.10           C  
ATOM   2647  CD  ARG A 173     -30.277  11.034 -39.073  1.00  1.10           C  
ATOM   2648  NE  ARG A 173     -31.612  10.475 -38.918  1.00  1.10           N  
ATOM   2649  CZ  ARG A 173     -32.195  10.193 -37.736  1.00  1.10           C  
ATOM   2650  NH1 ARG A 173     -31.555  10.424 -36.610  1.00  1.10           N  
ATOM   2651  NH2 ARG A 173     -33.416   9.686 -37.707  1.00  1.10           N  
ATOM   2652  H   ARG A 173     -27.585   9.629 -41.804  1.00  1.10           H  
ATOM   2653  HA  ARG A 173     -28.741  12.115 -42.731  1.00  1.10           H  
ATOM   2654 1HB  ARG A 173     -27.805  11.115 -40.038  1.00  1.10           H  
ATOM   2655 2HB  ARG A 173     -28.478  12.721 -40.271  1.00  1.10           H  
ATOM   2656 1HG  ARG A 173     -30.589  11.775 -41.008  1.00  1.10           H  
ATOM   2657 2HG  ARG A 173     -29.920  10.134 -40.943  1.00  1.10           H  
ATOM   2658 1HD  ARG A 173     -29.573  10.382 -38.552  1.00  1.10           H  
ATOM   2659 2HD  ARG A 173     -30.263  12.023 -38.620  1.00  1.10           H  
ATOM   2660  HE  ARG A 173     -32.139  10.283 -39.759  1.00  1.10           H  
ATOM   2661 1HH1 ARG A 173     -30.623  10.814 -36.632  1.00  1.10           H  
ATOM   2662 2HH1 ARG A 173     -31.995  10.214 -35.726  1.00  1.10           H  
ATOM   2663 1HH2 ARG A 173     -33.911   9.510 -38.571  1.00  1.10           H  
ATOM   2664 2HH2 ARG A 173     -33.854   9.476 -36.822  1.00  1.10           H  
ATOM   2665  N   LEU A 174     -25.517  12.058 -42.015  1.00  1.03           N  
ATOM   2666  CA  LEU A 174     -24.327  12.890 -42.174  1.00  1.03           C  
ATOM   2667  C   LEU A 174     -24.171  13.350 -43.616  1.00  1.03           C  
ATOM   2668  O   LEU A 174     -23.850  14.508 -43.873  1.00  1.03           O  
ATOM   2669  CB  LEU A 174     -23.035  12.144 -41.802  1.00  1.03           C  
ATOM   2670  CG  LEU A 174     -22.843  11.796 -40.345  1.00  1.03           C  
ATOM   2671  CD1 LEU A 174     -21.569  10.991 -40.168  1.00  1.03           C  
ATOM   2672  CD2 LEU A 174     -22.860  13.033 -39.589  1.00  1.03           C  
ATOM   2673  H   LEU A 174     -25.440  11.087 -41.716  1.00  1.03           H  
ATOM   2674  HA  LEU A 174     -24.430  13.767 -41.536  1.00  1.03           H  
ATOM   2675 1HB  LEU A 174     -23.007  11.212 -42.369  1.00  1.03           H  
ATOM   2676 2HB  LEU A 174     -22.185  12.750 -42.114  1.00  1.03           H  
ATOM   2677  HG  LEU A 174     -23.644  11.192 -40.011  1.00  1.03           H  
ATOM   2678 1HD1 LEU A 174     -21.436  10.730 -39.134  1.00  1.03           H  
ATOM   2679 2HD1 LEU A 174     -21.629  10.107 -40.736  1.00  1.03           H  
ATOM   2680 3HD1 LEU A 174     -20.722  11.568 -40.504  1.00  1.03           H  
ATOM   2681 1HD2 LEU A 174     -22.764  12.840 -38.552  1.00  1.03           H  
ATOM   2682 2HD2 LEU A 174     -22.057  13.685 -39.912  1.00  1.03           H  
ATOM   2683 3HD2 LEU A 174     -23.814  13.491 -39.782  1.00  1.03           H  
ATOM   2684  N   CYS A 175     -24.468  12.468 -44.563  1.00  0.97           N  
ATOM   2685  CA  CYS A 175     -24.337  12.791 -45.982  1.00  0.97           C  
ATOM   2686  C   CYS A 175     -24.876  14.189 -46.391  1.00  0.97           C  
ATOM   2687  O   CYS A 175     -24.087  14.978 -46.918  1.00  0.97           O  
ATOM   2688  CB  CYS A 175     -24.909  11.667 -46.827  1.00  0.97           C  
ATOM   2689  SG  CYS A 175     -23.915  10.158 -46.751  1.00  0.97           S  
ATOM   2690  H   CYS A 175     -24.735  11.517 -44.290  1.00  0.97           H  
ATOM   2691  HA  CYS A 175     -23.277  12.793 -46.202  1.00  0.97           H  
ATOM   2692 1HB  CYS A 175     -25.889  11.389 -46.481  1.00  0.97           H  
ATOM   2693 2HB  CYS A 175     -24.989  11.977 -47.867  1.00  0.97           H  
ATOM   2694  HG  CYS A 175     -24.157   9.901 -45.439  1.00  0.97           H  
ATOM   2695  N   PRO A 176     -26.180  14.548 -46.217  1.00  0.93           N  
ATOM   2696  CA  PRO A 176     -26.730  15.858 -46.544  1.00  0.93           C  
ATOM   2697  C   PRO A 176     -26.090  16.991 -45.746  1.00  0.93           C  
ATOM   2698  O   PRO A 176     -26.123  18.143 -46.173  1.00  0.93           O  
ATOM   2699  CB  PRO A 176     -28.226  15.704 -46.232  1.00  0.93           C  
ATOM   2700  CG  PRO A 176     -28.303  14.550 -45.293  1.00  0.93           C  
ATOM   2701  CD  PRO A 176     -27.195  13.618 -45.737  1.00  0.93           C  
ATOM   2702  HA  PRO A 176     -26.606  16.037 -47.614  1.00  0.93           H  
ATOM   2703 1HB  PRO A 176     -28.607  16.633 -45.786  1.00  0.93           H  
ATOM   2704 2HB  PRO A 176     -28.788  15.539 -47.161  1.00  0.93           H  
ATOM   2705 1HG  PRO A 176     -28.172  14.906 -44.263  1.00  0.93           H  
ATOM   2706 2HG  PRO A 176     -29.292  14.074 -45.337  1.00  0.93           H  
ATOM   2707 1HD  PRO A 176     -26.875  13.056 -44.907  1.00  0.93           H  
ATOM   2708 2HD  PRO A 176     -27.551  12.980 -46.553  1.00  0.93           H  
ATOM   2709  N   ARG A 177     -25.498  16.706 -44.584  1.00  0.89           N  
ATOM   2710  CA  ARG A 177     -24.840  17.779 -43.858  1.00  0.89           C  
ATOM   2711  C   ARG A 177     -23.543  18.096 -44.554  1.00  0.89           C  
ATOM   2712  O   ARG A 177     -23.203  19.258 -44.769  1.00  0.89           O  
ATOM   2713  CB  ARG A 177     -24.591  17.408 -42.411  1.00  0.89           C  
ATOM   2714  CG  ARG A 177     -23.807  18.442 -41.590  1.00  0.89           C  
ATOM   2715  CD  ARG A 177     -24.474  19.752 -41.482  1.00  0.89           C  
ATOM   2716  NE  ARG A 177     -25.722  19.708 -40.754  1.00  0.89           N  
ATOM   2717  CZ  ARG A 177     -25.810  19.793 -39.412  1.00  0.89           C  
ATOM   2718  NH1 ARG A 177     -24.714  19.908 -38.698  1.00  0.89           N  
ATOM   2719  NH2 ARG A 177     -26.991  19.766 -38.816  1.00  0.89           N  
ATOM   2720  H   ARG A 177     -25.433  15.760 -44.222  1.00  0.89           H  
ATOM   2721  HA  ARG A 177     -25.476  18.663 -43.880  1.00  0.89           H  
ATOM   2722 1HB  ARG A 177     -25.552  17.297 -41.947  1.00  0.89           H  
ATOM   2723 2HB  ARG A 177     -24.072  16.455 -42.343  1.00  0.89           H  
ATOM   2724 1HG  ARG A 177     -23.651  18.066 -40.583  1.00  0.89           H  
ATOM   2725 2HG  ARG A 177     -22.835  18.601 -42.062  1.00  0.89           H  
ATOM   2726 1HD  ARG A 177     -23.807  20.415 -40.948  1.00  0.89           H  
ATOM   2727 2HD  ARG A 177     -24.669  20.150 -42.479  1.00  0.89           H  
ATOM   2728  HE  ARG A 177     -26.579  19.620 -41.281  1.00  0.89           H  
ATOM   2729 1HH1 ARG A 177     -23.814  19.933 -39.160  1.00  0.89           H  
ATOM   2730 2HH1 ARG A 177     -24.771  19.973 -37.691  1.00  0.89           H  
ATOM   2731 1HH2 ARG A 177     -27.833  19.676 -39.365  1.00  0.89           H  
ATOM   2732 2HH2 ARG A 177     -27.047  19.828 -37.811  1.00  0.89           H  
ATOM   2733  N   ILE A 178     -22.857  17.052 -44.997  1.00  0.86           N  
ATOM   2734  CA  ILE A 178     -21.592  17.243 -45.672  1.00  0.86           C  
ATOM   2735  C   ILE A 178     -21.844  17.974 -46.985  1.00  0.86           C  
ATOM   2736  O   ILE A 178     -21.150  18.936 -47.304  1.00  0.86           O  
ATOM   2737  CB  ILE A 178     -20.898  15.893 -45.885  1.00  0.86           C  
ATOM   2738  CG1 ILE A 178     -20.571  15.272 -44.510  1.00  0.86           C  
ATOM   2739  CG2 ILE A 178     -19.635  16.064 -46.704  1.00  0.86           C  
ATOM   2740  CD1 ILE A 178     -19.657  16.102 -43.686  1.00  0.86           C  
ATOM   2741  H   ILE A 178     -23.210  16.110 -44.814  1.00  0.86           H  
ATOM   2742  HA  ILE A 178     -20.952  17.865 -45.050  1.00  0.86           H  
ATOM   2743  HB  ILE A 178     -21.578  15.217 -46.400  1.00  0.86           H  
ATOM   2744 1HG1 ILE A 178     -21.493  15.144 -43.960  1.00  0.86           H  
ATOM   2745 2HG1 ILE A 178     -20.111  14.301 -44.645  1.00  0.86           H  
ATOM   2746 1HG2 ILE A 178     -19.174  15.095 -46.823  1.00  0.86           H  
ATOM   2747 2HG2 ILE A 178     -19.882  16.484 -47.678  1.00  0.86           H  
ATOM   2748 3HG2 ILE A 178     -18.949  16.721 -46.191  1.00  0.86           H  
ATOM   2749 1HD1 ILE A 178     -19.489  15.616 -42.741  1.00  0.86           H  
ATOM   2750 2HD1 ILE A 178     -18.712  16.217 -44.209  1.00  0.86           H  
ATOM   2751 3HD1 ILE A 178     -20.109  17.076 -43.516  1.00  0.86           H  
ATOM   2752  N   LEU A 179     -22.899  17.574 -47.695  1.00  0.84           N  
ATOM   2753  CA  LEU A 179     -23.265  18.238 -48.939  1.00  0.84           C  
ATOM   2754  C   LEU A 179     -23.626  19.701 -48.755  1.00  0.84           C  
ATOM   2755  O   LEU A 179     -23.196  20.546 -49.546  1.00  0.84           O  
ATOM   2756  CB  LEU A 179     -24.441  17.497 -49.542  1.00  0.84           C  
ATOM   2757  CG  LEU A 179     -24.092  16.216 -50.168  1.00  0.84           C  
ATOM   2758  CD1 LEU A 179     -25.326  15.404 -50.428  1.00  0.84           C  
ATOM   2759  CD2 LEU A 179     -23.417  16.593 -51.472  1.00  0.84           C  
ATOM   2760  H   LEU A 179     -23.431  16.765 -47.375  1.00  0.84           H  
ATOM   2761  HA  LEU A 179     -22.427  18.173 -49.617  1.00  0.84           H  
ATOM   2762 1HB  LEU A 179     -25.161  17.315 -48.768  1.00  0.84           H  
ATOM   2763 2HB  LEU A 179     -24.899  18.131 -50.300  1.00  0.84           H  
ATOM   2764  HG  LEU A 179     -23.420  15.633 -49.538  1.00  0.84           H  
ATOM   2765 1HD1 LEU A 179     -25.056  14.479 -50.944  1.00  0.84           H  
ATOM   2766 2HD1 LEU A 179     -25.805  15.160 -49.492  1.00  0.84           H  
ATOM   2767 3HD1 LEU A 179     -25.992  15.982 -51.025  1.00  0.84           H  
ATOM   2768 1HD2 LEU A 179     -23.159  15.733 -52.011  1.00  0.84           H  
ATOM   2769 2HD2 LEU A 179     -24.101  17.187 -52.073  1.00  0.84           H  
ATOM   2770 3HD2 LEU A 179     -22.527  17.177 -51.265  1.00  0.84           H  
ATOM   2771  N   LYS A 180     -24.364  20.041 -47.708  1.00  0.83           N  
ATOM   2772  CA  LYS A 180     -24.654  21.446 -47.481  1.00  0.83           C  
ATOM   2773  C   LYS A 180     -23.376  22.206 -47.140  1.00  0.83           C  
ATOM   2774  O   LYS A 180     -23.140  23.307 -47.637  1.00  0.83           O  
ATOM   2775  CB  LYS A 180     -25.690  21.608 -46.373  1.00  0.83           C  
ATOM   2776  CG  LYS A 180     -27.099  21.183 -46.773  1.00  0.83           C  
ATOM   2777  CD  LYS A 180     -28.072  21.309 -45.616  1.00  0.83           C  
ATOM   2778  CE  LYS A 180     -29.469  20.882 -46.033  1.00  0.83           C  
ATOM   2779  NZ  LYS A 180     -30.440  20.966 -44.907  1.00  0.83           N  
ATOM   2780  H   LYS A 180     -24.749  19.334 -47.077  1.00  0.83           H  
ATOM   2781  HA  LYS A 180     -25.060  21.868 -48.400  1.00  0.83           H  
ATOM   2782 1HB  LYS A 180     -25.389  20.995 -45.516  1.00  0.83           H  
ATOM   2783 2HB  LYS A 180     -25.718  22.644 -46.043  1.00  0.83           H  
ATOM   2784 1HG  LYS A 180     -27.443  21.818 -47.589  1.00  0.83           H  
ATOM   2785 2HG  LYS A 180     -27.089  20.159 -47.127  1.00  0.83           H  
ATOM   2786 1HD  LYS A 180     -27.735  20.671 -44.796  1.00  0.83           H  
ATOM   2787 2HD  LYS A 180     -28.098  22.341 -45.269  1.00  0.83           H  
ATOM   2788 1HE  LYS A 180     -29.809  21.526 -46.842  1.00  0.83           H  
ATOM   2789 2HE  LYS A 180     -29.431  19.853 -46.392  1.00  0.83           H  
ATOM   2790 1HZ  LYS A 180     -31.353  20.673 -45.227  1.00  0.83           H  
ATOM   2791 2HZ  LYS A 180     -30.136  20.361 -44.159  1.00  0.83           H  
ATOM   2792 3HZ  LYS A 180     -30.490  21.918 -44.573  1.00  0.83           H  
ATOM   2793  N   MET A 181     -22.499  21.594 -46.346  1.00  0.83           N  
ATOM   2794  CA  MET A 181     -21.268  22.261 -45.966  1.00  0.83           C  
ATOM   2795  C   MET A 181     -20.316  22.415 -47.160  1.00  0.83           C  
ATOM   2796  O   MET A 181     -19.538  23.365 -47.211  1.00  0.83           O  
ATOM   2797  CB  MET A 181     -20.624  21.557 -44.786  1.00  0.83           C  
ATOM   2798  CG  MET A 181     -21.436  21.644 -43.512  1.00  0.83           C  
ATOM   2799  SD  MET A 181     -21.688  23.321 -42.986  1.00  0.83           S  
ATOM   2800  CE  MET A 181     -23.035  23.093 -41.850  1.00  0.83           C  
ATOM   2801  H   MET A 181     -22.708  20.673 -45.962  1.00  0.83           H  
ATOM   2802  HA  MET A 181     -21.523  23.267 -45.636  1.00  0.83           H  
ATOM   2803 1HB  MET A 181     -20.448  20.507 -45.023  1.00  0.83           H  
ATOM   2804 2HB  MET A 181     -19.693  22.031 -44.564  1.00  0.83           H  
ATOM   2805 1HG  MET A 181     -22.402  21.199 -43.659  1.00  0.83           H  
ATOM   2806 2HG  MET A 181     -20.927  21.101 -42.722  1.00  0.83           H  
ATOM   2807 1HE  MET A 181     -23.323  24.056 -41.439  1.00  0.83           H  
ATOM   2808 2HE  MET A 181     -23.883  22.656 -42.374  1.00  0.83           H  
ATOM   2809 3HE  MET A 181     -22.716  22.434 -41.048  1.00  0.83           H  
ATOM   2810  N   LEU A 182     -20.427  21.545 -48.167  1.00  0.84           N  
ATOM   2811  CA  LEU A 182     -19.610  21.665 -49.376  1.00  0.84           C  
ATOM   2812  C   LEU A 182     -19.992  22.888 -50.214  1.00  0.84           C  
ATOM   2813  O   LEU A 182     -19.299  23.226 -51.170  1.00  0.84           O  
ATOM   2814  CB  LEU A 182     -19.656  20.389 -50.241  1.00  0.84           C  
ATOM   2815  CG  LEU A 182     -18.902  19.168 -49.679  1.00  0.84           C  
ATOM   2816  CD1 LEU A 182     -19.178  17.931 -50.527  1.00  0.84           C  
ATOM   2817  CD2 LEU A 182     -17.428  19.486 -49.704  1.00  0.84           C  
ATOM   2818  H   LEU A 182     -21.062  20.753 -48.071  1.00  0.84           H  
ATOM   2819  HA  LEU A 182     -18.577  21.792 -49.059  1.00  0.84           H  
ATOM   2820 1HB  LEU A 182     -20.700  20.102 -50.367  1.00  0.84           H  
ATOM   2821 2HB  LEU A 182     -19.240  20.620 -51.223  1.00  0.84           H  
ATOM   2822  HG  LEU A 182     -19.210  18.970 -48.667  1.00  0.84           H  
ATOM   2823 1HD1 LEU A 182     -18.623  17.098 -50.116  1.00  0.84           H  
ATOM   2824 2HD1 LEU A 182     -20.238  17.708 -50.505  1.00  0.84           H  
ATOM   2825 3HD1 LEU A 182     -18.860  18.111 -51.553  1.00  0.84           H  
ATOM   2826 1HD2 LEU A 182     -16.873  18.639 -49.318  1.00  0.84           H  
ATOM   2827 2HD2 LEU A 182     -17.116  19.686 -50.731  1.00  0.84           H  
ATOM   2828 3HD2 LEU A 182     -17.237  20.362 -49.092  1.00  0.84           H  
ATOM   2829  N   ALA A 183     -21.111  23.541 -49.900  1.00  0.86           N  
ATOM   2830  CA  ALA A 183     -21.489  24.756 -50.598  1.00  0.86           C  
ATOM   2831  C   ALA A 183     -20.830  25.995 -49.948  1.00  0.86           C  
ATOM   2832  O   ALA A 183     -20.989  27.117 -50.436  1.00  0.86           O  
ATOM   2833  CB  ALA A 183     -22.995  24.894 -50.605  1.00  0.86           C  
ATOM   2834  H   ALA A 183     -21.701  23.234 -49.124  1.00  0.86           H  
ATOM   2835  HA  ALA A 183     -21.132  24.685 -51.624  1.00  0.86           H  
ATOM   2836 1HB  ALA A 183     -23.278  25.791 -51.152  1.00  0.86           H  
ATOM   2837 2HB  ALA A 183     -23.438  24.020 -51.085  1.00  0.86           H  
ATOM   2838 3HB  ALA A 183     -23.352  24.963 -49.579  1.00  0.86           H  
ATOM   2839  N   SER A 184     -20.121  25.790 -48.832  1.00  0.88           N  
ATOM   2840  CA  SER A 184     -19.479  26.855 -48.069  1.00  0.88           C  
ATOM   2841  C   SER A 184     -18.320  27.542 -48.813  1.00  0.88           C  
ATOM   2842  O   SER A 184     -17.595  26.890 -49.556  1.00  0.88           O  
ATOM   2843  CB  SER A 184     -18.933  26.284 -46.766  1.00  0.88           C  
ATOM   2844  OG  SER A 184     -18.233  27.259 -46.026  1.00  0.88           O  
ATOM   2845  H   SER A 184     -20.018  24.842 -48.470  1.00  0.88           H  
ATOM   2846  HA  SER A 184     -20.263  27.571 -47.841  1.00  0.88           H  
ATOM   2847 1HB  SER A 184     -19.749  25.876 -46.168  1.00  0.88           H  
ATOM   2848 2HB  SER A 184     -18.253  25.462 -46.996  1.00  0.88           H  
ATOM   2849  HG  SER A 184     -17.919  26.804 -45.232  1.00  0.88           H  
ATOM   2850  N   PRO A 185     -18.105  28.863 -48.634  1.00  0.89           N  
ATOM   2851  CA  PRO A 185     -16.961  29.619 -49.136  1.00  0.89           C  
ATOM   2852  C   PRO A 185     -15.661  29.208 -48.421  1.00  0.89           C  
ATOM   2853  O   PRO A 185     -14.548  29.519 -48.866  1.00  0.89           O  
ATOM   2854  CB  PRO A 185     -17.357  31.070 -48.841  1.00  0.89           C  
ATOM   2855  CG  PRO A 185     -18.316  30.984 -47.681  1.00  0.89           C  
ATOM   2856  CD  PRO A 185     -19.087  29.698 -47.900  1.00  0.89           C  
ATOM   2857  HA  PRO A 185     -16.873  29.451 -50.218  1.00  0.89           H  
ATOM   2858 1HB  PRO A 185     -16.459  31.658 -48.604  1.00  0.89           H  
ATOM   2859 2HB  PRO A 185     -17.808  31.526 -49.735  1.00  0.89           H  
ATOM   2860 1HG  PRO A 185     -17.755  30.975 -46.733  1.00  0.89           H  
ATOM   2861 2HG  PRO A 185     -18.965  31.870 -47.657  1.00  0.89           H  
ATOM   2862 1HD  PRO A 185     -19.328  29.293 -46.915  1.00  0.89           H  
ATOM   2863 2HD  PRO A 185     -19.984  29.871 -48.519  1.00  0.89           H  
ATOM   2864  N   ASN A 186     -15.789  28.497 -47.299  1.00  0.89           N  
ATOM   2865  CA  ASN A 186     -14.631  28.067 -46.539  1.00  0.89           C  
ATOM   2866  C   ASN A 186     -13.935  26.905 -47.225  1.00  0.89           C  
ATOM   2867  O   ASN A 186     -14.112  25.741 -46.855  1.00  0.89           O  
ATOM   2868  CB  ASN A 186     -15.027  27.671 -45.140  1.00  0.89           C  
ATOM   2869  CG  ASN A 186     -13.842  27.339 -44.297  1.00  0.89           C  
ATOM   2870  OD1 ASN A 186     -12.703  27.655 -44.663  1.00  0.89           O  
ATOM   2871  ND2 ASN A 186     -14.070  26.668 -43.201  1.00  0.89           N  
ATOM   2872  H   ASN A 186     -16.704  28.227 -46.948  1.00  0.89           H  
ATOM   2873  HA  ASN A 186     -13.922  28.894 -46.489  1.00  0.89           H  
ATOM   2874 1HB  ASN A 186     -15.589  28.479 -44.669  1.00  0.89           H  
ATOM   2875 2HB  ASN A 186     -15.677  26.798 -45.181  1.00  0.89           H  
ATOM   2876 1HD2 ASN A 186     -13.297  26.373 -42.630  1.00  0.89           H  
ATOM   2877 2HD2 ASN A 186     -15.028  26.392 -42.946  1.00  0.89           H  
ATOM   2878  N   PHE A 187     -13.097  27.231 -48.198  1.00  0.87           N  
ATOM   2879  CA  PHE A 187     -12.412  26.225 -49.003  1.00  0.87           C  
ATOM   2880  C   PHE A 187     -11.596  25.241 -48.149  1.00  0.87           C  
ATOM   2881  O   PHE A 187     -11.428  24.075 -48.517  1.00  0.87           O  
ATOM   2882  CB  PHE A 187     -11.491  26.926 -50.001  1.00  0.87           C  
ATOM   2883  CG  PHE A 187     -10.196  27.421 -49.432  1.00  0.87           C  
ATOM   2884  CD1 PHE A 187      -9.055  26.630 -49.503  1.00  0.87           C  
ATOM   2885  CD2 PHE A 187     -10.105  28.665 -48.834  1.00  0.87           C  
ATOM   2886  CE1 PHE A 187      -7.857  27.075 -49.003  1.00  0.87           C  
ATOM   2887  CE2 PHE A 187      -8.902  29.114 -48.324  1.00  0.87           C  
ATOM   2888  CZ  PHE A 187      -7.776  28.318 -48.413  1.00  0.87           C  
ATOM   2889  H   PHE A 187     -13.040  28.222 -48.437  1.00  0.87           H  
ATOM   2890  HA  PHE A 187     -13.163  25.666 -49.556  1.00  0.87           H  
ATOM   2891 1HB  PHE A 187     -11.266  26.269 -50.817  1.00  0.87           H  
ATOM   2892 2HB  PHE A 187     -12.017  27.783 -50.422  1.00  0.87           H  
ATOM   2893  HD1 PHE A 187      -9.116  25.652 -49.972  1.00  0.87           H  
ATOM   2894  HD2 PHE A 187     -10.998  29.292 -48.772  1.00  0.87           H  
ATOM   2895  HE1 PHE A 187      -6.972  26.446 -49.075  1.00  0.87           H  
ATOM   2896  HE2 PHE A 187      -8.839  30.094 -47.856  1.00  0.87           H  
ATOM   2897  HZ  PHE A 187      -6.827  28.671 -48.016  1.00  0.87           H  
ATOM   2898  N   LEU A 188     -11.130  25.682 -46.979  1.00  0.84           N  
ATOM   2899  CA  LEU A 188     -10.365  24.799 -46.108  1.00  0.84           C  
ATOM   2900  C   LEU A 188     -11.251  23.659 -45.612  1.00  0.84           C  
ATOM   2901  O   LEU A 188     -10.811  22.504 -45.490  1.00  0.84           O  
ATOM   2902  CB  LEU A 188      -9.829  25.591 -44.919  1.00  0.84           C  
ATOM   2903  CG  LEU A 188      -8.781  26.616 -45.268  1.00  0.84           C  
ATOM   2904  CD1 LEU A 188      -8.485  27.468 -44.066  1.00  0.84           C  
ATOM   2905  CD2 LEU A 188      -7.538  25.899 -45.746  1.00  0.84           C  
ATOM   2906  H   LEU A 188     -11.302  26.641 -46.707  1.00  0.84           H  
ATOM   2907  HA  LEU A 188      -9.534  24.384 -46.675  1.00  0.84           H  
ATOM   2908 1HB  LEU A 188     -10.656  26.101 -44.434  1.00  0.84           H  
ATOM   2909 2HB  LEU A 188      -9.395  24.894 -44.203  1.00  0.84           H  
ATOM   2910  HG  LEU A 188      -9.158  27.260 -46.053  1.00  0.84           H  
ATOM   2911 1HD1 LEU A 188      -7.735  28.213 -44.326  1.00  0.84           H  
ATOM   2912 2HD1 LEU A 188      -9.402  27.970 -43.746  1.00  0.84           H  
ATOM   2913 3HD1 LEU A 188      -8.113  26.840 -43.259  1.00  0.84           H  
ATOM   2914 1HD2 LEU A 188      -6.774  26.629 -46.010  1.00  0.84           H  
ATOM   2915 2HD2 LEU A 188      -7.164  25.254 -44.952  1.00  0.84           H  
ATOM   2916 3HD2 LEU A 188      -7.781  25.294 -46.619  1.00  0.84           H  
ATOM   2917  N   ALA A 189     -12.512  23.988 -45.303  1.00  0.81           N  
ATOM   2918  CA  ALA A 189     -13.422  22.977 -44.821  1.00  0.81           C  
ATOM   2919  C   ALA A 189     -13.794  22.115 -45.968  1.00  0.81           C  
ATOM   2920  O   ALA A 189     -13.923  20.914 -45.800  1.00  0.81           O  
ATOM   2921  CB  ALA A 189     -14.676  23.544 -44.193  1.00  0.81           C  
ATOM   2922  H   ALA A 189     -12.856  24.928 -45.471  1.00  0.81           H  
ATOM   2923  HA  ALA A 189     -12.907  22.367 -44.085  1.00  0.81           H  
ATOM   2924 1HB  ALA A 189     -15.313  22.724 -43.866  1.00  0.81           H  
ATOM   2925 2HB  ALA A 189     -14.408  24.137 -43.341  1.00  0.81           H  
ATOM   2926 3HB  ALA A 189     -15.213  24.153 -44.921  1.00  0.81           H  
ATOM   2927  N   LYS A 190     -13.953  22.711 -47.149  1.00  0.77           N  
ATOM   2928  CA  LYS A 190     -14.384  21.913 -48.279  1.00  0.77           C  
ATOM   2929  C   LYS A 190     -13.371  20.831 -48.577  1.00  0.77           C  
ATOM   2930  O   LYS A 190     -13.740  19.687 -48.821  1.00  0.77           O  
ATOM   2931  CB  LYS A 190     -14.679  22.770 -49.491  1.00  0.77           C  
ATOM   2932  CG  LYS A 190     -15.907  23.631 -49.266  1.00  0.77           C  
ATOM   2933  CD  LYS A 190     -16.496  24.104 -50.537  1.00  0.77           C  
ATOM   2934  CE  LYS A 190     -15.674  25.119 -51.269  1.00  0.77           C  
ATOM   2935  NZ  LYS A 190     -16.385  25.553 -52.515  1.00  0.77           N  
ATOM   2936  H   LYS A 190     -13.821  23.722 -47.228  1.00  0.77           H  
ATOM   2937  HA  LYS A 190     -15.311  21.421 -48.020  1.00  0.77           H  
ATOM   2938 1HB  LYS A 190     -13.826  23.407 -49.708  1.00  0.77           H  
ATOM   2939 2HB  LYS A 190     -14.853  22.139 -50.368  1.00  0.77           H  
ATOM   2940 1HG  LYS A 190     -16.655  23.073 -48.710  1.00  0.77           H  
ATOM   2941 2HG  LYS A 190     -15.629  24.506 -48.673  1.00  0.77           H  
ATOM   2942 1HD  LYS A 190     -16.675  23.251 -51.187  1.00  0.77           H  
ATOM   2943 2HD  LYS A 190     -17.449  24.562 -50.315  1.00  0.77           H  
ATOM   2944 1HE  LYS A 190     -15.497  25.984 -50.632  1.00  0.77           H  
ATOM   2945 2HE  LYS A 190     -14.715  24.679 -51.545  1.00  0.77           H  
ATOM   2946 1HZ  LYS A 190     -15.833  26.215 -53.014  1.00  0.77           H  
ATOM   2947 2HZ  LYS A 190     -16.532  24.710 -53.099  1.00  0.77           H  
ATOM   2948 3HZ  LYS A 190     -17.284  25.958 -52.302  1.00  0.77           H  
ATOM   2949  N   ALA A 191     -12.084  21.142 -48.479  1.00  0.74           N  
ATOM   2950  CA  ALA A 191     -11.094  20.101 -48.723  1.00  0.74           C  
ATOM   2951  C   ALA A 191     -11.276  18.937 -47.728  1.00  0.74           C  
ATOM   2952  O   ALA A 191     -11.195  17.753 -48.094  1.00  0.74           O  
ATOM   2953  CB  ALA A 191      -9.704  20.688 -48.597  1.00  0.74           C  
ATOM   2954  H   ALA A 191     -11.802  22.105 -48.282  1.00  0.74           H  
ATOM   2955  HA  ALA A 191     -11.237  19.719 -49.730  1.00  0.74           H  
ATOM   2956 1HB  ALA A 191      -8.962  19.918 -48.795  1.00  0.74           H  
ATOM   2957 2HB  ALA A 191      -9.580  21.496 -49.307  1.00  0.74           H  
ATOM   2958 3HB  ALA A 191      -9.570  21.075 -47.585  1.00  0.74           H  
ATOM   2959  N   SER A 192     -11.553  19.287 -46.468  1.00  0.72           N  
ATOM   2960  CA  SER A 192     -11.733  18.304 -45.406  1.00  0.72           C  
ATOM   2961  C   SER A 192     -13.052  17.516 -45.553  1.00  0.72           C  
ATOM   2962  O   SER A 192     -13.103  16.305 -45.321  1.00  0.72           O  
ATOM   2963  CB  SER A 192     -11.652  19.023 -44.086  1.00  0.72           C  
ATOM   2964  OG  SER A 192     -10.368  19.564 -43.904  1.00  0.72           O  
ATOM   2965  H   SER A 192     -11.600  20.282 -46.227  1.00  0.72           H  
ATOM   2966  HA  SER A 192     -10.908  17.594 -45.457  1.00  0.72           H  
ATOM   2967 1HB  SER A 192     -12.397  19.813 -44.039  1.00  0.72           H  
ATOM   2968 2HB  SER A 192     -11.869  18.322 -43.291  1.00  0.72           H  
ATOM   2969  HG  SER A 192     -10.323  20.341 -44.489  1.00  0.72           H  
ATOM   2970  N   LEU A 193     -14.109  18.208 -45.954  1.00  0.71           N  
ATOM   2971  CA  LEU A 193     -15.426  17.624 -46.167  1.00  0.71           C  
ATOM   2972  C   LEU A 193     -15.379  16.640 -47.319  1.00  0.71           C  
ATOM   2973  O   LEU A 193     -15.948  15.556 -47.230  1.00  0.71           O  
ATOM   2974  CB  LEU A 193     -16.410  18.741 -46.452  1.00  0.71           C  
ATOM   2975  CG  LEU A 193     -16.734  19.637 -45.275  1.00  0.71           C  
ATOM   2976  CD1 LEU A 193     -17.417  20.840 -45.764  1.00  0.71           C  
ATOM   2977  CD2 LEU A 193     -17.643  18.916 -44.342  1.00  0.71           C  
ATOM   2978  H   LEU A 193     -13.994  19.199 -46.117  1.00  0.71           H  
ATOM   2979  HA  LEU A 193     -15.728  17.097 -45.265  1.00  0.71           H  
ATOM   2980 1HB  LEU A 193     -15.978  19.366 -47.211  1.00  0.71           H  
ATOM   2981 2HB  LEU A 193     -17.334  18.319 -46.830  1.00  0.71           H  
ATOM   2982  HG  LEU A 193     -15.828  19.918 -44.757  1.00  0.71           H  
ATOM   2983 1HD1 LEU A 193     -17.641  21.471 -44.921  1.00  0.71           H  
ATOM   2984 2HD1 LEU A 193     -16.788  21.380 -46.438  1.00  0.71           H  
ATOM   2985 3HD1 LEU A 193     -18.322  20.542 -46.278  1.00  0.71           H  
ATOM   2986 1HD2 LEU A 193     -17.886  19.561 -43.509  1.00  0.71           H  
ATOM   2987 2HD2 LEU A 193     -18.554  18.655 -44.872  1.00  0.71           H  
ATOM   2988 3HD2 LEU A 193     -17.158  18.017 -43.978  1.00  0.71           H  
ATOM   2989  N   LEU A 194     -14.622  16.969 -48.365  1.00  0.71           N  
ATOM   2990  CA  LEU A 194     -14.464  16.064 -49.489  1.00  0.71           C  
ATOM   2991  C   LEU A 194     -13.794  14.783 -49.015  1.00  0.71           C  
ATOM   2992  O   LEU A 194     -14.212  13.694 -49.410  1.00  0.71           O  
ATOM   2993  CB  LEU A 194     -13.643  16.739 -50.575  1.00  0.71           C  
ATOM   2994  CG  LEU A 194     -14.342  17.878 -51.298  1.00  0.71           C  
ATOM   2995  CD1 LEU A 194     -13.348  18.634 -52.115  1.00  0.71           C  
ATOM   2996  CD2 LEU A 194     -15.407  17.307 -52.174  1.00  0.71           C  
ATOM   2997  H   LEU A 194     -14.177  17.887 -48.401  1.00  0.71           H  
ATOM   2998  HA  LEU A 194     -15.448  15.822 -49.886  1.00  0.71           H  
ATOM   2999 1HB  LEU A 194     -12.743  17.149 -50.122  1.00  0.71           H  
ATOM   3000 2HB  LEU A 194     -13.347  15.994 -51.317  1.00  0.71           H  
ATOM   3001  HG  LEU A 194     -14.784  18.546 -50.590  1.00  0.71           H  
ATOM   3002 1HD1 LEU A 194     -13.843  19.439 -52.613  1.00  0.71           H  
ATOM   3003 2HD1 LEU A 194     -12.582  19.036 -51.469  1.00  0.71           H  
ATOM   3004 3HD1 LEU A 194     -12.902  17.985 -52.829  1.00  0.71           H  
ATOM   3005 1HD2 LEU A 194     -15.919  18.101 -52.701  1.00  0.71           H  
ATOM   3006 2HD2 LEU A 194     -14.940  16.639 -52.889  1.00  0.71           H  
ATOM   3007 3HD2 LEU A 194     -16.123  16.760 -51.562  1.00  0.71           H  
ATOM   3008  N   SER A 195     -12.819  14.895 -48.096  1.00  0.72           N  
ATOM   3009  CA  SER A 195     -12.210  13.687 -47.552  1.00  0.72           C  
ATOM   3010  C   SER A 195     -13.282  12.876 -46.816  1.00  0.72           C  
ATOM   3011  O   SER A 195     -13.357  11.655 -46.982  1.00  0.72           O  
ATOM   3012  CB  SER A 195     -11.064  14.017 -46.606  1.00  0.72           C  
ATOM   3013  OG  SER A 195     -10.006  14.636 -47.288  1.00  0.72           O  
ATOM   3014  H   SER A 195     -12.477  15.817 -47.817  1.00  0.72           H  
ATOM   3015  HA  SER A 195     -11.822  13.090 -48.378  1.00  0.72           H  
ATOM   3016 1HB  SER A 195     -11.411  14.658 -45.812  1.00  0.72           H  
ATOM   3017 2HB  SER A 195     -10.710  13.098 -46.143  1.00  0.72           H  
ATOM   3018  HG  SER A 195     -10.366  15.470 -47.633  1.00  0.72           H  
ATOM   3019  N   ALA A 196     -14.153  13.559 -46.048  1.00  0.74           N  
ATOM   3020  CA  ALA A 196     -15.231  12.862 -45.338  1.00  0.74           C  
ATOM   3021  C   ALA A 196     -16.127  12.137 -46.343  1.00  0.74           C  
ATOM   3022  O   ALA A 196     -16.530  10.998 -46.097  1.00  0.74           O  
ATOM   3023  CB  ALA A 196     -16.051  13.831 -44.473  1.00  0.74           C  
ATOM   3024  H   ALA A 196     -14.028  14.567 -45.934  1.00  0.74           H  
ATOM   3025  HA  ALA A 196     -14.781  12.111 -44.694  1.00  0.74           H  
ATOM   3026 1HB  ALA A 196     -16.825  13.279 -43.942  1.00  0.74           H  
ATOM   3027 2HB  ALA A 196     -15.390  14.320 -43.752  1.00  0.74           H  
ATOM   3028 3HB  ALA A 196     -16.518  14.579 -45.094  1.00  0.74           H  
ATOM   3029  N   VAL A 197     -16.380  12.758 -47.503  1.00  0.76           N  
ATOM   3030  CA  VAL A 197     -17.191  12.120 -48.537  1.00  0.76           C  
ATOM   3031  C   VAL A 197     -16.501  10.883 -49.055  1.00  0.76           C  
ATOM   3032  O   VAL A 197     -17.125   9.829 -49.193  1.00  0.76           O  
ATOM   3033  CB  VAL A 197     -17.456  13.034 -49.746  1.00  0.76           C  
ATOM   3034  CG1 VAL A 197     -18.117  12.210 -50.826  1.00  0.76           C  
ATOM   3035  CG2 VAL A 197     -18.307  14.181 -49.367  1.00  0.76           C  
ATOM   3036  H   VAL A 197     -16.027  13.704 -47.640  1.00  0.76           H  
ATOM   3037  HA  VAL A 197     -18.140  11.829 -48.109  1.00  0.76           H  
ATOM   3038  HB  VAL A 197     -16.519  13.400 -50.143  1.00  0.76           H  
ATOM   3039 1HG1 VAL A 197     -18.300  12.837 -51.695  1.00  0.76           H  
ATOM   3040 2HG1 VAL A 197     -17.463  11.383 -51.104  1.00  0.76           H  
ATOM   3041 3HG1 VAL A 197     -19.046  11.815 -50.456  1.00  0.76           H  
ATOM   3042 1HG2 VAL A 197     -18.481  14.793 -50.246  1.00  0.76           H  
ATOM   3043 2HG2 VAL A 197     -19.254  13.822 -48.975  1.00  0.76           H  
ATOM   3044 3HG2 VAL A 197     -17.795  14.759 -48.617  1.00  0.76           H  
ATOM   3045  N   GLY A 198     -15.200  11.007 -49.309  1.00  0.78           N  
ATOM   3046  CA  GLY A 198     -14.398   9.907 -49.806  1.00  0.78           C  
ATOM   3047  C   GLY A 198     -14.474   8.712 -48.864  1.00  0.78           C  
ATOM   3048  O   GLY A 198     -14.473   7.566 -49.308  1.00  0.78           O  
ATOM   3049  H   GLY A 198     -14.761  11.917 -49.169  1.00  0.78           H  
ATOM   3050 1HA  GLY A 198     -14.736   9.627 -50.803  1.00  0.78           H  
ATOM   3051 2HA  GLY A 198     -13.362  10.235 -49.892  1.00  0.78           H  
ATOM   3052  N   VAL A 199     -14.600   8.967 -47.564  1.00  0.83           N  
ATOM   3053  CA  VAL A 199     -14.728   7.873 -46.617  1.00  0.83           C  
ATOM   3054  C   VAL A 199     -16.173   7.331 -46.600  1.00  0.83           C  
ATOM   3055  O   VAL A 199     -16.378   6.122 -46.597  1.00  0.83           O  
ATOM   3056  CB  VAL A 199     -14.341   8.286 -45.199  1.00  0.83           C  
ATOM   3057  CG1 VAL A 199     -14.572   7.108 -44.274  1.00  0.83           C  
ATOM   3058  CG2 VAL A 199     -12.910   8.748 -45.149  1.00  0.83           C  
ATOM   3059  H   VAL A 199     -14.554   9.935 -47.243  1.00  0.83           H  
ATOM   3060  HA  VAL A 199     -14.061   7.072 -46.922  1.00  0.83           H  
ATOM   3061  HB  VAL A 199     -14.998   9.099 -44.877  1.00  0.83           H  
ATOM   3062 1HG1 VAL A 199     -14.332   7.393 -43.253  1.00  0.83           H  
ATOM   3063 2HG1 VAL A 199     -15.594   6.794 -44.342  1.00  0.83           H  
ATOM   3064 3HG1 VAL A 199     -13.931   6.283 -44.578  1.00  0.83           H  
ATOM   3065 1HG2 VAL A 199     -12.662   9.039 -44.134  1.00  0.83           H  
ATOM   3066 2HG2 VAL A 199     -12.250   7.938 -45.463  1.00  0.83           H  
ATOM   3067 3HG2 VAL A 199     -12.776   9.593 -45.809  1.00  0.83           H  
ATOM   3068  N   MET A 200     -17.190   8.209 -46.609  1.00  0.89           N  
ATOM   3069  CA  MET A 200     -18.589   7.745 -46.531  1.00  0.89           C  
ATOM   3070  C   MET A 200     -18.972   6.835 -47.684  1.00  0.89           C  
ATOM   3071  O   MET A 200     -19.680   5.848 -47.486  1.00  0.89           O  
ATOM   3072  CB  MET A 200     -19.562   8.928 -46.500  1.00  0.89           C  
ATOM   3073  CG  MET A 200     -19.557   9.746 -45.199  1.00  0.89           C  
ATOM   3074  SD  MET A 200     -20.866  10.978 -45.116  1.00  0.89           S  
ATOM   3075  CE  MET A 200     -20.348  12.077 -46.430  1.00  0.89           C  
ATOM   3076  H   MET A 200     -16.989   9.210 -46.630  1.00  0.89           H  
ATOM   3077  HA  MET A 200     -18.714   7.163 -45.629  1.00  0.89           H  
ATOM   3078 1HB  MET A 200     -19.322   9.607 -47.320  1.00  0.89           H  
ATOM   3079 2HB  MET A 200     -20.581   8.568 -46.664  1.00  0.89           H  
ATOM   3080 1HG  MET A 200     -19.703   9.072 -44.378  1.00  0.89           H  
ATOM   3081 2HG  MET A 200     -18.605  10.239 -45.068  1.00  0.89           H  
ATOM   3082 1HE  MET A 200     -21.040  12.896 -46.522  1.00  0.89           H  
ATOM   3083 2HE  MET A 200     -19.353  12.466 -46.205  1.00  0.89           H  
ATOM   3084 3HE  MET A 200     -20.327  11.524 -47.369  1.00  0.89           H  
ATOM   3085  N   VAL A 201     -18.461   7.108 -48.880  1.00  0.97           N  
ATOM   3086  CA  VAL A 201     -18.780   6.272 -50.038  1.00  0.97           C  
ATOM   3087  C   VAL A 201     -18.186   4.867 -49.939  1.00  0.97           C  
ATOM   3088  O   VAL A 201     -18.557   3.988 -50.714  1.00  0.97           O  
ATOM   3089  CB  VAL A 201     -18.325   6.954 -51.335  1.00  0.97           C  
ATOM   3090  CG1 VAL A 201     -19.055   8.284 -51.479  1.00  0.97           C  
ATOM   3091  CG2 VAL A 201     -16.840   7.139 -51.298  1.00  0.97           C  
ATOM   3092  H   VAL A 201     -17.876   7.940 -48.993  1.00  0.97           H  
ATOM   3093  HA  VAL A 201     -19.857   6.156 -50.089  1.00  0.97           H  
ATOM   3094  HB  VAL A 201     -18.588   6.334 -52.193  1.00  0.97           H  
ATOM   3095 1HG1 VAL A 201     -18.754   8.774 -52.361  1.00  0.97           H  
ATOM   3096 2HG1 VAL A 201     -20.117   8.109 -51.520  1.00  0.97           H  
ATOM   3097 3HG1 VAL A 201     -18.830   8.917 -50.635  1.00  0.97           H  
ATOM   3098 1HG2 VAL A 201     -16.493   7.621 -52.192  1.00  0.97           H  
ATOM   3099 2HG2 VAL A 201     -16.607   7.749 -50.453  1.00  0.97           H  
ATOM   3100 3HG2 VAL A 201     -16.345   6.177 -51.201  1.00  0.97           H  
ATOM   3101  N   GLN A 202     -17.263   4.651 -48.997  1.00  1.08           N  
ATOM   3102  CA  GLN A 202     -16.650   3.354 -48.776  1.00  1.08           C  
ATOM   3103  C   GLN A 202     -17.420   2.545 -47.731  1.00  1.08           C  
ATOM   3104  O   GLN A 202     -17.045   1.408 -47.435  1.00  1.08           O  
ATOM   3105  CB  GLN A 202     -15.190   3.518 -48.325  1.00  1.08           C  
ATOM   3106  CG  GLN A 202     -14.284   4.156 -49.374  1.00  1.08           C  
ATOM   3107  CD  GLN A 202     -12.869   4.375 -48.896  1.00  1.08           C  
ATOM   3108  OE1 GLN A 202     -12.106   3.423 -48.684  1.00  1.08           O  
ATOM   3109  NE2 GLN A 202     -12.509   5.630 -48.711  1.00  1.08           N  
ATOM   3110  H   GLN A 202     -16.991   5.402 -48.364  1.00  1.08           H  
ATOM   3111  HA  GLN A 202     -16.667   2.797 -49.704  1.00  1.08           H  
ATOM   3112 1HB  GLN A 202     -15.153   4.133 -47.428  1.00  1.08           H  
ATOM   3113 2HB  GLN A 202     -14.778   2.544 -48.069  1.00  1.08           H  
ATOM   3114 1HG  GLN A 202     -14.229   3.505 -50.227  1.00  1.08           H  
ATOM   3115 2HG  GLN A 202     -14.702   5.116 -49.663  1.00  1.08           H  
ATOM   3116 1HE2 GLN A 202     -11.590   5.854 -48.390  1.00  1.08           H  
ATOM   3117 2HE2 GLN A 202     -13.189   6.371 -48.885  1.00  1.08           H  
ATOM   3118  N   VAL A 203     -18.482   3.127 -47.156  1.00  1.20           N  
ATOM   3119  CA  VAL A 203     -19.228   2.456 -46.101  1.00  1.20           C  
ATOM   3120  C   VAL A 203     -20.605   1.927 -46.581  1.00  1.20           C  
ATOM   3121  O   VAL A 203     -21.476   2.715 -46.988  1.00  1.20           O  
ATOM   3122  CB  VAL A 203     -19.444   3.429 -44.934  1.00  1.20           C  
ATOM   3123  CG1 VAL A 203     -20.223   2.749 -43.831  1.00  1.20           C  
ATOM   3124  CG2 VAL A 203     -18.108   3.918 -44.433  1.00  1.20           C  
ATOM   3125  H   VAL A 203     -18.772   4.064 -47.435  1.00  1.20           H  
ATOM   3126  HA  VAL A 203     -18.603   1.665 -45.712  1.00  1.20           H  
ATOM   3127  HB  VAL A 203     -20.034   4.280 -45.287  1.00  1.20           H  
ATOM   3128 1HG1 VAL A 203     -20.393   3.452 -43.020  1.00  1.20           H  
ATOM   3129 2HG1 VAL A 203     -21.176   2.402 -44.213  1.00  1.20           H  
ATOM   3130 3HG1 VAL A 203     -19.658   1.893 -43.464  1.00  1.20           H  
ATOM   3131 1HG2 VAL A 203     -18.258   4.609 -43.633  1.00  1.20           H  
ATOM   3132 2HG2 VAL A 203     -17.516   3.073 -44.079  1.00  1.20           H  
ATOM   3133 3HG2 VAL A 203     -17.580   4.416 -45.241  1.00  1.20           H  
ATOM   3134  N   PRO A 204     -20.818   0.596 -46.581  1.00  1.33           N  
ATOM   3135  CA  PRO A 204     -22.039  -0.053 -47.005  1.00  1.33           C  
ATOM   3136  C   PRO A 204     -23.220   0.441 -46.203  1.00  1.33           C  
ATOM   3137  O   PRO A 204     -23.103   0.709 -45.009  1.00  1.33           O  
ATOM   3138  CB  PRO A 204     -21.764  -1.529 -46.699  1.00  1.33           C  
ATOM   3139  CG  PRO A 204     -20.269  -1.659 -46.755  1.00  1.33           C  
ATOM   3140  CD  PRO A 204     -19.742  -0.355 -46.209  1.00  1.33           C  
ATOM   3141  HA  PRO A 204     -22.189   0.112 -48.080  1.00  1.33           H  
ATOM   3142 1HB  PRO A 204     -22.183  -1.791 -45.716  1.00  1.33           H  
ATOM   3143 2HB  PRO A 204     -22.274  -2.163 -47.440  1.00  1.33           H  
ATOM   3144 1HG  PRO A 204     -19.942  -2.528 -46.163  1.00  1.33           H  
ATOM   3145 2HG  PRO A 204     -19.946  -1.844 -47.790  1.00  1.33           H  
ATOM   3146 1HD  PRO A 204     -19.601  -0.398 -45.119  1.00  1.33           H  
ATOM   3147 2HD  PRO A 204     -18.813  -0.157 -46.757  1.00  1.33           H  
ATOM   3148  N   GLY A 205     -24.360   0.561 -46.866  1.00  1.47           N  
ATOM   3149  CA  GLY A 205     -25.590   0.980 -46.210  1.00  1.47           C  
ATOM   3150  C   GLY A 205     -25.735   2.492 -46.056  1.00  1.47           C  
ATOM   3151  O   GLY A 205     -26.768   2.954 -45.568  1.00  1.47           O  
ATOM   3152  H   GLY A 205     -24.386   0.337 -47.850  1.00  1.47           H  
ATOM   3153 1HA  GLY A 205     -26.441   0.593 -46.770  1.00  1.47           H  
ATOM   3154 2HA  GLY A 205     -25.635   0.520 -45.223  1.00  1.47           H  
ATOM   3155  N   VAL A 206     -24.744   3.265 -46.518  1.00  1.60           N  
ATOM   3156  CA  VAL A 206     -24.836   4.710 -46.350  1.00  1.60           C  
ATOM   3157  C   VAL A 206     -25.202   5.533 -47.559  1.00  1.60           C  
ATOM   3158  O   VAL A 206     -26.200   6.249 -47.549  1.00  1.60           O  
ATOM   3159  CB  VAL A 206     -23.492   5.228 -45.880  1.00  1.60           C  
ATOM   3160  CG1 VAL A 206     -23.552   6.752 -45.768  1.00  1.60           C  
ATOM   3161  CG2 VAL A 206     -23.182   4.531 -44.587  1.00  1.60           C  
ATOM   3162  H   VAL A 206     -23.887   2.858 -46.895  1.00  1.60           H  
ATOM   3163  HA  VAL A 206     -25.570   4.906 -45.571  1.00  1.60           H  
ATOM   3164  HB  VAL A 206     -22.709   4.991 -46.604  1.00  1.60           H  
ATOM   3165 1HG1 VAL A 206     -22.594   7.137 -45.427  1.00  1.60           H  
ATOM   3166 2HG1 VAL A 206     -23.779   7.189 -46.717  1.00  1.60           H  
ATOM   3167 3HG1 VAL A 206     -24.330   7.026 -45.091  1.00  1.60           H  
ATOM   3168 1HG2 VAL A 206     -22.223   4.871 -44.212  1.00  1.60           H  
ATOM   3169 2HG2 VAL A 206     -23.961   4.735 -43.869  1.00  1.60           H  
ATOM   3170 3HG2 VAL A 206     -23.143   3.460 -44.767  1.00  1.60           H  
ATOM   3171  N   VAL A 207     -24.384   5.466 -48.589  1.00  1.67           N  
ATOM   3172  CA  VAL A 207     -24.552   6.361 -49.713  1.00  1.67           C  
ATOM   3173  C   VAL A 207     -25.529   5.854 -50.767  1.00  1.67           C  
ATOM   3174  O   VAL A 207     -26.416   6.597 -51.208  1.00  1.67           O  
ATOM   3175  CB  VAL A 207     -23.178   6.673 -50.313  1.00  1.67           C  
ATOM   3176  CG1 VAL A 207     -23.358   7.478 -51.537  1.00  1.67           C  
ATOM   3177  CG2 VAL A 207     -22.344   7.446 -49.271  1.00  1.67           C  
ATOM   3178  H   VAL A 207     -23.603   4.828 -48.561  1.00  1.67           H  
ATOM   3179  HA  VAL A 207     -24.948   7.304 -49.327  1.00  1.67           H  
ATOM   3180  HB  VAL A 207     -22.670   5.750 -50.592  1.00  1.67           H  
ATOM   3181 1HG1 VAL A 207     -22.395   7.703 -51.980  1.00  1.67           H  
ATOM   3182 2HG1 VAL A 207     -23.945   6.917 -52.232  1.00  1.67           H  
ATOM   3183 3HG1 VAL A 207     -23.879   8.395 -51.284  1.00  1.67           H  
ATOM   3184 1HG2 VAL A 207     -21.384   7.701 -49.666  1.00  1.67           H  
ATOM   3185 2HG2 VAL A 207     -22.866   8.360 -49.004  1.00  1.67           H  
ATOM   3186 3HG2 VAL A 207     -22.207   6.831 -48.389  1.00  1.67           H  
ATOM   3187  N   SER A 208     -25.394   4.579 -51.151  1.00  1.67           N  
ATOM   3188  CA  SER A 208     -26.252   4.031 -52.190  1.00  1.67           C  
ATOM   3189  C   SER A 208     -26.279   4.852 -53.473  1.00  1.67           C  
ATOM   3190  O   SER A 208     -25.632   5.888 -53.609  1.00  1.67           O  
ATOM   3191  CB  SER A 208     -27.683   3.917 -51.647  1.00  1.67           C  
ATOM   3192  OG  SER A 208     -28.584   3.513 -52.647  1.00  1.67           O  
ATOM   3193  H   SER A 208     -24.673   4.008 -50.736  1.00  1.67           H  
ATOM   3194  HA  SER A 208     -25.884   3.032 -52.435  1.00  1.67           H  
ATOM   3195 1HB  SER A 208     -27.701   3.194 -50.832  1.00  1.67           H  
ATOM   3196 2HB  SER A 208     -28.012   4.853 -51.233  1.00  1.67           H  
ATOM   3197  HG  SER A 208     -28.526   2.546 -52.672  1.00  1.67           H  
ATOM   3198  N   ALA A 209     -27.066   4.384 -54.430  1.00  1.59           N  
ATOM   3199  CA  ALA A 209     -27.239   5.110 -55.674  1.00  1.59           C  
ATOM   3200  C   ALA A 209     -28.202   6.252 -55.405  1.00  1.59           C  
ATOM   3201  O   ALA A 209     -28.345   7.178 -56.199  1.00  1.59           O  
ATOM   3202  CB  ALA A 209     -27.754   4.198 -56.763  1.00  1.59           C  
ATOM   3203  H   ALA A 209     -27.588   3.538 -54.262  1.00  1.59           H  
ATOM   3204  HA  ALA A 209     -26.278   5.525 -55.977  1.00  1.59           H  
ATOM   3205 1HB  ALA A 209     -27.879   4.766 -57.684  1.00  1.59           H  
ATOM   3206 2HB  ALA A 209     -27.045   3.387 -56.929  1.00  1.59           H  
ATOM   3207 3HB  ALA A 209     -28.715   3.784 -56.458  1.00  1.59           H  
ATOM   3208  N   SER A 210     -28.853   6.166 -54.247  1.00  1.46           N  
ATOM   3209  CA  SER A 210     -29.811   7.138 -53.776  1.00  1.46           C  
ATOM   3210  C   SER A 210     -29.170   8.518 -53.545  1.00  1.46           C  
ATOM   3211  O   SER A 210     -29.734   9.538 -53.941  1.00  1.46           O  
ATOM   3212  CB  SER A 210     -30.357   6.637 -52.458  1.00  1.46           C  
ATOM   3213  OG  SER A 210     -31.005   5.401 -52.624  1.00  1.46           O  
ATOM   3214  H   SER A 210     -28.696   5.335 -53.677  1.00  1.46           H  
ATOM   3215  HA  SER A 210     -30.609   7.232 -54.513  1.00  1.46           H  
ATOM   3216 1HB  SER A 210     -29.550   6.544 -51.735  1.00  1.46           H  
ATOM   3217 2HB  SER A 210     -31.060   7.368 -52.067  1.00  1.46           H  
ATOM   3218  HG  SER A 210     -30.278   4.731 -52.684  1.00  1.46           H  
ATOM   3219  N   GLN A 211     -27.978   8.554 -52.922  1.00  1.29           N  
ATOM   3220  CA  GLN A 211     -27.295   9.820 -52.649  1.00  1.29           C  
ATOM   3221  C   GLN A 211     -26.035  10.004 -53.480  1.00  1.29           C  
ATOM   3222  O   GLN A 211     -25.573  11.135 -53.669  1.00  1.29           O  
ATOM   3223  CB  GLN A 211     -26.925   9.941 -51.172  1.00  1.29           C  
ATOM   3224  CG  GLN A 211     -28.113   9.977 -50.199  1.00  1.29           C  
ATOM   3225  CD  GLN A 211     -27.622  10.024 -48.767  1.00  1.29           C  
ATOM   3226  OE1 GLN A 211     -26.436   9.821 -48.590  1.00  1.29           O  
ATOM   3227  NE2 GLN A 211     -28.485  10.289 -47.780  1.00  1.29           N  
ATOM   3228  H   GLN A 211     -27.538   7.695 -52.583  1.00  1.29           H  
ATOM   3229  HA  GLN A 211     -27.975  10.635 -52.898  1.00  1.29           H  
ATOM   3230 1HB  GLN A 211     -26.295   9.101 -50.891  1.00  1.29           H  
ATOM   3231 2HB  GLN A 211     -26.339  10.847 -51.020  1.00  1.29           H  
ATOM   3232 1HG  GLN A 211     -28.717  10.860 -50.396  1.00  1.29           H  
ATOM   3233 2HG  GLN A 211     -28.705   9.070 -50.328  1.00  1.29           H  
ATOM   3234 1HE2 GLN A 211     -28.164  10.332 -46.800  1.00  1.29           H  
ATOM   3235 2HE2 GLN A 211     -29.449  10.449 -47.990  1.00  1.29           H  
ATOM   3236  N   LEU A 212     -25.464   8.910 -53.987  1.00  1.13           N  
ATOM   3237  CA  LEU A 212     -24.222   9.012 -54.728  1.00  1.13           C  
ATOM   3238  C   LEU A 212     -24.185  10.081 -55.822  1.00  1.13           C  
ATOM   3239  O   LEU A 212     -23.188  10.787 -55.881  1.00  1.13           O  
ATOM   3240  CB  LEU A 212     -23.834   7.664 -55.320  1.00  1.13           C  
ATOM   3241  CG  LEU A 212     -22.647   7.649 -56.151  1.00  1.13           C  
ATOM   3242  CD1 LEU A 212     -21.384   7.998 -55.316  1.00  1.13           C  
ATOM   3243  CD2 LEU A 212     -22.597   6.322 -56.761  1.00  1.13           C  
ATOM   3244  H   LEU A 212     -25.848   7.976 -53.831  1.00  1.13           H  
ATOM   3245  HA  LEU A 212     -23.446   9.266 -54.010  1.00  1.13           H  
ATOM   3246 1HB  LEU A 212     -23.611   7.007 -54.498  1.00  1.13           H  
ATOM   3247 2HB  LEU A 212     -24.630   7.217 -55.859  1.00  1.13           H  
ATOM   3248  HG  LEU A 212     -22.738   8.390 -56.926  1.00  1.13           H  
ATOM   3249 1HD1 LEU A 212     -20.503   7.979 -55.959  1.00  1.13           H  
ATOM   3250 2HD1 LEU A 212     -21.496   8.994 -54.887  1.00  1.13           H  
ATOM   3251 3HD1 LEU A 212     -21.262   7.272 -54.513  1.00  1.13           H  
ATOM   3252 1HD2 LEU A 212     -21.766   6.272 -57.391  1.00  1.13           H  
ATOM   3253 2HD2 LEU A 212     -22.518   5.567 -55.978  1.00  1.13           H  
ATOM   3254 3HD2 LEU A 212     -23.504   6.150 -57.342  1.00  1.13           H  
ATOM   3255  N   PRO A 213     -25.193  10.239 -56.720  1.00  1.00           N  
ATOM   3256  CA  PRO A 213     -25.221  11.239 -57.779  1.00  1.00           C  
ATOM   3257  C   PRO A 213     -25.120  12.660 -57.252  1.00  1.00           C  
ATOM   3258  O   PRO A 213     -24.679  13.573 -57.956  1.00  1.00           O  
ATOM   3259  CB  PRO A 213     -26.589  11.007 -58.419  1.00  1.00           C  
ATOM   3260  CG  PRO A 213     -26.927   9.586 -58.071  1.00  1.00           C  
ATOM   3261  CD  PRO A 213     -26.402   9.398 -56.705  1.00  1.00           C  
ATOM   3262  HA  PRO A 213     -24.430  11.039 -58.507  1.00  1.00           H  
ATOM   3263 1HB  PRO A 213     -27.316  11.724 -58.010  1.00  1.00           H  
ATOM   3264 2HB  PRO A 213     -26.533  11.184 -59.501  1.00  1.00           H  
ATOM   3265 1HG  PRO A 213     -28.012   9.405 -58.140  1.00  1.00           H  
ATOM   3266 2HG  PRO A 213     -26.445   8.899 -58.754  1.00  1.00           H  
ATOM   3267 1HD  PRO A 213     -27.149   9.769 -55.990  1.00  1.00           H  
ATOM   3268 2HD  PRO A 213     -26.203   8.365 -56.581  1.00  1.00           H  
ATOM   3269  N   VAL A 214     -25.504  12.855 -55.993  1.00  0.90           N  
ATOM   3270  CA  VAL A 214     -25.486  14.176 -55.422  1.00  0.90           C  
ATOM   3271  C   VAL A 214     -24.073  14.428 -54.925  1.00  0.90           C  
ATOM   3272  O   VAL A 214     -23.507  15.506 -55.146  1.00  0.90           O  
ATOM   3273  CB  VAL A 214     -26.511  14.285 -54.296  1.00  0.90           C  
ATOM   3274  CG1 VAL A 214     -26.432  15.636 -53.712  1.00  0.90           C  
ATOM   3275  CG2 VAL A 214     -27.883  13.955 -54.828  1.00  0.90           C  
ATOM   3276  H   VAL A 214     -25.805  12.090 -55.398  1.00  0.90           H  
ATOM   3277  HA  VAL A 214     -25.731  14.906 -56.192  1.00  0.90           H  
ATOM   3278  HB  VAL A 214     -26.255  13.579 -53.504  1.00  0.90           H  
ATOM   3279 1HG1 VAL A 214     -27.148  15.715 -52.903  1.00  0.90           H  
ATOM   3280 2HG1 VAL A 214     -25.433  15.797 -53.351  1.00  0.90           H  
ATOM   3281 3HG1 VAL A 214     -26.668  16.377 -54.475  1.00  0.90           H  
ATOM   3282 1HG2 VAL A 214     -28.613  14.023 -54.021  1.00  0.90           H  
ATOM   3283 2HG2 VAL A 214     -28.145  14.657 -55.617  1.00  0.90           H  
ATOM   3284 3HG2 VAL A 214     -27.879  12.936 -55.229  1.00  0.90           H  
ATOM   3285  N   LEU A 215     -23.496  13.410 -54.269  1.00  0.84           N  
ATOM   3286  CA  LEU A 215     -22.122  13.510 -53.794  1.00  0.84           C  
ATOM   3287  C   LEU A 215     -21.192  13.668 -54.994  1.00  0.84           C  
ATOM   3288  O   LEU A 215     -20.308  14.516 -54.978  1.00  0.84           O  
ATOM   3289  CB  LEU A 215     -21.734  12.273 -52.975  1.00  0.84           C  
ATOM   3290  CG  LEU A 215     -22.429  12.087 -51.603  1.00  0.84           C  
ATOM   3291  CD1 LEU A 215     -22.081  10.743 -51.087  1.00  0.84           C  
ATOM   3292  CD2 LEU A 215     -21.963  13.139 -50.607  1.00  0.84           C  
ATOM   3293  H   LEU A 215     -24.035  12.555 -54.117  1.00  0.84           H  
ATOM   3294  HA  LEU A 215     -22.013  14.387 -53.174  1.00  0.84           H  
ATOM   3295 1HB  LEU A 215     -21.937  11.386 -53.577  1.00  0.84           H  
ATOM   3296 2HB  LEU A 215     -20.669  12.318 -52.788  1.00  0.84           H  
ATOM   3297  HG  LEU A 215     -23.515  12.148 -51.737  1.00  0.84           H  
ATOM   3298 1HD1 LEU A 215     -22.578  10.573 -50.130  1.00  0.84           H  
ATOM   3299 2HD1 LEU A 215     -22.411  10.030 -51.810  1.00  0.84           H  
ATOM   3300 3HD1 LEU A 215     -21.011  10.657 -50.959  1.00  0.84           H  
ATOM   3301 1HD2 LEU A 215     -22.460  12.986 -49.646  1.00  0.84           H  
ATOM   3302 2HD2 LEU A 215     -20.908  13.068 -50.476  1.00  0.84           H  
ATOM   3303 3HD2 LEU A 215     -22.194  14.101 -50.973  1.00  0.84           H  
ATOM   3304  N   LEU A 216     -21.451  12.926 -56.077  1.00  0.80           N  
ATOM   3305  CA  LEU A 216     -20.650  13.051 -57.289  1.00  0.80           C  
ATOM   3306  C   LEU A 216     -20.742  14.441 -57.851  1.00  0.80           C  
ATOM   3307  O   LEU A 216     -19.722  15.038 -58.180  1.00  0.80           O  
ATOM   3308  CB  LEU A 216     -21.135  12.067 -58.353  1.00  0.80           C  
ATOM   3309  CG  LEU A 216     -20.764  10.644 -58.169  1.00  0.80           C  
ATOM   3310  CD1 LEU A 216     -21.587   9.803 -59.066  1.00  0.80           C  
ATOM   3311  CD2 LEU A 216     -19.310  10.491 -58.592  1.00  0.80           C  
ATOM   3312  H   LEU A 216     -22.198  12.243 -56.047  1.00  0.80           H  
ATOM   3313  HA  LEU A 216     -19.612  12.837 -57.041  1.00  0.80           H  
ATOM   3314 1HB  LEU A 216     -22.219  12.113 -58.382  1.00  0.80           H  
ATOM   3315 2HB  LEU A 216     -20.760  12.383 -59.314  1.00  0.80           H  
ATOM   3316  HG  LEU A 216     -20.907  10.349 -57.131  1.00  0.80           H  
ATOM   3317 1HD1 LEU A 216     -21.314   8.785 -58.960  1.00  0.80           H  
ATOM   3318 2HD1 LEU A 216     -22.622   9.908 -58.821  1.00  0.80           H  
ATOM   3319 3HD1 LEU A 216     -21.418  10.126 -60.074  1.00  0.80           H  
ATOM   3320 1HD2 LEU A 216     -18.999   9.460 -58.475  1.00  0.80           H  
ATOM   3321 2HD2 LEU A 216     -19.208  10.787 -59.636  1.00  0.80           H  
ATOM   3322 3HD2 LEU A 216     -18.689  11.133 -57.989  1.00  0.80           H  
ATOM   3323  N   GLY A 217     -21.946  14.997 -57.910  1.00  0.77           N  
ATOM   3324  CA  GLY A 217     -22.107  16.348 -58.405  1.00  0.77           C  
ATOM   3325  C   GLY A 217     -21.258  17.309 -57.585  1.00  0.77           C  
ATOM   3326  O   GLY A 217     -20.434  18.046 -58.132  1.00  0.77           O  
ATOM   3327  H   GLY A 217     -22.782  14.474 -57.647  1.00  0.77           H  
ATOM   3328 1HA  GLY A 217     -21.816  16.394 -59.454  1.00  0.77           H  
ATOM   3329 2HA  GLY A 217     -23.157  16.631 -58.338  1.00  0.77           H  
ATOM   3330  N   ALA A 218     -21.438  17.279 -56.262  1.00  0.75           N  
ATOM   3331  CA  ALA A 218     -20.706  18.180 -55.385  1.00  0.75           C  
ATOM   3332  C   ALA A 218     -19.188  18.011 -55.512  1.00  0.75           C  
ATOM   3333  O   ALA A 218     -18.457  19.004 -55.568  1.00  0.75           O  
ATOM   3334  CB  ALA A 218     -21.136  17.930 -53.947  1.00  0.75           C  
ATOM   3335  H   ALA A 218     -22.115  16.626 -55.863  1.00  0.75           H  
ATOM   3336  HA  ALA A 218     -20.956  19.202 -55.670  1.00  0.75           H  
ATOM   3337 1HB  ALA A 218     -20.622  18.622 -53.283  1.00  0.75           H  
ATOM   3338 2HB  ALA A 218     -22.212  18.077 -53.865  1.00  0.75           H  
ATOM   3339 3HB  ALA A 218     -20.888  16.904 -53.672  1.00  0.75           H  
ATOM   3340  N   VAL A 219     -18.715  16.774 -55.636  1.00  0.74           N  
ATOM   3341  CA  VAL A 219     -17.284  16.544 -55.741  1.00  0.74           C  
ATOM   3342  C   VAL A 219     -16.746  17.027 -57.096  1.00  0.74           C  
ATOM   3343  O   VAL A 219     -15.677  17.649 -57.159  1.00  0.74           O  
ATOM   3344  CB  VAL A 219     -16.949  15.067 -55.516  1.00  0.74           C  
ATOM   3345  CG1 VAL A 219     -15.526  14.860 -55.770  1.00  0.74           C  
ATOM   3346  CG2 VAL A 219     -17.238  14.652 -54.065  1.00  0.74           C  
ATOM   3347  H   VAL A 219     -19.350  15.979 -55.603  1.00  0.74           H  
ATOM   3348  HA  VAL A 219     -16.792  17.114 -54.957  1.00  0.74           H  
ATOM   3349  HB  VAL A 219     -17.531  14.453 -56.210  1.00  0.74           H  
ATOM   3350 1HG1 VAL A 219     -15.293  13.812 -55.609  1.00  0.74           H  
ATOM   3351 2HG1 VAL A 219     -15.297  15.147 -56.792  1.00  0.74           H  
ATOM   3352 3HG1 VAL A 219     -14.945  15.466 -55.088  1.00  0.74           H  
ATOM   3353 1HG2 VAL A 219     -16.973  13.615 -53.938  1.00  0.74           H  
ATOM   3354 2HG2 VAL A 219     -16.656  15.238 -53.401  1.00  0.74           H  
ATOM   3355 3HG2 VAL A 219     -18.276  14.791 -53.829  1.00  0.74           H  
ATOM   3356  N   GLN A 220     -17.477  16.752 -58.181  1.00  0.73           N  
ATOM   3357  CA  GLN A 220     -17.058  17.196 -59.506  1.00  0.73           C  
ATOM   3358  C   GLN A 220     -16.984  18.714 -59.560  1.00  0.73           C  
ATOM   3359  O   GLN A 220     -16.052  19.270 -60.141  1.00  0.73           O  
ATOM   3360  CB  GLN A 220     -18.040  16.734 -60.588  1.00  0.73           C  
ATOM   3361  CG  GLN A 220     -18.046  15.268 -60.909  1.00  0.73           C  
ATOM   3362  CD  GLN A 220     -19.195  14.931 -61.869  1.00  0.73           C  
ATOM   3363  OE1 GLN A 220     -19.430  15.634 -62.858  1.00  0.73           O  
ATOM   3364  NE2 GLN A 220     -19.924  13.866 -61.572  1.00  0.73           N  
ATOM   3365  H   GLN A 220     -18.348  16.231 -58.088  1.00  0.73           H  
ATOM   3366  HA  GLN A 220     -16.068  16.791 -59.714  1.00  0.73           H  
ATOM   3367 1HB  GLN A 220     -19.054  16.994 -60.268  1.00  0.73           H  
ATOM   3368 2HB  GLN A 220     -17.846  17.280 -61.509  1.00  0.73           H  
ATOM   3369 1HG  GLN A 220     -17.107  15.031 -61.400  1.00  0.73           H  
ATOM   3370 2HG  GLN A 220     -18.149  14.682 -60.003  1.00  0.73           H  
ATOM   3371 1HE2 GLN A 220     -20.691  13.605 -62.155  1.00  0.73           H  
ATOM   3372 2HE2 GLN A 220     -19.706  13.323 -60.761  1.00  0.73           H  
ATOM   3373  N   ASP A 221     -17.938  19.406 -58.924  1.00  0.73           N  
ATOM   3374  CA  ASP A 221     -17.877  20.861 -58.921  1.00  0.73           C  
ATOM   3375  C   ASP A 221     -16.620  21.338 -58.198  1.00  0.73           C  
ATOM   3376  O   ASP A 221     -15.908  22.222 -58.681  1.00  0.73           O  
ATOM   3377  CB  ASP A 221     -19.116  21.473 -58.256  1.00  0.73           C  
ATOM   3378  CG  ASP A 221     -20.405  21.379 -59.101  1.00  0.73           C  
ATOM   3379  OD1 ASP A 221     -20.321  21.072 -60.271  1.00  0.73           O  
ATOM   3380  OD2 ASP A 221     -21.458  21.659 -58.568  1.00  0.73           O  
ATOM   3381  H   ASP A 221     -18.712  18.921 -58.465  1.00  0.73           H  
ATOM   3382  HA  ASP A 221     -17.833  21.207 -59.953  1.00  0.73           H  
ATOM   3383 1HB  ASP A 221     -19.293  20.956 -57.307  1.00  0.73           H  
ATOM   3384 2HB  ASP A 221     -18.922  22.518 -58.021  1.00  0.73           H  
ATOM   3385  N   GLU A 222     -16.272  20.677 -57.093  1.00  0.73           N  
ATOM   3386  CA  GLU A 222     -15.077  21.043 -56.341  1.00  0.73           C  
ATOM   3387  C   GLU A 222     -13.797  20.797 -57.131  1.00  0.73           C  
ATOM   3388  O   GLU A 222     -12.833  21.555 -57.028  1.00  0.73           O  
ATOM   3389  CB  GLU A 222     -15.048  20.339 -55.008  1.00  0.73           C  
ATOM   3390  CG  GLU A 222     -16.120  20.875 -54.057  1.00  0.73           C  
ATOM   3391  CD  GLU A 222     -15.913  22.313 -53.768  1.00  0.73           C  
ATOM   3392  OE1 GLU A 222     -14.848  22.646 -53.365  1.00  0.73           O  
ATOM   3393  OE2 GLU A 222     -16.810  23.107 -53.948  1.00  0.73           O  
ATOM   3394  H   GLU A 222     -16.885  19.942 -56.731  1.00  0.73           H  
ATOM   3395  HA  GLU A 222     -15.131  22.110 -56.137  1.00  0.73           H  
ATOM   3396 1HB  GLU A 222     -15.207  19.269 -55.143  1.00  0.73           H  
ATOM   3397 2HB  GLU A 222     -14.077  20.479 -54.566  1.00  0.73           H  
ATOM   3398 1HG  GLU A 222     -17.094  20.756 -54.509  1.00  0.73           H  
ATOM   3399 2HG  GLU A 222     -16.110  20.325 -53.126  1.00  0.73           H  
ATOM   3400  N   LEU A 223     -13.807  19.794 -57.991  1.00  0.74           N  
ATOM   3401  CA  LEU A 223     -12.648  19.528 -58.830  1.00  0.74           C  
ATOM   3402  C   LEU A 223     -12.284  20.750 -59.692  1.00  0.74           C  
ATOM   3403  O   LEU A 223     -11.145  20.873 -60.140  1.00  0.74           O  
ATOM   3404  CB  LEU A 223     -12.845  18.305 -59.722  1.00  0.74           C  
ATOM   3405  CG  LEU A 223     -11.555  17.851 -60.402  1.00  0.74           C  
ATOM   3406  CD1 LEU A 223     -10.501  17.514 -59.348  1.00  0.74           C  
ATOM   3407  CD2 LEU A 223     -11.808  16.667 -61.206  1.00  0.74           C  
ATOM   3408  H   LEU A 223     -14.620  19.177 -58.026  1.00  0.74           H  
ATOM   3409  HA  LEU A 223     -11.806  19.319 -58.178  1.00  0.74           H  
ATOM   3410 1HB  LEU A 223     -13.235  17.485 -59.118  1.00  0.74           H  
ATOM   3411 2HB  LEU A 223     -13.577  18.549 -60.494  1.00  0.74           H  
ATOM   3412  HG  LEU A 223     -11.176  18.657 -61.035  1.00  0.74           H  
ATOM   3413 1HD1 LEU A 223      -9.582  17.197 -59.842  1.00  0.74           H  
ATOM   3414 2HD1 LEU A 223     -10.299  18.392 -58.743  1.00  0.74           H  
ATOM   3415 3HD1 LEU A 223     -10.867  16.711 -58.712  1.00  0.74           H  
ATOM   3416 1HD2 LEU A 223     -10.890  16.404 -61.657  1.00  0.74           H  
ATOM   3417 2HD2 LEU A 223     -12.166  15.860 -60.580  1.00  0.74           H  
ATOM   3418 3HD2 LEU A 223     -12.529  16.884 -61.949  1.00  0.74           H  
ATOM   3419  N   GLY A 224     -13.268  21.598 -60.029  1.00  0.74           N  
ATOM   3420  CA  GLY A 224     -13.019  22.775 -60.856  1.00  0.74           C  
ATOM   3421  C   GLY A 224     -12.657  24.027 -60.027  1.00  0.74           C  
ATOM   3422  O   GLY A 224     -12.493  25.118 -60.580  1.00  0.74           O  
ATOM   3423  H   GLY A 224     -14.205  21.480 -59.642  1.00  0.74           H  
ATOM   3424 1HA  GLY A 224     -12.214  22.557 -61.557  1.00  0.74           H  
ATOM   3425 2HA  GLY A 224     -13.908  22.981 -61.449  1.00  0.74           H  
ATOM   3426  N   ASN A 225     -12.552  23.876 -58.704  1.00  0.74           N  
ATOM   3427  CA  ASN A 225     -12.262  24.977 -57.783  1.00  0.74           C  
ATOM   3428  C   ASN A 225     -10.889  25.563 -58.036  1.00  0.74           C  
ATOM   3429  O   ASN A 225      -9.958  24.836 -58.376  1.00  0.74           O  
ATOM   3430  CB  ASN A 225     -12.346  24.532 -56.340  1.00  0.74           C  
ATOM   3431  CG  ASN A 225     -12.387  25.697 -55.368  1.00  0.74           C  
ATOM   3432  OD1 ASN A 225     -11.383  26.281 -54.935  1.00  0.74           O  
ATOM   3433  ND2 ASN A 225     -13.592  26.066 -55.013  1.00  0.74           N  
ATOM   3434  H   ASN A 225     -12.688  22.953 -58.294  1.00  0.74           H  
ATOM   3435  HA  ASN A 225     -12.993  25.769 -57.952  1.00  0.74           H  
ATOM   3436 1HB  ASN A 225     -13.245  23.933 -56.194  1.00  0.74           H  
ATOM   3437 2HB  ASN A 225     -11.488  23.895 -56.103  1.00  0.74           H  
ATOM   3438 1HD2 ASN A 225     -13.711  26.833 -54.385  1.00  0.74           H  
ATOM   3439 2HD2 ASN A 225     -14.388  25.579 -55.381  1.00  0.74           H  
ATOM   3440  N   SER A 226     -10.751  26.878 -57.868  1.00  0.74           N  
ATOM   3441  CA  SER A 226      -9.454  27.528 -58.049  1.00  0.74           C  
ATOM   3442  C   SER A 226      -8.346  27.086 -57.060  1.00  0.74           C  
ATOM   3443  O   SER A 226      -7.161  27.187 -57.398  1.00  0.74           O  
ATOM   3444  CB  SER A 226      -9.622  29.033 -57.979  1.00  0.74           C  
ATOM   3445  OG  SER A 226     -10.010  29.443 -56.698  1.00  0.74           O  
ATOM   3446  H   SER A 226     -11.552  27.434 -57.603  1.00  0.74           H  
ATOM   3447  HA  SER A 226      -9.111  27.284 -59.055  1.00  0.74           H  
ATOM   3448 1HB  SER A 226      -8.678  29.510 -58.242  1.00  0.74           H  
ATOM   3449 2HB  SER A 226     -10.364  29.353 -58.708  1.00  0.74           H  
ATOM   3450  HG  SER A 226      -9.386  29.030 -56.084  1.00  0.74           H  
ATOM   3451  N   GLU A 227      -8.702  26.534 -55.893  1.00  0.73           N  
ATOM   3452  CA  GLU A 227      -7.693  26.094 -54.922  1.00  0.73           C  
ATOM   3453  C   GLU A 227      -7.209  24.656 -55.155  1.00  0.73           C  
ATOM   3454  O   GLU A 227      -7.998  23.697 -55.190  1.00  0.73           O  
ATOM   3455  CB  GLU A 227      -8.229  26.246 -53.501  1.00  0.73           C  
ATOM   3456  CG  GLU A 227      -8.487  27.697 -53.086  1.00  0.73           C  
ATOM   3457  CD  GLU A 227      -7.228  28.506 -52.873  1.00  0.73           C  
ATOM   3458  OE1 GLU A 227      -6.202  27.923 -52.611  1.00  0.73           O  
ATOM   3459  OE2 GLU A 227      -7.294  29.709 -52.981  1.00  0.73           O  
ATOM   3460  H   GLU A 227      -9.687  26.436 -55.659  1.00  0.73           H  
ATOM   3461  HA  GLU A 227      -6.828  26.752 -55.020  1.00  0.73           H  
ATOM   3462 1HB  GLU A 227      -9.172  25.711 -53.418  1.00  0.73           H  
ATOM   3463 2HB  GLU A 227      -7.533  25.798 -52.790  1.00  0.73           H  
ATOM   3464 1HG  GLU A 227      -9.076  28.172 -53.870  1.00  0.73           H  
ATOM   3465 2HG  GLU A 227      -9.079  27.709 -52.182  1.00  0.73           H  
ATOM   3466  N   TRP A 228      -5.892  24.510 -55.315  1.00  0.72           N  
ATOM   3467  CA  TRP A 228      -5.284  23.211 -55.592  1.00  0.72           C  
ATOM   3468  C   TRP A 228      -5.565  22.200 -54.490  1.00  0.72           C  
ATOM   3469  O   TRP A 228      -5.647  21.003 -54.744  1.00  0.72           O  
ATOM   3470  CB  TRP A 228      -3.780  23.344 -55.758  1.00  0.72           C  
ATOM   3471  CG  TRP A 228      -3.042  23.614 -54.505  1.00  0.72           C  
ATOM   3472  CD1 TRP A 228      -2.702  24.818 -53.976  1.00  0.72           C  
ATOM   3473  CD2 TRP A 228      -2.523  22.610 -53.598  1.00  0.72           C  
ATOM   3474  NE1 TRP A 228      -2.013  24.636 -52.800  1.00  0.72           N  
ATOM   3475  CE2 TRP A 228      -1.897  23.287 -52.558  1.00  0.72           C  
ATOM   3476  CE3 TRP A 228      -2.543  21.202 -53.592  1.00  0.72           C  
ATOM   3477  CZ2 TRP A 228      -1.293  22.617 -51.511  1.00  0.72           C  
ATOM   3478  CZ3 TRP A 228      -1.939  20.535 -52.547  1.00  0.72           C  
ATOM   3479  CH2 TRP A 228      -1.328  21.221 -51.533  1.00  0.72           C  
ATOM   3480  H   TRP A 228      -5.307  25.336 -55.263  1.00  0.72           H  
ATOM   3481  HA  TRP A 228      -5.704  22.825 -56.517  1.00  0.72           H  
ATOM   3482 1HB  TRP A 228      -3.378  22.440 -56.191  1.00  0.72           H  
ATOM   3483 2HB  TRP A 228      -3.569  24.152 -56.456  1.00  0.72           H  
ATOM   3484  HD1 TRP A 228      -2.941  25.784 -54.416  1.00  0.72           H  
ATOM   3485  HE1 TRP A 228      -1.653  25.373 -52.211  1.00  0.72           H  
ATOM   3486  HE3 TRP A 228      -3.030  20.652 -54.395  1.00  0.72           H  
ATOM   3487  HZ2 TRP A 228      -0.801  23.145 -50.694  1.00  0.72           H  
ATOM   3488  HZ3 TRP A 228      -1.958  19.453 -52.547  1.00  0.72           H  
ATOM   3489  HH2 TRP A 228      -0.859  20.661 -50.722  1.00  0.72           H  
ATOM   3490  N   ALA A 229      -5.748  22.698 -53.257  1.00  0.69           N  
ATOM   3491  CA  ALA A 229      -6.006  21.869 -52.079  1.00  0.69           C  
ATOM   3492  C   ALA A 229      -7.295  21.088 -52.264  1.00  0.69           C  
ATOM   3493  O   ALA A 229      -7.131  19.916 -52.599  1.00  0.69           O  
ATOM   3494  CB  ALA A 229      -6.073  22.730 -50.844  1.00  0.69           C  
ATOM   3495  H   ALA A 229      -5.685  23.698 -53.136  1.00  0.69           H  
ATOM   3496  HA  ALA A 229      -5.187  21.157 -51.976  1.00  0.69           H  
ATOM   3497 1HB  ALA A 229      -6.247  22.100 -49.973  1.00  0.69           H  
ATOM   3498 2HB  ALA A 229      -5.130  23.266 -50.728  1.00  0.69           H  
ATOM   3499 3HB  ALA A 229      -6.889  23.446 -50.946  1.00  0.69           H  
ATOM   3500  N   VAL A 230      -8.184  21.828 -52.918  1.00  0.67           N  
ATOM   3501  CA  VAL A 230      -9.550  21.411 -52.813  1.00  0.67           C  
ATOM   3502  C   VAL A 230      -9.678  20.479 -53.997  1.00  0.67           C  
ATOM   3503  O   VAL A 230     -10.317  19.431 -53.912  1.00  0.67           O  
ATOM   3504  CB  VAL A 230     -10.528  22.574 -52.897  1.00  0.67           C  
ATOM   3505  CG1 VAL A 230     -11.928  22.070 -52.892  1.00  0.67           C  
ATOM   3506  CG2 VAL A 230     -10.307  23.504 -51.734  1.00  0.67           C  
ATOM   3507  H   VAL A 230      -7.979  21.999 -53.903  1.00  0.67           H  
ATOM   3508  HA  VAL A 230      -9.711  20.861 -51.887  1.00  0.67           H  
ATOM   3509  HB  VAL A 230     -10.364  23.114 -53.837  1.00  0.67           H  
ATOM   3510 1HG1 VAL A 230     -12.587  22.924 -52.963  1.00  0.67           H  
ATOM   3511 2HG1 VAL A 230     -12.083  21.413 -53.746  1.00  0.67           H  
ATOM   3512 3HG1 VAL A 230     -12.131  21.528 -51.970  1.00  0.67           H  
ATOM   3513 1HG2 VAL A 230     -11.002  24.323 -51.822  1.00  0.67           H  
ATOM   3514 2HG2 VAL A 230     -10.483  22.981 -50.803  1.00  0.67           H  
ATOM   3515 3HG2 VAL A 230      -9.287  23.881 -51.754  1.00  0.67           H  
ATOM   3516  N   ARG A 231      -9.033  20.878 -55.113  1.00  0.65           N  
ATOM   3517  CA  ARG A 231      -9.058  20.067 -56.336  1.00  0.65           C  
ATOM   3518  C   ARG A 231      -8.414  18.701 -56.094  1.00  0.65           C  
ATOM   3519  O   ARG A 231      -8.937  17.674 -56.537  1.00  0.65           O  
ATOM   3520  CB  ARG A 231      -8.293  20.716 -57.490  1.00  0.65           C  
ATOM   3521  CG  ARG A 231      -8.912  21.952 -58.080  1.00  0.65           C  
ATOM   3522  CD  ARG A 231      -8.316  22.332 -59.433  1.00  0.65           C  
ATOM   3523  NE  ARG A 231      -6.887  22.705 -59.400  1.00  0.65           N  
ATOM   3524  CZ  ARG A 231      -6.414  23.919 -59.108  1.00  0.65           C  
ATOM   3525  NH1 ARG A 231      -7.206  24.859 -58.775  1.00  0.65           N  
ATOM   3526  NH2 ARG A 231      -5.131  24.135 -59.167  1.00  0.65           N  
ATOM   3527  H   ARG A 231      -8.537  21.773 -55.097  1.00  0.65           H  
ATOM   3528  HA  ARG A 231     -10.094  19.931 -56.636  1.00  0.65           H  
ATOM   3529 1HB  ARG A 231      -7.290  20.978 -57.158  1.00  0.65           H  
ATOM   3530 2HB  ARG A 231      -8.186  19.996 -58.302  1.00  0.65           H  
ATOM   3531 1HG  ARG A 231      -9.984  21.824 -58.182  1.00  0.65           H  
ATOM   3532 2HG  ARG A 231      -8.729  22.784 -57.405  1.00  0.65           H  
ATOM   3533 1HD  ARG A 231      -8.422  21.475 -60.102  1.00  0.65           H  
ATOM   3534 2HD  ARG A 231      -8.875  23.166 -59.850  1.00  0.65           H  
ATOM   3535  HE  ARG A 231      -6.182  22.026 -59.698  1.00  0.65           H  
ATOM   3536 1HH1 ARG A 231      -8.214  24.688 -58.718  1.00  0.65           H  
ATOM   3537 2HH1 ARG A 231      -6.842  25.779 -58.524  1.00  0.65           H  
ATOM   3538 1HH2 ARG A 231      -4.543  23.357 -59.473  1.00  0.65           H  
ATOM   3539 2HH2 ARG A 231      -4.751  25.039 -58.958  1.00  0.65           H  
ATOM   3540  N   LYS A 232      -7.300  18.676 -55.348  1.00  0.64           N  
ATOM   3541  CA  LYS A 232      -6.644  17.421 -55.018  1.00  0.64           C  
ATOM   3542  C   LYS A 232      -7.618  16.566 -54.235  1.00  0.64           C  
ATOM   3543  O   LYS A 232      -7.853  15.404 -54.571  1.00  0.64           O  
ATOM   3544  CB  LYS A 232      -5.390  17.663 -54.164  1.00  0.64           C  
ATOM   3545  CG  LYS A 232      -4.618  16.422 -53.768  1.00  0.64           C  
ATOM   3546  CD  LYS A 232      -3.413  16.803 -52.923  1.00  0.64           C  
ATOM   3547  CE  LYS A 232      -2.542  15.592 -52.567  1.00  0.64           C  
ATOM   3548  NZ  LYS A 232      -3.232  14.647 -51.658  1.00  0.64           N  
ATOM   3549  H   LYS A 232      -6.884  19.543 -55.001  1.00  0.64           H  
ATOM   3550  HA  LYS A 232      -6.374  16.901 -55.937  1.00  0.64           H  
ATOM   3551 1HB  LYS A 232      -4.710  18.327 -54.686  1.00  0.64           H  
ATOM   3552 2HB  LYS A 232      -5.664  18.155 -53.248  1.00  0.64           H  
ATOM   3553 1HG  LYS A 232      -5.261  15.735 -53.206  1.00  0.64           H  
ATOM   3554 2HG  LYS A 232      -4.275  15.921 -54.662  1.00  0.64           H  
ATOM   3555 1HD  LYS A 232      -2.826  17.515 -53.484  1.00  0.64           H  
ATOM   3556 2HD  LYS A 232      -3.754  17.282 -52.006  1.00  0.64           H  
ATOM   3557 1HE  LYS A 232      -2.271  15.068 -53.486  1.00  0.64           H  
ATOM   3558 2HE  LYS A 232      -1.637  15.941 -52.076  1.00  0.64           H  
ATOM   3559 1HZ  LYS A 232      -2.641  13.863 -51.453  1.00  0.64           H  
ATOM   3560 2HZ  LYS A 232      -3.491  15.096 -50.801  1.00  0.64           H  
ATOM   3561 3HZ  LYS A 232      -4.081  14.292 -52.117  1.00  0.64           H  
ATOM   3562  N   ALA A 233      -8.211  17.167 -53.199  1.00  0.64           N  
ATOM   3563  CA  ALA A 233      -9.134  16.452 -52.333  1.00  0.64           C  
ATOM   3564  C   ALA A 233     -10.327  15.917 -53.115  1.00  0.64           C  
ATOM   3565  O   ALA A 233     -10.776  14.791 -52.880  1.00  0.64           O  
ATOM   3566  CB  ALA A 233      -9.607  17.375 -51.227  1.00  0.64           C  
ATOM   3567  H   ALA A 233      -7.980  18.143 -53.002  1.00  0.64           H  
ATOM   3568  HA  ALA A 233      -8.604  15.607 -51.896  1.00  0.64           H  
ATOM   3569 1HB  ALA A 233     -10.279  16.837 -50.557  1.00  0.64           H  
ATOM   3570 2HB  ALA A 233      -8.750  17.738 -50.664  1.00  0.64           H  
ATOM   3571 3HB  ALA A 233     -10.134  18.218 -51.661  1.00  0.64           H  
ATOM   3572  N   ALA A 234     -10.829  16.700 -54.069  1.00  0.64           N  
ATOM   3573  CA  ALA A 234     -11.949  16.254 -54.872  1.00  0.64           C  
ATOM   3574  C   ALA A 234     -11.550  15.042 -55.693  1.00  0.64           C  
ATOM   3575  O   ALA A 234     -12.290  14.061 -55.758  1.00  0.64           O  
ATOM   3576  CB  ALA A 234     -12.423  17.371 -55.771  1.00  0.64           C  
ATOM   3577  H   ALA A 234     -10.444  17.630 -54.217  1.00  0.64           H  
ATOM   3578  HA  ALA A 234     -12.754  15.961 -54.202  1.00  0.64           H  
ATOM   3579 1HB  ALA A 234     -13.272  17.039 -56.363  1.00  0.64           H  
ATOM   3580 2HB  ALA A 234     -12.714  18.231 -55.175  1.00  0.64           H  
ATOM   3581 3HB  ALA A 234     -11.612  17.655 -56.430  1.00  0.64           H  
ATOM   3582  N   ALA A 235     -10.352  15.080 -56.287  1.00  0.65           N  
ATOM   3583  CA  ALA A 235      -9.880  13.960 -57.089  1.00  0.65           C  
ATOM   3584  C   ALA A 235      -9.748  12.706 -56.226  1.00  0.65           C  
ATOM   3585  O   ALA A 235     -10.093  11.595 -56.659  1.00  0.65           O  
ATOM   3586  CB  ALA A 235      -8.562  14.314 -57.746  1.00  0.65           C  
ATOM   3587  H   ALA A 235      -9.767  15.914 -56.200  1.00  0.65           H  
ATOM   3588  HA  ALA A 235     -10.612  13.761 -57.863  1.00  0.65           H  
ATOM   3589 1HB  ALA A 235      -8.224  13.481 -58.364  1.00  0.65           H  
ATOM   3590 2HB  ALA A 235      -8.691  15.198 -58.366  1.00  0.65           H  
ATOM   3591 3HB  ALA A 235      -7.819  14.521 -56.980  1.00  0.65           H  
ATOM   3592  N   GLU A 236      -9.276  12.872 -54.985  1.00  0.67           N  
ATOM   3593  CA  GLU A 236      -9.148  11.724 -54.100  1.00  0.67           C  
ATOM   3594  C   GLU A 236     -10.529  11.165 -53.746  1.00  0.67           C  
ATOM   3595  O   GLU A 236     -10.720   9.945 -53.704  1.00  0.67           O  
ATOM   3596  CB  GLU A 236      -8.363  12.080 -52.831  1.00  0.67           C  
ATOM   3597  CG  GLU A 236      -6.876  12.358 -53.046  1.00  0.67           C  
ATOM   3598  CD  GLU A 236      -6.153  12.698 -51.760  1.00  0.67           C  
ATOM   3599  OE1 GLU A 236      -6.779  12.758 -50.730  1.00  0.67           O  
ATOM   3600  OE2 GLU A 236      -4.956  12.917 -51.814  1.00  0.67           O  
ATOM   3601  H   GLU A 236      -8.983  13.802 -54.674  1.00  0.67           H  
ATOM   3602  HA  GLU A 236      -8.594  10.948 -54.627  1.00  0.67           H  
ATOM   3603 1HB  GLU A 236      -8.802  12.972 -52.382  1.00  0.67           H  
ATOM   3604 2HB  GLU A 236      -8.457  11.271 -52.108  1.00  0.67           H  
ATOM   3605 1HG  GLU A 236      -6.411  11.482 -53.496  1.00  0.67           H  
ATOM   3606 2HG  GLU A 236      -6.772  13.188 -53.747  1.00  0.67           H  
ATOM   3607  N   ALA A 237     -11.506  12.049 -53.514  1.00  0.69           N  
ATOM   3608  CA  ALA A 237     -12.860  11.601 -53.212  1.00  0.69           C  
ATOM   3609  C   ALA A 237     -13.448  10.842 -54.402  1.00  0.69           C  
ATOM   3610  O   ALA A 237     -14.091   9.804 -54.225  1.00  0.69           O  
ATOM   3611  CB  ALA A 237     -13.730  12.778 -52.844  1.00  0.69           C  
ATOM   3612  H   ALA A 237     -11.297  13.049 -53.525  1.00  0.69           H  
ATOM   3613  HA  ALA A 237     -12.811  10.920 -52.366  1.00  0.69           H  
ATOM   3614 1HB  ALA A 237     -14.735  12.432 -52.596  1.00  0.69           H  
ATOM   3615 2HB  ALA A 237     -13.301  13.292 -51.984  1.00  0.69           H  
ATOM   3616 3HB  ALA A 237     -13.778  13.463 -53.682  1.00  0.69           H  
ATOM   3617  N   LEU A 238     -13.176  11.324 -55.622  1.00  0.72           N  
ATOM   3618  CA  LEU A 238     -13.660  10.654 -56.824  1.00  0.72           C  
ATOM   3619  C   LEU A 238     -13.010   9.282 -56.943  1.00  0.72           C  
ATOM   3620  O   LEU A 238     -13.663   8.315 -57.344  1.00  0.72           O  
ATOM   3621  CB  LEU A 238     -13.348  11.491 -58.069  1.00  0.72           C  
ATOM   3622  CG  LEU A 238     -14.113  12.786 -58.208  1.00  0.72           C  
ATOM   3623  CD1 LEU A 238     -13.528  13.612 -59.336  1.00  0.72           C  
ATOM   3624  CD2 LEU A 238     -15.617  12.476 -58.444  1.00  0.72           C  
ATOM   3625  H   LEU A 238     -12.652  12.196 -55.710  1.00  0.72           H  
ATOM   3626  HA  LEU A 238     -14.738  10.526 -56.742  1.00  0.72           H  
ATOM   3627 1HB  LEU A 238     -12.288  11.735 -58.060  1.00  0.72           H  
ATOM   3628 2HB  LEU A 238     -13.549  10.891 -58.953  1.00  0.72           H  
ATOM   3629  HG  LEU A 238     -13.993  13.341 -57.329  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 238     -14.072  14.553 -59.420  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 238     -12.491  13.819 -59.124  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 238     -13.589  13.076 -60.250  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 238     -16.174  13.412 -58.528  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 238     -15.735  11.902 -59.360  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 238     -16.004  11.900 -57.603  1.00  0.72           H  
ATOM   3636  N   SER A 239     -11.726   9.187 -56.572  1.00  0.76           N  
ATOM   3637  CA  SER A 239     -11.015   7.919 -56.624  1.00  0.76           C  
ATOM   3638  C   SER A 239     -11.636   6.939 -55.632  1.00  0.76           C  
ATOM   3639  O   SER A 239     -11.816   5.758 -55.936  1.00  0.76           O  
ATOM   3640  CB  SER A 239      -9.552   8.109 -56.275  1.00  0.76           C  
ATOM   3641  OG  SER A 239      -8.927   8.923 -57.208  1.00  0.76           O  
ATOM   3642  H   SER A 239     -11.222  10.026 -56.282  1.00  0.76           H  
ATOM   3643  HA  SER A 239     -11.098   7.515 -57.631  1.00  0.76           H  
ATOM   3644 1HB  SER A 239      -9.456   8.539 -55.288  1.00  0.76           H  
ATOM   3645 2HB  SER A 239      -9.062   7.139 -56.256  1.00  0.76           H  
ATOM   3646  HG  SER A 239      -9.302   9.826 -57.068  1.00  0.76           H  
ATOM   3647  N   CYS A 240     -11.998   7.438 -54.448  1.00  0.80           N  
ATOM   3648  CA  CYS A 240     -12.580   6.585 -53.425  1.00  0.80           C  
ATOM   3649  C   CYS A 240     -13.894   6.011 -53.931  1.00  0.80           C  
ATOM   3650  O   CYS A 240     -14.152   4.813 -53.777  1.00  0.80           O  
ATOM   3651  CB  CYS A 240     -12.844   7.386 -52.164  1.00  0.80           C  
ATOM   3652  SG  CYS A 240     -11.356   7.949 -51.325  1.00  0.80           S  
ATOM   3653  H   CYS A 240     -11.812   8.421 -54.243  1.00  0.80           H  
ATOM   3654  HA  CYS A 240     -11.890   5.773 -53.202  1.00  0.80           H  
ATOM   3655 1HB  CYS A 240     -13.446   8.252 -52.399  1.00  0.80           H  
ATOM   3656 2HB  CYS A 240     -13.415   6.777 -51.468  1.00  0.80           H  
ATOM   3657  HG  CYS A 240     -10.955   8.772 -52.331  1.00  0.80           H  
ATOM   3658  N   MET A 241     -14.695   6.858 -54.593  1.00  0.86           N  
ATOM   3659  CA  MET A 241     -15.954   6.439 -55.199  1.00  0.86           C  
ATOM   3660  C   MET A 241     -15.701   5.408 -56.292  1.00  0.86           C  
ATOM   3661  O   MET A 241     -16.359   4.361 -56.362  1.00  0.86           O  
ATOM   3662  CB  MET A 241     -16.662   7.658 -55.800  1.00  0.86           C  
ATOM   3663  CG  MET A 241     -17.190   8.629 -54.803  1.00  0.86           C  
ATOM   3664  SD  MET A 241     -17.870  10.083 -55.555  1.00  0.86           S  
ATOM   3665  CE  MET A 241     -18.336  11.106 -54.204  1.00  0.86           C  
ATOM   3666  H   MET A 241     -14.419   7.840 -54.658  1.00  0.86           H  
ATOM   3667  HA  MET A 241     -16.581   5.985 -54.433  1.00  0.86           H  
ATOM   3668 1HB  MET A 241     -15.979   8.191 -56.448  1.00  0.86           H  
ATOM   3669 2HB  MET A 241     -17.498   7.325 -56.413  1.00  0.86           H  
ATOM   3670 1HG  MET A 241     -17.973   8.126 -54.271  1.00  0.86           H  
ATOM   3671 2HG  MET A 241     -16.415   8.925 -54.106  1.00  0.86           H  
ATOM   3672 1HE  MET A 241     -18.750  12.036 -54.586  1.00  0.86           H  
ATOM   3673 2HE  MET A 241     -19.086  10.604 -53.606  1.00  0.86           H  
ATOM   3674 3HE  MET A 241     -17.458  11.315 -53.597  1.00  0.86           H  
ATOM   3675  N   ALA A 242     -14.703   5.681 -57.131  1.00  0.92           N  
ATOM   3676  CA  ALA A 242     -14.386   4.797 -58.235  1.00  0.92           C  
ATOM   3677  C   ALA A 242     -14.041   3.402 -57.723  1.00  0.92           C  
ATOM   3678  O   ALA A 242     -14.443   2.406 -58.325  1.00  0.92           O  
ATOM   3679  CB  ALA A 242     -13.277   5.402 -59.060  1.00  0.92           C  
ATOM   3680  H   ALA A 242     -14.183   6.552 -57.036  1.00  0.92           H  
ATOM   3681  HA  ALA A 242     -15.247   4.708 -58.862  1.00  0.92           H  
ATOM   3682 1HB  ALA A 242     -13.039   4.780 -59.911  1.00  0.92           H  
ATOM   3683 2HB  ALA A 242     -13.591   6.379 -59.409  1.00  0.92           H  
ATOM   3684 3HB  ALA A 242     -12.412   5.512 -58.448  1.00  0.92           H  
ATOM   3685  N   SER A 243     -13.362   3.316 -56.587  1.00  1.00           N  
ATOM   3686  CA  SER A 243     -13.051   2.015 -56.020  1.00  1.00           C  
ATOM   3687  C   SER A 243     -14.269   1.381 -55.322  1.00  1.00           C  
ATOM   3688  O   SER A 243     -14.609   0.225 -55.573  1.00  1.00           O  
ATOM   3689  CB  SER A 243     -11.910   2.138 -55.028  1.00  1.00           C  
ATOM   3690  OG  SER A 243     -11.610   0.894 -54.446  1.00  1.00           O  
ATOM   3691  H   SER A 243     -13.025   4.169 -56.137  1.00  1.00           H  
ATOM   3692  HA  SER A 243     -12.740   1.357 -56.831  1.00  1.00           H  
ATOM   3693 1HB  SER A 243     -11.034   2.522 -55.524  1.00  1.00           H  
ATOM   3694 2HB  SER A 243     -12.184   2.856 -54.252  1.00  1.00           H  
ATOM   3695  HG  SER A 243     -12.414   0.616 -53.998  1.00  1.00           H  
ATOM   3696  N   ALA A 244     -14.886   2.129 -54.402  1.00  1.09           N  
ATOM   3697  CA  ALA A 244     -15.999   1.660 -53.571  1.00  1.09           C  
ATOM   3698  C   ALA A 244     -17.300   1.333 -54.297  1.00  1.09           C  
ATOM   3699  O   ALA A 244     -17.983   0.365 -53.957  1.00  1.09           O  
ATOM   3700  CB  ALA A 244     -16.319   2.718 -52.554  1.00  1.09           C  
ATOM   3701  H   ALA A 244     -14.572   3.087 -54.265  1.00  1.09           H  
ATOM   3702  HA  ALA A 244     -15.664   0.757 -53.063  1.00  1.09           H  
ATOM   3703 1HB  ALA A 244     -17.103   2.348 -51.909  1.00  1.09           H  
ATOM   3704 2HB  ALA A 244     -15.439   2.938 -51.983  1.00  1.09           H  
ATOM   3705 3HB  ALA A 244     -16.657   3.625 -53.056  1.00  1.09           H  
ATOM   3706  N   VAL A 245     -17.649   2.154 -55.274  1.00  1.18           N  
ATOM   3707  CA  VAL A 245     -18.898   2.044 -56.002  1.00  1.18           C  
ATOM   3708  C   VAL A 245     -18.689   1.298 -57.311  1.00  1.18           C  
ATOM   3709  O   VAL A 245     -19.536   0.506 -57.756  1.00  1.18           O  
ATOM   3710  CB  VAL A 245     -19.452   3.422 -56.299  1.00  1.18           C  
ATOM   3711  CG1 VAL A 245     -20.658   3.249 -57.089  1.00  1.18           C  
ATOM   3712  CG2 VAL A 245     -19.674   4.216 -55.010  1.00  1.18           C  
ATOM   3713  H   VAL A 245     -17.036   2.923 -55.513  1.00  1.18           H  
ATOM   3714  HA  VAL A 245     -19.611   1.496 -55.387  1.00  1.18           H  
ATOM   3715  HB  VAL A 245     -18.751   3.950 -56.911  1.00  1.18           H  
ATOM   3716 1HG1 VAL A 245     -21.051   4.188 -57.364  1.00  1.18           H  
ATOM   3717 2HG1 VAL A 245     -20.403   2.692 -57.990  1.00  1.18           H  
ATOM   3718 3HG1 VAL A 245     -21.392   2.700 -56.505  1.00  1.18           H  
ATOM   3719 1HG2 VAL A 245     -20.057   5.201 -55.256  1.00  1.18           H  
ATOM   3720 2HG2 VAL A 245     -20.388   3.692 -54.375  1.00  1.18           H  
ATOM   3721 3HG2 VAL A 245     -18.724   4.320 -54.483  1.00  1.18           H  
ATOM   3722  N   GLY A 246     -17.588   1.614 -57.973  1.00  1.26           N  
ATOM   3723  CA  GLY A 246     -17.253   0.937 -59.212  1.00  1.26           C  
ATOM   3724  C   GLY A 246     -18.275   1.094 -60.327  1.00  1.26           C  
ATOM   3725  O   GLY A 246     -18.608   2.201 -60.736  1.00  1.26           O  
ATOM   3726  H   GLY A 246     -16.956   2.315 -57.578  1.00  1.26           H  
ATOM   3727 1HA  GLY A 246     -16.293   1.312 -59.558  1.00  1.26           H  
ATOM   3728 2HA  GLY A 246     -17.108  -0.121 -59.005  1.00  1.26           H  
ATOM   3729  N   ASN A 247     -18.822  -0.031 -60.780  1.00  1.31           N  
ATOM   3730  CA  ASN A 247     -19.765  -0.087 -61.901  1.00  1.31           C  
ATOM   3731  C   ASN A 247     -21.002   0.802 -61.793  1.00  1.31           C  
ATOM   3732  O   ASN A 247     -21.534   1.237 -62.819  1.00  1.31           O  
ATOM   3733  CB  ASN A 247     -20.196  -1.519 -62.123  1.00  1.31           C  
ATOM   3734  CG  ASN A 247     -19.093  -2.350 -62.702  1.00  1.31           C  
ATOM   3735  OD1 ASN A 247     -18.099  -1.818 -63.200  1.00  1.31           O  
ATOM   3736  ND2 ASN A 247     -19.246  -3.649 -62.645  1.00  1.31           N  
ATOM   3737  H   ASN A 247     -18.538  -0.900 -60.350  1.00  1.31           H  
ATOM   3738  HA  ASN A 247     -19.236   0.235 -62.793  1.00  1.31           H  
ATOM   3739 1HB  ASN A 247     -20.515  -1.957 -61.175  1.00  1.31           H  
ATOM   3740 2HB  ASN A 247     -21.051  -1.541 -62.799  1.00  1.31           H  
ATOM   3741 1HD2 ASN A 247     -18.539  -4.252 -63.017  1.00  1.31           H  
ATOM   3742 2HD2 ASN A 247     -20.068  -4.038 -62.232  1.00  1.31           H  
ATOM   3743  N   SER A 248     -21.447   1.156 -60.589  1.00  1.33           N  
ATOM   3744  CA  SER A 248     -22.654   1.990 -60.527  1.00  1.33           C  
ATOM   3745  C   SER A 248     -22.342   3.442 -60.933  1.00  1.33           C  
ATOM   3746  O   SER A 248     -23.245   4.267 -61.084  1.00  1.33           O  
ATOM   3747  CB  SER A 248     -23.326   1.924 -59.167  1.00  1.33           C  
ATOM   3748  OG  SER A 248     -23.831   0.639 -58.912  1.00  1.33           O  
ATOM   3749  H   SER A 248     -20.963   0.845 -59.740  1.00  1.33           H  
ATOM   3750  HA  SER A 248     -23.371   1.596 -61.248  1.00  1.33           H  
ATOM   3751 1HB  SER A 248     -22.637   2.178 -58.419  1.00  1.33           H  
ATOM   3752 2HB  SER A 248     -24.134   2.651 -59.125  1.00  1.33           H  
ATOM   3753  HG  SER A 248     -23.069   0.057 -58.872  1.00  1.33           H  
ATOM   3754  N   LEU A 249     -21.057   3.743 -61.120  1.00  1.31           N  
ATOM   3755  CA  LEU A 249     -20.589   5.040 -61.554  1.00  1.31           C  
ATOM   3756  C   LEU A 249     -20.456   5.190 -63.060  1.00  1.31           C  
ATOM   3757  O   LEU A 249     -20.135   6.282 -63.532  1.00  1.31           O  
ATOM   3758  CB  LEU A 249     -19.216   5.302 -61.003  1.00  1.31           C  
ATOM   3759  CG  LEU A 249     -19.103   5.393 -59.587  1.00  1.31           C  
ATOM   3760  CD1 LEU A 249     -17.734   5.447 -59.233  1.00  1.31           C  
ATOM   3761  CD2 LEU A 249     -19.755   6.612 -59.144  1.00  1.31           C  
ATOM   3762  H   LEU A 249     -20.345   3.028 -60.970  1.00  1.31           H  
ATOM   3763  HA  LEU A 249     -21.280   5.786 -61.180  1.00  1.31           H  
ATOM   3764 1HB  LEU A 249     -18.526   4.547 -61.369  1.00  1.31           H  
ATOM   3765 2HB  LEU A 249     -18.929   6.223 -61.380  1.00  1.31           H  
ATOM   3766  HG  LEU A 249     -19.540   4.541 -59.143  1.00  1.31           H  
ATOM   3767 1HD1 LEU A 249     -17.661   5.521 -58.172  1.00  1.31           H  
ATOM   3768 2HD1 LEU A 249     -17.278   4.523 -59.583  1.00  1.31           H  
ATOM   3769 3HD1 LEU A 249     -17.252   6.299 -59.688  1.00  1.31           H  
ATOM   3770 1HD2 LEU A 249     -19.657   6.705 -58.063  1.00  1.31           H  
ATOM   3771 2HD2 LEU A 249     -19.279   7.460 -59.625  1.00  1.31           H  
ATOM   3772 3HD2 LEU A 249     -20.803   6.570 -59.431  1.00  1.31           H  
ATOM   3773  N   VAL A 250     -20.715   4.140 -63.841  1.00  1.26           N  
ATOM   3774  CA  VAL A 250     -20.483   4.279 -65.282  1.00  1.26           C  
ATOM   3775  C   VAL A 250     -21.298   5.417 -65.887  1.00  1.26           C  
ATOM   3776  O   VAL A 250     -20.786   6.190 -66.697  1.00  1.26           O  
ATOM   3777  CB  VAL A 250     -20.785   2.977 -66.044  1.00  1.26           C  
ATOM   3778  CG1 VAL A 250     -20.745   3.241 -67.548  1.00  1.26           C  
ATOM   3779  CG2 VAL A 250     -19.746   1.939 -65.698  1.00  1.26           C  
ATOM   3780  H   VAL A 250     -21.018   3.246 -63.446  1.00  1.26           H  
ATOM   3781  HA  VAL A 250     -19.426   4.500 -65.429  1.00  1.26           H  
ATOM   3782  HB  VAL A 250     -21.780   2.619 -65.775  1.00  1.26           H  
ATOM   3783 1HG1 VAL A 250     -20.958   2.317 -68.086  1.00  1.26           H  
ATOM   3784 2HG1 VAL A 250     -21.492   3.992 -67.808  1.00  1.26           H  
ATOM   3785 3HG1 VAL A 250     -19.756   3.601 -67.825  1.00  1.26           H  
ATOM   3786 1HG2 VAL A 250     -19.949   1.012 -66.234  1.00  1.26           H  
ATOM   3787 2HG2 VAL A 250     -18.770   2.314 -65.986  1.00  1.26           H  
ATOM   3788 3HG2 VAL A 250     -19.766   1.750 -64.631  1.00  1.26           H  
ATOM   3789  N   SER A 251     -22.548   5.560 -65.465  1.00  1.19           N  
ATOM   3790  CA  SER A 251     -23.427   6.607 -65.975  1.00  1.19           C  
ATOM   3791  C   SER A 251     -22.959   8.042 -65.664  1.00  1.19           C  
ATOM   3792  O   SER A 251     -23.478   8.995 -66.248  1.00  1.19           O  
ATOM   3793  CB  SER A 251     -24.834   6.399 -65.453  1.00  1.19           C  
ATOM   3794  OG  SER A 251     -24.894   6.563 -64.076  1.00  1.19           O  
ATOM   3795  H   SER A 251     -22.902   4.909 -64.779  1.00  1.19           H  
ATOM   3796  HA  SER A 251     -23.462   6.504 -67.060  1.00  1.19           H  
ATOM   3797 1HB  SER A 251     -25.502   7.114 -65.932  1.00  1.19           H  
ATOM   3798 2HB  SER A 251     -25.178   5.401 -65.718  1.00  1.19           H  
ATOM   3799  HG  SER A 251     -24.459   7.403 -63.892  1.00  1.19           H  
ATOM   3800  N   TYR A 252     -22.012   8.212 -64.731  1.00  1.11           N  
ATOM   3801  CA  TYR A 252     -21.525   9.542 -64.389  1.00  1.11           C  
ATOM   3802  C   TYR A 252     -20.114   9.738 -64.908  1.00  1.11           C  
ATOM   3803  O   TYR A 252     -19.488  10.781 -64.668  1.00  1.11           O  
ATOM   3804  CB  TYR A 252     -21.536   9.712 -62.878  1.00  1.11           C  
ATOM   3805  CG  TYR A 252     -22.923   9.489 -62.361  1.00  1.11           C  
ATOM   3806  CD1 TYR A 252     -23.224   8.297 -61.729  1.00  1.11           C  
ATOM   3807  CD2 TYR A 252     -23.906  10.431 -62.572  1.00  1.11           C  
ATOM   3808  CE1 TYR A 252     -24.504   8.041 -61.310  1.00  1.11           C  
ATOM   3809  CE2 TYR A 252     -25.193  10.178 -62.159  1.00  1.11           C  
ATOM   3810  CZ  TYR A 252     -25.496   8.987 -61.540  1.00  1.11           C  
ATOM   3811  OH  TYR A 252     -26.792   8.723 -61.168  1.00  1.11           O  
ATOM   3812  H   TYR A 252     -21.580   7.408 -64.277  1.00  1.11           H  
ATOM   3813  HA  TYR A 252     -22.167  10.290 -64.851  1.00  1.11           H  
ATOM   3814 1HB  TYR A 252     -20.864   8.982 -62.414  1.00  1.11           H  
ATOM   3815 2HB  TYR A 252     -21.206  10.713 -62.602  1.00  1.11           H  
ATOM   3816  HD1 TYR A 252     -22.449   7.562 -61.577  1.00  1.11           H  
ATOM   3817  HD2 TYR A 252     -23.668  11.364 -63.080  1.00  1.11           H  
ATOM   3818  HE1 TYR A 252     -24.739   7.092 -60.823  1.00  1.11           H  
ATOM   3819  HE2 TYR A 252     -25.978  10.913 -62.339  1.00  1.11           H  
ATOM   3820  HH  TYR A 252     -26.825   7.878 -60.707  1.00  1.11           H  
ATOM   3821  N   ARG A 253     -19.620   8.741 -65.636  1.00  1.04           N  
ATOM   3822  CA  ARG A 253     -18.263   8.755 -66.117  1.00  1.04           C  
ATOM   3823  C   ARG A 253     -17.937   9.905 -67.048  1.00  1.04           C  
ATOM   3824  O   ARG A 253     -16.909  10.540 -66.887  1.00  1.04           O  
ATOM   3825  CB  ARG A 253     -17.947   7.452 -66.817  1.00  1.04           C  
ATOM   3826  CG  ARG A 253     -16.553   7.375 -67.296  1.00  1.04           C  
ATOM   3827  CD  ARG A 253     -16.247   6.112 -67.911  1.00  1.04           C  
ATOM   3828  NE  ARG A 253     -14.861   6.067 -68.358  1.00  1.04           N  
ATOM   3829  CZ  ARG A 253     -14.433   6.453 -69.576  1.00  1.04           C  
ATOM   3830  NH1 ARG A 253     -15.289   6.887 -70.471  1.00  1.04           N  
ATOM   3831  NH2 ARG A 253     -13.149   6.396 -69.871  1.00  1.04           N  
ATOM   3832  H   ARG A 253     -20.187   7.920 -65.851  1.00  1.04           H  
ATOM   3833  HA  ARG A 253     -17.609   8.836 -65.250  1.00  1.04           H  
ATOM   3834 1HB  ARG A 253     -18.125   6.619 -66.141  1.00  1.04           H  
ATOM   3835 2HB  ARG A 253     -18.607   7.325 -67.675  1.00  1.04           H  
ATOM   3836 1HG  ARG A 253     -16.378   8.170 -68.022  1.00  1.04           H  
ATOM   3837 2HG  ARG A 253     -15.891   7.494 -66.444  1.00  1.04           H  
ATOM   3838 1HD  ARG A 253     -16.412   5.310 -67.190  1.00  1.04           H  
ATOM   3839 2HD  ARG A 253     -16.891   5.973 -68.774  1.00  1.04           H  
ATOM   3840  HE  ARG A 253     -14.168   5.738 -67.699  1.00  1.04           H  
ATOM   3841 1HH1 ARG A 253     -16.273   6.929 -70.249  1.00  1.04           H  
ATOM   3842 2HH1 ARG A 253     -14.964   7.173 -71.383  1.00  1.04           H  
ATOM   3843 1HH2 ARG A 253     -12.487   6.066 -69.183  1.00  1.04           H  
ATOM   3844 2HH2 ARG A 253     -12.828   6.686 -70.783  1.00  1.04           H  
ATOM   3845  N   ALA A 254     -18.792  10.219 -68.017  1.00  0.97           N  
ATOM   3846  CA  ALA A 254     -18.417  11.295 -68.933  1.00  0.97           C  
ATOM   3847  C   ALA A 254     -18.200  12.609 -68.184  1.00  0.97           C  
ATOM   3848  O   ALA A 254     -17.268  13.363 -68.481  1.00  0.97           O  
ATOM   3849  CB  ALA A 254     -19.487  11.477 -69.995  1.00  0.97           C  
ATOM   3850  H   ALA A 254     -19.659   9.712 -68.130  1.00  0.97           H  
ATOM   3851  HA  ALA A 254     -17.478  11.020 -69.414  1.00  0.97           H  
ATOM   3852 1HB  ALA A 254     -19.183  12.266 -70.684  1.00  0.97           H  
ATOM   3853 2HB  ALA A 254     -19.619  10.547 -70.545  1.00  0.97           H  
ATOM   3854 3HB  ALA A 254     -20.426  11.755 -69.520  1.00  0.97           H  
ATOM   3855  N   GLY A 255     -19.049  12.868 -67.188  1.00  0.91           N  
ATOM   3856  CA  GLY A 255     -18.950  14.080 -66.385  1.00  0.91           C  
ATOM   3857  C   GLY A 255     -17.651  14.110 -65.598  1.00  0.91           C  
ATOM   3858  O   GLY A 255     -16.873  15.074 -65.673  1.00  0.91           O  
ATOM   3859  H   GLY A 255     -19.776  12.198 -66.978  1.00  0.91           H  
ATOM   3860 1HA  GLY A 255     -19.008  14.953 -67.034  1.00  0.91           H  
ATOM   3861 2HA  GLY A 255     -19.793  14.129 -65.696  1.00  0.91           H  
ATOM   3862  N   VAL A 256     -17.422  13.037 -64.841  1.00  0.85           N  
ATOM   3863  CA  VAL A 256     -16.262  12.963 -63.981  1.00  0.85           C  
ATOM   3864  C   VAL A 256     -14.957  12.934 -64.746  1.00  0.85           C  
ATOM   3865  O   VAL A 256     -14.008  13.629 -64.382  1.00  0.85           O  
ATOM   3866  CB  VAL A 256     -16.290  11.717 -63.103  1.00  0.85           C  
ATOM   3867  CG1 VAL A 256     -14.993  11.672 -62.402  1.00  0.85           C  
ATOM   3868  CG2 VAL A 256     -17.431  11.761 -62.125  1.00  0.85           C  
ATOM   3869  H   VAL A 256     -18.090  12.264 -64.849  1.00  0.85           H  
ATOM   3870  HA  VAL A 256     -16.263  13.842 -63.339  1.00  0.85           H  
ATOM   3871  HB  VAL A 256     -16.385  10.823 -63.727  1.00  0.85           H  
ATOM   3872 1HG1 VAL A 256     -14.926  10.838 -61.762  1.00  0.85           H  
ATOM   3873 2HG1 VAL A 256     -14.198  11.633 -63.127  1.00  0.85           H  
ATOM   3874 3HG1 VAL A 256     -14.919  12.569 -61.827  1.00  0.85           H  
ATOM   3875 1HG2 VAL A 256     -17.423  10.878 -61.506  1.00  0.85           H  
ATOM   3876 2HG2 VAL A 256     -17.325  12.626 -61.500  1.00  0.85           H  
ATOM   3877 3HG2 VAL A 256     -18.368  11.807 -62.671  1.00  0.85           H  
ATOM   3878  N   ILE A 257     -14.905  12.132 -65.804  1.00  0.81           N  
ATOM   3879  CA  ILE A 257     -13.682  12.004 -66.558  1.00  0.81           C  
ATOM   3880  C   ILE A 257     -13.341  13.281 -67.256  1.00  0.81           C  
ATOM   3881  O   ILE A 257     -12.180  13.669 -67.240  1.00  0.81           O  
ATOM   3882  CB  ILE A 257     -13.783  10.881 -67.591  1.00  0.81           C  
ATOM   3883  CG1 ILE A 257     -13.942   9.588 -66.868  1.00  0.81           C  
ATOM   3884  CG2 ILE A 257     -12.566  10.875 -68.488  1.00  0.81           C  
ATOM   3885  CD1 ILE A 257     -12.857   9.270 -65.980  1.00  0.81           C  
ATOM   3886  H   ILE A 257     -15.715  11.593 -66.078  1.00  0.81           H  
ATOM   3887  HA  ILE A 257     -12.878  11.759 -65.878  1.00  0.81           H  
ATOM   3888  HB  ILE A 257     -14.677  11.027 -68.199  1.00  0.81           H  
ATOM   3889 1HG1 ILE A 257     -14.830   9.631 -66.259  1.00  0.81           H  
ATOM   3890 2HG1 ILE A 257     -14.040   8.792 -67.592  1.00  0.81           H  
ATOM   3891 1HG2 ILE A 257     -12.652  10.074 -69.217  1.00  0.81           H  
ATOM   3892 2HG2 ILE A 257     -12.495  11.832 -69.009  1.00  0.81           H  
ATOM   3893 3HG2 ILE A 257     -11.671  10.726 -67.895  1.00  0.81           H  
ATOM   3894 1HD1 ILE A 257     -13.083   8.359 -65.522  1.00  0.81           H  
ATOM   3895 2HD1 ILE A 257     -11.938   9.185 -66.549  1.00  0.81           H  
ATOM   3896 3HD1 ILE A 257     -12.762  10.041 -65.230  1.00  0.81           H  
ATOM   3897  N   ALA A 258     -14.310  13.975 -67.847  1.00  0.77           N  
ATOM   3898  CA  ALA A 258     -13.951  15.226 -68.482  1.00  0.77           C  
ATOM   3899  C   ALA A 258     -13.379  16.195 -67.452  1.00  0.77           C  
ATOM   3900  O   ALA A 258     -12.394  16.897 -67.713  1.00  0.77           O  
ATOM   3901  CB  ALA A 258     -15.163  15.837 -69.147  1.00  0.77           C  
ATOM   3902  H   ALA A 258     -15.282  13.652 -67.876  1.00  0.77           H  
ATOM   3903  HA  ALA A 258     -13.183  15.025 -69.229  1.00  0.77           H  
ATOM   3904 1HB  ALA A 258     -14.884  16.768 -69.632  1.00  0.77           H  
ATOM   3905 2HB  ALA A 258     -15.558  15.141 -69.887  1.00  0.77           H  
ATOM   3906 3HB  ALA A 258     -15.928  16.031 -68.391  1.00  0.77           H  
ATOM   3907  N   ALA A 259     -13.975  16.223 -66.254  1.00  0.74           N  
ATOM   3908  CA  ALA A 259     -13.466  17.118 -65.232  1.00  0.74           C  
ATOM   3909  C   ALA A 259     -12.034  16.735 -64.832  1.00  0.74           C  
ATOM   3910  O   ALA A 259     -11.138  17.586 -64.765  1.00  0.74           O  
ATOM   3911  CB  ALA A 259     -14.393  17.090 -64.033  1.00  0.74           C  
ATOM   3912  H   ALA A 259     -14.800  15.649 -66.058  1.00  0.74           H  
ATOM   3913  HA  ALA A 259     -13.448  18.126 -65.645  1.00  0.74           H  
ATOM   3914 1HB  ALA A 259     -14.042  17.790 -63.284  1.00  0.74           H  
ATOM   3915 2HB  ALA A 259     -15.398  17.375 -64.346  1.00  0.74           H  
ATOM   3916 3HB  ALA A 259     -14.422  16.083 -63.615  1.00  0.74           H  
ATOM   3917  N   LEU A 260     -11.788  15.433 -64.653  1.00  0.73           N  
ATOM   3918  CA  LEU A 260     -10.450  14.974 -64.307  1.00  0.73           C  
ATOM   3919  C   LEU A 260      -9.449  15.235 -65.414  1.00  0.73           C  
ATOM   3920  O   LEU A 260      -8.360  15.736 -65.151  1.00  0.73           O  
ATOM   3921  CB  LEU A 260     -10.483  13.483 -63.976  1.00  0.73           C  
ATOM   3922  CG  LEU A 260     -11.114  13.046 -62.643  1.00  0.73           C  
ATOM   3923  CD1 LEU A 260     -11.304  11.539 -62.662  1.00  0.73           C  
ATOM   3924  CD2 LEU A 260     -10.162  13.395 -61.495  1.00  0.73           C  
ATOM   3925  H   LEU A 260     -12.549  14.758 -64.729  1.00  0.73           H  
ATOM   3926  HA  LEU A 260     -10.110  15.512 -63.435  1.00  0.73           H  
ATOM   3927 1HB  LEU A 260     -11.074  13.014 -64.747  1.00  0.73           H  
ATOM   3928 2HB  LEU A 260      -9.478  13.097 -64.018  1.00  0.73           H  
ATOM   3929  HG  LEU A 260     -12.081  13.536 -62.510  1.00  0.73           H  
ATOM   3930 1HD1 LEU A 260     -11.747  11.212 -61.722  1.00  0.73           H  
ATOM   3931 2HD1 LEU A 260     -11.957  11.274 -63.477  1.00  0.73           H  
ATOM   3932 3HD1 LEU A 260     -10.344  11.051 -62.800  1.00  0.73           H  
ATOM   3933 1HD2 LEU A 260     -10.591  13.071 -60.549  1.00  0.73           H  
ATOM   3934 2HD2 LEU A 260      -9.224  12.883 -61.659  1.00  0.73           H  
ATOM   3935 3HD2 LEU A 260      -9.980  14.446 -61.460  1.00  0.73           H  
ATOM   3936  N   GLU A 261      -9.819  14.997 -66.665  1.00  0.72           N  
ATOM   3937  CA  GLU A 261      -8.862  15.220 -67.733  1.00  0.72           C  
ATOM   3938  C   GLU A 261      -8.451  16.684 -67.806  1.00  0.72           C  
ATOM   3939  O   GLU A 261      -7.270  16.990 -68.000  1.00  0.72           O  
ATOM   3940  CB  GLU A 261      -9.387  14.724 -69.081  1.00  0.72           C  
ATOM   3941  CG  GLU A 261      -9.434  13.185 -69.198  1.00  0.72           C  
ATOM   3942  CD  GLU A 261      -9.963  12.688 -70.531  1.00  0.72           C  
ATOM   3943  OE1 GLU A 261     -10.431  13.488 -71.306  1.00  0.72           O  
ATOM   3944  OE2 GLU A 261      -9.876  11.506 -70.778  1.00  0.72           O  
ATOM   3945  H   GLU A 261     -10.736  14.620 -66.868  1.00  0.72           H  
ATOM   3946  HA  GLU A 261      -7.990  14.629 -67.518  1.00  0.72           H  
ATOM   3947 1HB  GLU A 261     -10.399  15.105 -69.236  1.00  0.72           H  
ATOM   3948 2HB  GLU A 261      -8.758  15.110 -69.883  1.00  0.72           H  
ATOM   3949 1HG  GLU A 261      -8.429  12.794 -69.053  1.00  0.72           H  
ATOM   3950 2HG  GLU A 261     -10.055  12.795 -68.396  1.00  0.72           H  
ATOM   3951  N   SER A 262      -9.385  17.602 -67.553  1.00  0.71           N  
ATOM   3952  CA  SER A 262      -9.067  19.024 -67.610  1.00  0.71           C  
ATOM   3953  C   SER A 262      -8.059  19.442 -66.527  1.00  0.71           C  
ATOM   3954  O   SER A 262      -7.429  20.498 -66.636  1.00  0.71           O  
ATOM   3955  CB  SER A 262     -10.334  19.869 -67.474  1.00  0.71           C  
ATOM   3956  OG  SER A 262     -10.863  19.873 -66.159  1.00  0.71           O  
ATOM   3957  H   SER A 262     -10.353  17.311 -67.382  1.00  0.71           H  
ATOM   3958  HA  SER A 262      -8.622  19.230 -68.583  1.00  0.71           H  
ATOM   3959 1HB  SER A 262     -10.125  20.888 -67.785  1.00  0.71           H  
ATOM   3960 2HB  SER A 262     -11.087  19.470 -68.156  1.00  0.71           H  
ATOM   3961  HG  SER A 262     -10.883  18.947 -65.833  1.00  0.71           H  
ATOM   3962  N   SER A 263      -7.915  18.626 -65.475  1.00  0.70           N  
ATOM   3963  CA  SER A 263      -7.024  18.919 -64.368  1.00  0.70           C  
ATOM   3964  C   SER A 263      -5.665  18.215 -64.506  1.00  0.70           C  
ATOM   3965  O   SER A 263      -4.764  18.414 -63.692  1.00  0.70           O  
ATOM   3966  CB  SER A 263      -7.697  18.541 -63.063  1.00  0.70           C  
ATOM   3967  OG  SER A 263      -8.846  19.304 -62.833  1.00  0.70           O  
ATOM   3968  H   SER A 263      -8.419  17.744 -65.445  1.00  0.70           H  
ATOM   3969  HA  SER A 263      -6.847  19.994 -64.355  1.00  0.70           H  
ATOM   3970 1HB  SER A 263      -7.968  17.485 -63.092  1.00  0.70           H  
ATOM   3971 2HB  SER A 263      -6.997  18.689 -62.243  1.00  0.70           H  
ATOM   3972  HG  SER A 263      -9.522  18.954 -63.434  1.00  0.70           H  
ATOM   3973  N   ARG A 264      -5.469  17.444 -65.577  1.00  0.70           N  
ATOM   3974  CA  ARG A 264      -4.213  16.711 -65.769  1.00  0.70           C  
ATOM   3975  C   ARG A 264      -3.042  17.629 -66.048  1.00  0.70           C  
ATOM   3976  O   ARG A 264      -1.882  17.231 -65.944  1.00  0.70           O  
ATOM   3977  CB  ARG A 264      -4.297  15.759 -66.943  1.00  0.70           C  
ATOM   3978  CG  ARG A 264      -5.143  14.570 -66.793  1.00  0.70           C  
ATOM   3979  CD  ARG A 264      -5.257  13.878 -68.116  1.00  0.70           C  
ATOM   3980  NE  ARG A 264      -3.981  13.323 -68.560  1.00  0.70           N  
ATOM   3981  CZ  ARG A 264      -3.720  12.901 -69.814  1.00  0.70           C  
ATOM   3982  NH1 ARG A 264      -4.647  12.975 -70.745  1.00  0.70           N  
ATOM   3983  NH2 ARG A 264      -2.527  12.410 -70.110  1.00  0.70           N  
ATOM   3984  H   ARG A 264      -6.208  17.328 -66.274  1.00  0.70           H  
ATOM   3985  HA  ARG A 264      -4.007  16.142 -64.862  1.00  0.70           H  
ATOM   3986 1HB  ARG A 264      -4.686  16.300 -67.793  1.00  0.70           H  
ATOM   3987 2HB  ARG A 264      -3.295  15.425 -67.207  1.00  0.70           H  
ATOM   3988 1HG  ARG A 264      -4.685  13.884 -66.079  1.00  0.70           H  
ATOM   3989 2HG  ARG A 264      -6.111  14.869 -66.426  1.00  0.70           H  
ATOM   3990 1HD  ARG A 264      -5.977  13.079 -68.067  1.00  0.70           H  
ATOM   3991 2HD  ARG A 264      -5.588  14.609 -68.859  1.00  0.70           H  
ATOM   3992  HE  ARG A 264      -3.239  13.249 -67.877  1.00  0.70           H  
ATOM   3993 1HH1 ARG A 264      -5.561  13.349 -70.522  1.00  0.70           H  
ATOM   3994 2HH1 ARG A 264      -4.447  12.656 -71.683  1.00  0.70           H  
ATOM   3995 1HH2 ARG A 264      -1.813  12.351 -69.396  1.00  0.70           H  
ATOM   3996 2HH2 ARG A 264      -2.329  12.092 -71.047  1.00  0.70           H  
ATOM   3997  N   PHE A 265      -3.349  18.856 -66.426  1.00  0.68           N  
ATOM   3998  CA  PHE A 265      -2.349  19.816 -66.816  1.00  0.68           C  
ATOM   3999  C   PHE A 265      -2.147  20.861 -65.721  1.00  0.68           C  
ATOM   4000  O   PHE A 265      -1.538  21.907 -65.942  1.00  0.68           O  
ATOM   4001  CB  PHE A 265      -2.836  20.429 -68.110  1.00  0.68           C  
ATOM   4002  CG  PHE A 265      -3.132  19.317 -69.076  1.00  0.68           C  
ATOM   4003  CD1 PHE A 265      -4.456  18.953 -69.327  1.00  0.68           C  
ATOM   4004  CD2 PHE A 265      -2.123  18.594 -69.683  1.00  0.68           C  
ATOM   4005  CE1 PHE A 265      -4.755  17.901 -70.171  1.00  0.68           C  
ATOM   4006  CE2 PHE A 265      -2.421  17.539 -70.528  1.00  0.68           C  
ATOM   4007  CZ  PHE A 265      -3.740  17.193 -70.770  1.00  0.68           C  
ATOM   4008  H   PHE A 265      -4.323  19.120 -66.469  1.00  0.68           H  
ATOM   4009  HA  PHE A 265      -1.404  19.299 -66.985  1.00  0.68           H  
ATOM   4010 1HB  PHE A 265      -3.745  21.006 -67.940  1.00  0.68           H  
ATOM   4011 2HB  PHE A 265      -2.077  21.081 -68.537  1.00  0.68           H  
ATOM   4012  HD1 PHE A 265      -5.267  19.505 -68.838  1.00  0.68           H  
ATOM   4013  HD2 PHE A 265      -1.083  18.858 -69.482  1.00  0.68           H  
ATOM   4014  HE1 PHE A 265      -5.798  17.628 -70.351  1.00  0.68           H  
ATOM   4015  HE2 PHE A 265      -1.616  16.976 -70.998  1.00  0.68           H  
ATOM   4016  HZ  PHE A 265      -3.973  16.361 -71.431  1.00  0.68           H  
ATOM   4017  N   ASP A 266      -2.660  20.558 -64.525  1.00  0.67           N  
ATOM   4018  CA  ASP A 266      -2.533  21.423 -63.359  1.00  0.67           C  
ATOM   4019  C   ASP A 266      -1.062  21.645 -63.034  1.00  0.67           C  
ATOM   4020  O   ASP A 266      -0.270  20.707 -63.069  1.00  0.67           O  
ATOM   4021  CB  ASP A 266      -3.226  20.802 -62.145  1.00  0.67           C  
ATOM   4022  CG  ASP A 266      -3.420  21.777 -60.971  1.00  0.67           C  
ATOM   4023  OD1 ASP A 266      -2.479  22.349 -60.466  1.00  0.67           O  
ATOM   4024  OD2 ASP A 266      -4.546  21.936 -60.563  1.00  0.67           O  
ATOM   4025  H   ASP A 266      -3.182  19.690 -64.405  1.00  0.67           H  
ATOM   4026  HA  ASP A 266      -2.990  22.386 -63.583  1.00  0.67           H  
ATOM   4027 1HB  ASP A 266      -4.207  20.443 -62.439  1.00  0.67           H  
ATOM   4028 2HB  ASP A 266      -2.655  19.936 -61.797  1.00  0.67           H  
ATOM   4029  N   LYS A 267      -0.687  22.885 -62.733  1.00  0.65           N  
ATOM   4030  CA  LYS A 267       0.697  23.210 -62.384  1.00  0.65           C  
ATOM   4031  C   LYS A 267       1.204  22.496 -61.112  1.00  0.65           C  
ATOM   4032  O   LYS A 267       2.410  22.240 -60.981  1.00  0.65           O  
ATOM   4033  CB  LYS A 267       0.851  24.721 -62.205  1.00  0.65           C  
ATOM   4034  CG  LYS A 267       0.741  25.523 -63.499  1.00  0.65           C  
ATOM   4035  CD  LYS A 267       0.909  27.017 -63.248  1.00  0.65           C  
ATOM   4036  CE  LYS A 267       0.813  27.812 -64.545  1.00  0.65           C  
ATOM   4037  NZ  LYS A 267       0.948  29.274 -64.309  1.00  0.65           N  
ATOM   4038  H   LYS A 267      -1.385  23.613 -62.724  1.00  0.65           H  
ATOM   4039  HA  LYS A 267       1.331  22.898 -63.214  1.00  0.65           H  
ATOM   4040 1HB  LYS A 267       0.084  25.082 -61.518  1.00  0.65           H  
ATOM   4041 2HB  LYS A 267       1.819  24.935 -61.754  1.00  0.65           H  
ATOM   4042 1HG  LYS A 267       1.504  25.188 -64.202  1.00  0.65           H  
ATOM   4043 2HG  LYS A 267      -0.238  25.346 -63.946  1.00  0.65           H  
ATOM   4044 1HD  LYS A 267       0.133  27.362 -62.563  1.00  0.65           H  
ATOM   4045 2HD  LYS A 267       1.881  27.202 -62.791  1.00  0.65           H  
ATOM   4046 1HE  LYS A 267       1.603  27.488 -65.222  1.00  0.65           H  
ATOM   4047 2HE  LYS A 267      -0.153  27.617 -65.012  1.00  0.65           H  
ATOM   4048 1HZ  LYS A 267       0.879  29.766 -65.190  1.00  0.65           H  
ATOM   4049 2HZ  LYS A 267       0.212  29.586 -63.692  1.00  0.65           H  
ATOM   4050 3HZ  LYS A 267       1.845  29.466 -63.887  1.00  0.65           H  
ATOM   4051  N   VAL A 268       0.298  22.159 -60.194  1.00  0.64           N  
ATOM   4052  CA  VAL A 268       0.656  21.528 -58.922  1.00  0.64           C  
ATOM   4053  C   VAL A 268       0.762  20.001 -59.006  1.00  0.64           C  
ATOM   4054  O   VAL A 268      -0.222  19.303 -59.274  1.00  0.64           O  
ATOM   4055  CB  VAL A 268      -0.397  21.940 -57.873  1.00  0.64           C  
ATOM   4056  CG1 VAL A 268      -0.167  21.276 -56.555  1.00  0.64           C  
ATOM   4057  CG2 VAL A 268      -0.358  23.440 -57.704  1.00  0.64           C  
ATOM   4058  H   VAL A 268      -0.692  22.345 -60.383  1.00  0.64           H  
ATOM   4059  HA  VAL A 268       1.622  21.925 -58.611  1.00  0.64           H  
ATOM   4060  HB  VAL A 268      -1.387  21.643 -58.228  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 268      -0.929  21.596 -55.865  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 268      -0.232  20.210 -56.691  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 268       0.809  21.551 -56.166  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 268      -1.110  23.744 -56.985  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 268       0.626  23.740 -57.350  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 268      -0.562  23.913 -58.667  1.00  0.64           H  
ATOM   4067  N   LYS A 269       1.955  19.474 -58.708  1.00  0.63           N  
ATOM   4068  CA  LYS A 269       2.195  18.034 -58.789  1.00  0.63           C  
ATOM   4069  C   LYS A 269       1.173  17.186 -58.007  1.00  0.63           C  
ATOM   4070  O   LYS A 269       0.554  16.318 -58.615  1.00  0.63           O  
ATOM   4071  CB  LYS A 269       3.650  17.688 -58.441  1.00  0.63           C  
ATOM   4072  CG  LYS A 269       3.938  16.195 -58.436  1.00  0.63           C  
ATOM   4073  CD  LYS A 269       5.393  15.897 -58.109  1.00  0.63           C  
ATOM   4074  CE  LYS A 269       5.712  14.398 -58.255  1.00  0.63           C  
ATOM   4075  NZ  LYS A 269       5.025  13.550 -57.227  1.00  0.63           N  
ATOM   4076  H   LYS A 269       2.716  20.097 -58.470  1.00  0.63           H  
ATOM   4077  HA  LYS A 269       2.075  17.748 -59.832  1.00  0.63           H  
ATOM   4078 1HB  LYS A 269       4.283  18.101 -59.217  1.00  0.63           H  
ATOM   4079 2HB  LYS A 269       3.992  18.141 -57.540  1.00  0.63           H  
ATOM   4080 1HG  LYS A 269       3.306  15.709 -57.685  1.00  0.63           H  
ATOM   4081 2HG  LYS A 269       3.689  15.767 -59.407  1.00  0.63           H  
ATOM   4082 1HD  LYS A 269       6.040  16.465 -58.776  1.00  0.63           H  
ATOM   4083 2HD  LYS A 269       5.598  16.201 -57.084  1.00  0.63           H  
ATOM   4084 1HE  LYS A 269       5.402  14.065 -59.245  1.00  0.63           H  
ATOM   4085 2HE  LYS A 269       6.787  14.262 -58.156  1.00  0.63           H  
ATOM   4086 1HZ  LYS A 269       5.271  12.588 -57.372  1.00  0.63           H  
ATOM   4087 2HZ  LYS A 269       5.303  13.830 -56.307  1.00  0.63           H  
ATOM   4088 3HZ  LYS A 269       3.995  13.628 -57.302  1.00  0.63           H  
ATOM   4089  N   PRO A 270       0.916  17.431 -56.702  1.00  0.63           N  
ATOM   4090  CA  PRO A 270      -0.102  16.756 -55.913  1.00  0.63           C  
ATOM   4091  C   PRO A 270      -1.478  16.692 -56.574  1.00  0.63           C  
ATOM   4092  O   PRO A 270      -2.248  15.772 -56.284  1.00  0.63           O  
ATOM   4093  CB  PRO A 270      -0.132  17.609 -54.652  1.00  0.63           C  
ATOM   4094  CG  PRO A 270       1.271  18.110 -54.498  1.00  0.63           C  
ATOM   4095  CD  PRO A 270       1.783  18.327 -55.883  1.00  0.63           C  
ATOM   4096  HA  PRO A 270       0.255  15.741 -55.685  1.00  0.63           H  
ATOM   4097 1HB  PRO A 270      -0.869  18.418 -54.759  1.00  0.63           H  
ATOM   4098 2HB  PRO A 270      -0.429  17.007 -53.806  1.00  0.63           H  
ATOM   4099 1HG  PRO A 270       1.274  19.037 -53.903  1.00  0.63           H  
ATOM   4100 2HG  PRO A 270       1.874  17.376 -53.943  1.00  0.63           H  
ATOM   4101 1HD  PRO A 270       1.750  19.358 -56.153  1.00  0.63           H  
ATOM   4102 2HD  PRO A 270       2.784  17.945 -55.845  1.00  0.63           H  
ATOM   4103  N   VAL A 271      -1.836  17.661 -57.423  1.00  0.63           N  
ATOM   4104  CA  VAL A 271      -3.137  17.573 -58.058  1.00  0.63           C  
ATOM   4105  C   VAL A 271      -2.991  16.628 -59.246  1.00  0.63           C  
ATOM   4106  O   VAL A 271      -3.801  15.710 -59.423  1.00  0.63           O  
ATOM   4107  CB  VAL A 271      -3.656  18.938 -58.532  1.00  0.63           C  
ATOM   4108  CG1 VAL A 271      -4.982  18.754 -59.303  1.00  0.63           C  
ATOM   4109  CG2 VAL A 271      -3.865  19.858 -57.355  1.00  0.63           C  
ATOM   4110  H   VAL A 271      -1.207  18.409 -57.703  1.00  0.63           H  
ATOM   4111  HA  VAL A 271      -3.856  17.154 -57.352  1.00  0.63           H  
ATOM   4112  HB  VAL A 271      -2.922  19.381 -59.212  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 271      -5.338  19.723 -59.651  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 271      -4.812  18.105 -60.162  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 271      -5.731  18.309 -58.647  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 271      -4.221  20.822 -57.726  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 271      -4.602  19.437 -56.686  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 271      -2.926  19.991 -56.827  1.00  0.63           H  
ATOM   4119  N   ARG A 272      -1.910  16.814 -60.023  1.00  0.63           N  
ATOM   4120  CA  ARG A 272      -1.691  16.005 -61.221  1.00  0.63           C  
ATOM   4121  C   ARG A 272      -1.614  14.528 -60.863  1.00  0.63           C  
ATOM   4122  O   ARG A 272      -2.142  13.684 -61.594  1.00  0.63           O  
ATOM   4123  CB  ARG A 272      -0.395  16.365 -61.945  1.00  0.63           C  
ATOM   4124  CG  ARG A 272      -0.360  17.694 -62.635  1.00  0.63           C  
ATOM   4125  CD  ARG A 272       0.798  17.795 -63.610  1.00  0.63           C  
ATOM   4126  NE  ARG A 272       2.137  17.685 -62.994  1.00  0.63           N  
ATOM   4127  CZ  ARG A 272       2.844  18.715 -62.478  1.00  0.63           C  
ATOM   4128  NH1 ARG A 272       2.332  19.908 -62.459  1.00  0.63           N  
ATOM   4129  NH2 ARG A 272       4.055  18.513 -61.988  1.00  0.63           N  
ATOM   4130  H   ARG A 272      -1.250  17.559 -59.788  1.00  0.63           H  
ATOM   4131  HA  ARG A 272      -2.528  16.163 -61.904  1.00  0.63           H  
ATOM   4132 1HB  ARG A 272       0.424  16.356 -61.229  1.00  0.63           H  
ATOM   4133 2HB  ARG A 272      -0.177  15.604 -62.691  1.00  0.63           H  
ATOM   4134 1HG  ARG A 272      -1.290  17.861 -63.185  1.00  0.63           H  
ATOM   4135 2HG  ARG A 272      -0.243  18.476 -61.880  1.00  0.63           H  
ATOM   4136 1HD  ARG A 272       0.699  16.994 -64.341  1.00  0.63           H  
ATOM   4137 2HD  ARG A 272       0.743  18.746 -64.132  1.00  0.63           H  
ATOM   4138  HE  ARG A 272       2.568  16.775 -62.985  1.00  0.63           H  
ATOM   4139 1HH1 ARG A 272       1.383  20.069 -62.818  1.00  0.63           H  
ATOM   4140 2HH1 ARG A 272       2.833  20.698 -62.042  1.00  0.63           H  
ATOM   4141 1HH2 ARG A 272       4.459  17.588 -62.005  1.00  0.63           H  
ATOM   4142 2HH2 ARG A 272       4.578  19.289 -61.608  1.00  0.63           H  
ATOM   4143  N   ASP A 273      -0.995  14.227 -59.708  1.00  0.63           N  
ATOM   4144  CA  ASP A 273      -0.848  12.862 -59.200  1.00  0.63           C  
ATOM   4145  C   ASP A 273      -2.211  12.221 -58.955  1.00  0.63           C  
ATOM   4146  O   ASP A 273      -2.576  11.489 -59.876  1.00  0.63           O  
ATOM   4147  CB  ASP A 273      -0.009  12.852 -57.916  1.00  0.63           C  
ATOM   4148  CG  ASP A 273       1.526  13.075 -58.147  1.00  0.63           C  
ATOM   4149  OD1 ASP A 273       1.980  12.953 -59.265  1.00  0.63           O  
ATOM   4150  OD2 ASP A 273       2.231  13.363 -57.184  1.00  0.63           O  
ATOM   4151  H   ASP A 273      -0.585  14.991 -59.173  1.00  0.63           H  
ATOM   4152  HA  ASP A 273      -0.327  12.269 -59.951  1.00  0.63           H  
ATOM   4153 1HB  ASP A 273      -0.376  13.641 -57.253  1.00  0.63           H  
ATOM   4154 2HB  ASP A 273      -0.155  11.901 -57.400  1.00  0.63           H  
ATOM   4155  N   SER A 274      -3.085  13.101 -58.448  1.00  0.64           N  
ATOM   4156  CA  SER A 274      -4.224  12.533 -57.762  1.00  0.64           C  
ATOM   4157  C   SER A 274      -5.239  12.318 -58.869  1.00  0.64           C  
ATOM   4158  O   SER A 274      -6.018  11.362 -58.868  1.00  0.64           O  
ATOM   4159  CB  SER A 274      -4.745  13.468 -56.693  1.00  0.64           C  
ATOM   4160  OG  SER A 274      -3.797  13.650 -55.680  1.00  0.64           O  
ATOM   4161  H   SER A 274      -3.413  13.818 -59.096  1.00  0.64           H  
ATOM   4162  HA  SER A 274      -3.955  11.570 -57.320  1.00  0.64           H  
ATOM   4163 1HB  SER A 274      -4.999  14.436 -57.136  1.00  0.64           H  
ATOM   4164 2HB  SER A 274      -5.659  13.052 -56.267  1.00  0.64           H  
ATOM   4165  HG  SER A 274      -3.214  14.385 -55.979  1.00  0.64           H  
ATOM   4166  N   VAL A 275      -5.187  13.230 -59.841  1.00  0.65           N  
ATOM   4167  CA  VAL A 275      -6.035  13.183 -61.022  1.00  0.65           C  
ATOM   4168  C   VAL A 275      -5.665  12.023 -61.919  1.00  0.65           C  
ATOM   4169  O   VAL A 275      -6.539  11.285 -62.374  1.00  0.65           O  
ATOM   4170  CB  VAL A 275      -5.928  14.486 -61.802  1.00  0.65           C  
ATOM   4171  CG1 VAL A 275      -6.614  14.372 -63.122  1.00  0.65           C  
ATOM   4172  CG2 VAL A 275      -6.598  15.591 -60.994  1.00  0.65           C  
ATOM   4173  H   VAL A 275      -4.523  14.000 -59.741  1.00  0.65           H  
ATOM   4174  HA  VAL A 275      -7.065  13.058 -60.696  1.00  0.65           H  
ATOM   4175  HB  VAL A 275      -4.874  14.721 -61.969  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 275      -6.514  15.315 -63.642  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 275      -6.154  13.582 -63.713  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 275      -7.653  14.150 -62.973  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 275      -6.507  16.515 -61.527  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 275      -7.649  15.350 -60.845  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 275      -6.121  15.690 -60.029  1.00  0.65           H  
ATOM   4182  N   THR A 276      -4.367  11.834 -62.151  1.00  0.66           N  
ATOM   4183  CA  THR A 276      -3.919  10.742 -62.984  1.00  0.66           C  
ATOM   4184  C   THR A 276      -4.353   9.431 -62.364  1.00  0.66           C  
ATOM   4185  O   THR A 276      -4.884   8.557 -63.053  1.00  0.66           O  
ATOM   4186  CB  THR A 276      -2.388  10.741 -63.123  1.00  0.66           C  
ATOM   4187  OG1 THR A 276      -1.964  11.963 -63.739  1.00  0.66           O  
ATOM   4188  CG2 THR A 276      -1.951   9.548 -63.954  1.00  0.66           C  
ATOM   4189  H   THR A 276      -3.661  12.458 -61.754  1.00  0.66           H  
ATOM   4190  HA  THR A 276      -4.373  10.834 -63.969  1.00  0.66           H  
ATOM   4191  HB  THR A 276      -1.932  10.671 -62.139  1.00  0.66           H  
ATOM   4192  HG1 THR A 276      -2.091  12.694 -63.085  1.00  0.66           H  
ATOM   4193 1HG2 THR A 276      -0.868   9.546 -64.045  1.00  0.66           H  
ATOM   4194 2HG2 THR A 276      -2.277   8.635 -63.459  1.00  0.66           H  
ATOM   4195 3HG2 THR A 276      -2.401   9.607 -64.943  1.00  0.66           H  
ATOM   4196  N   GLU A 277      -4.154   9.301 -61.052  1.00  0.68           N  
ATOM   4197  CA  GLU A 277      -4.520   8.066 -60.382  1.00  0.68           C  
ATOM   4198  C   GLU A 277      -6.022   7.824 -60.490  1.00  0.68           C  
ATOM   4199  O   GLU A 277      -6.456   6.695 -60.754  1.00  0.68           O  
ATOM   4200  CB  GLU A 277      -4.098   8.119 -58.911  1.00  0.68           C  
ATOM   4201  CG  GLU A 277      -2.580   8.083 -58.691  1.00  0.68           C  
ATOM   4202  CD  GLU A 277      -2.177   8.215 -57.235  1.00  0.68           C  
ATOM   4203  OE1 GLU A 277      -3.035   8.434 -56.412  1.00  0.68           O  
ATOM   4204  OE2 GLU A 277      -1.007   8.098 -56.952  1.00  0.68           O  
ATOM   4205  H   GLU A 277      -3.718  10.067 -60.538  1.00  0.68           H  
ATOM   4206  HA  GLU A 277      -4.000   7.241 -60.868  1.00  0.68           H  
ATOM   4207 1HB  GLU A 277      -4.481   9.037 -58.460  1.00  0.68           H  
ATOM   4208 2HB  GLU A 277      -4.540   7.281 -58.376  1.00  0.68           H  
ATOM   4209 1HG  GLU A 277      -2.190   7.145 -59.084  1.00  0.68           H  
ATOM   4210 2HG  GLU A 277      -2.131   8.897 -59.262  1.00  0.68           H  
ATOM   4211  N   ALA A 278      -6.825   8.889 -60.351  1.00  0.70           N  
ATOM   4212  CA  ALA A 278      -8.265   8.746 -60.466  1.00  0.70           C  
ATOM   4213  C   ALA A 278      -8.637   8.235 -61.847  1.00  0.70           C  
ATOM   4214  O   ALA A 278      -9.434   7.304 -61.979  1.00  0.70           O  
ATOM   4215  CB  ALA A 278      -8.943  10.084 -60.217  1.00  0.70           C  
ATOM   4216  H   ALA A 278      -6.436   9.800 -60.107  1.00  0.70           H  
ATOM   4217  HA  ALA A 278      -8.597   8.022 -59.723  1.00  0.70           H  
ATOM   4218 1HB  ALA A 278     -10.021   9.969 -60.286  1.00  0.70           H  
ATOM   4219 2HB  ALA A 278      -8.680  10.454 -59.226  1.00  0.70           H  
ATOM   4220 3HB  ALA A 278      -8.602  10.786 -60.959  1.00  0.70           H  
ATOM   4221  N   LEU A 279      -8.002   8.779 -62.878  1.00  0.73           N  
ATOM   4222  CA  LEU A 279      -8.299   8.354 -64.234  1.00  0.73           C  
ATOM   4223  C   LEU A 279      -7.912   6.895 -64.461  1.00  0.73           C  
ATOM   4224  O   LEU A 279      -8.660   6.130 -65.077  1.00  0.73           O  
ATOM   4225  CB  LEU A 279      -7.574   9.282 -65.208  1.00  0.73           C  
ATOM   4226  CG  LEU A 279      -8.135  10.716 -65.259  1.00  0.73           C  
ATOM   4227  CD1 LEU A 279      -7.234  11.607 -66.044  1.00  0.73           C  
ATOM   4228  CD2 LEU A 279      -9.485  10.668 -65.907  1.00  0.73           C  
ATOM   4229  H   LEU A 279      -7.335   9.536 -62.718  1.00  0.73           H  
ATOM   4230  HA  LEU A 279      -9.370   8.456 -64.394  1.00  0.73           H  
ATOM   4231 1HB  LEU A 279      -6.528   9.345 -64.912  1.00  0.73           H  
ATOM   4232 2HB  LEU A 279      -7.628   8.856 -66.206  1.00  0.73           H  
ATOM   4233  HG  LEU A 279      -8.214  11.117 -64.252  1.00  0.73           H  
ATOM   4234 1HD1 LEU A 279      -7.658  12.611 -66.065  1.00  0.73           H  
ATOM   4235 2HD1 LEU A 279      -6.253  11.635 -65.570  1.00  0.73           H  
ATOM   4236 3HD1 LEU A 279      -7.143  11.224 -67.057  1.00  0.73           H  
ATOM   4237 1HD2 LEU A 279      -9.903  11.652 -65.978  1.00  0.73           H  
ATOM   4238 2HD2 LEU A 279      -9.387  10.261 -66.914  1.00  0.73           H  
ATOM   4239 3HD2 LEU A 279     -10.131  10.033 -65.314  1.00  0.73           H  
ATOM   4240  N   GLN A 280      -6.776   6.475 -63.906  1.00  0.76           N  
ATOM   4241  CA  GLN A 280      -6.333   5.094 -64.074  1.00  0.76           C  
ATOM   4242  C   GLN A 280      -7.341   4.142 -63.438  1.00  0.76           C  
ATOM   4243  O   GLN A 280      -7.626   3.064 -63.966  1.00  0.76           O  
ATOM   4244  CB  GLN A 280      -4.951   4.909 -63.444  1.00  0.76           C  
ATOM   4245  CG  GLN A 280      -3.828   5.628 -64.198  1.00  0.76           C  
ATOM   4246  CD  GLN A 280      -2.502   5.600 -63.455  1.00  0.76           C  
ATOM   4247  OE1 GLN A 280      -2.443   5.347 -62.248  1.00  0.76           O  
ATOM   4248  NE2 GLN A 280      -1.419   5.870 -64.179  1.00  0.76           N  
ATOM   4249  H   GLN A 280      -6.189   7.140 -63.398  1.00  0.76           H  
ATOM   4250  HA  GLN A 280      -6.276   4.872 -65.138  1.00  0.76           H  
ATOM   4251 1HB  GLN A 280      -4.969   5.289 -62.423  1.00  0.76           H  
ATOM   4252 2HB  GLN A 280      -4.711   3.849 -63.398  1.00  0.76           H  
ATOM   4253 1HG  GLN A 280      -3.685   5.134 -65.158  1.00  0.76           H  
ATOM   4254 2HG  GLN A 280      -4.112   6.660 -64.359  1.00  0.76           H  
ATOM   4255 1HE2 GLN A 280      -0.517   5.870 -63.748  1.00  0.76           H  
ATOM   4256 2HE2 GLN A 280      -1.508   6.073 -65.154  1.00  0.76           H  
ATOM   4257  N   LEU A 281      -7.885   4.552 -62.296  1.00  0.82           N  
ATOM   4258  CA  LEU A 281      -8.884   3.778 -61.582  1.00  0.82           C  
ATOM   4259  C   LEU A 281     -10.213   3.738 -62.348  1.00  0.82           C  
ATOM   4260  O   LEU A 281     -10.813   2.681 -62.513  1.00  0.82           O  
ATOM   4261  CB  LEU A 281      -9.037   4.341 -60.171  1.00  0.82           C  
ATOM   4262  CG  LEU A 281      -9.999   3.640 -59.254  1.00  0.82           C  
ATOM   4263  CD1 LEU A 281      -9.636   2.176 -59.099  1.00  0.82           C  
ATOM   4264  CD2 LEU A 281      -9.917   4.330 -57.928  1.00  0.82           C  
ATOM   4265  H   LEU A 281      -7.578   5.440 -61.894  1.00  0.82           H  
ATOM   4266  HA  LEU A 281      -8.518   2.755 -61.495  1.00  0.82           H  
ATOM   4267 1HB  LEU A 281      -8.058   4.351 -59.695  1.00  0.82           H  
ATOM   4268 2HB  LEU A 281      -9.374   5.375 -60.257  1.00  0.82           H  
ATOM   4269  HG  LEU A 281     -11.000   3.703 -59.655  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 281     -10.343   1.702 -58.416  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 281      -9.682   1.684 -60.071  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 281      -8.628   2.091 -58.694  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 281     -10.603   3.873 -57.242  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 281      -8.905   4.253 -57.537  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 281     -10.170   5.368 -58.054  1.00  0.82           H  
ATOM   4276  N   TRP A 282     -10.648   4.873 -62.894  1.00  0.92           N  
ATOM   4277  CA  TRP A 282     -11.916   4.905 -63.632  1.00  0.92           C  
ATOM   4278  C   TRP A 282     -11.896   4.049 -64.899  1.00  0.92           C  
ATOM   4279  O   TRP A 282     -12.916   3.456 -65.282  1.00  0.92           O  
ATOM   4280  CB  TRP A 282     -12.261   6.332 -64.007  1.00  0.92           C  
ATOM   4281  CG  TRP A 282     -13.012   7.125 -62.944  1.00  0.92           C  
ATOM   4282  CD1 TRP A 282     -12.513   7.961 -61.991  1.00  0.92           C  
ATOM   4283  CD2 TRP A 282     -14.446   7.216 -62.827  1.00  0.92           C  
ATOM   4284  NE1 TRP A 282     -13.523   8.511 -61.273  1.00  0.92           N  
ATOM   4285  CE2 TRP A 282     -14.709   8.080 -61.772  1.00  0.92           C  
ATOM   4286  CE3 TRP A 282     -15.512   6.656 -63.533  1.00  0.92           C  
ATOM   4287  CZ2 TRP A 282     -15.986   8.397 -61.395  1.00  0.92           C  
ATOM   4288  CZ3 TRP A 282     -16.793   6.997 -63.161  1.00  0.92           C  
ATOM   4289  CH2 TRP A 282     -17.015   7.856 -62.121  1.00  0.92           C  
ATOM   4290  H   TRP A 282     -10.122   5.733 -62.751  1.00  0.92           H  
ATOM   4291  HA  TRP A 282     -12.687   4.523 -62.974  1.00  0.92           H  
ATOM   4292 1HB  TRP A 282     -11.343   6.869 -64.254  1.00  0.92           H  
ATOM   4293 2HB  TRP A 282     -12.872   6.291 -64.899  1.00  0.92           H  
ATOM   4294  HD1 TRP A 282     -11.491   8.167 -61.815  1.00  0.92           H  
ATOM   4295  HE1 TRP A 282     -13.415   9.159 -60.509  1.00  0.92           H  
ATOM   4296  HE3 TRP A 282     -15.335   5.977 -64.365  1.00  0.92           H  
ATOM   4297  HZ2 TRP A 282     -16.192   9.077 -60.569  1.00  0.92           H  
ATOM   4298  HZ3 TRP A 282     -17.630   6.573 -63.717  1.00  0.92           H  
ATOM   4299  HH2 TRP A 282     -18.039   8.119 -61.857  1.00  0.92           H  
ATOM   4300  N   LYS A 283     -10.731   3.906 -65.519  1.00  1.07           N  
ATOM   4301  CA  LYS A 283     -10.616   3.058 -66.699  1.00  1.07           C  
ATOM   4302  C   LYS A 283     -10.957   1.598 -66.369  1.00  1.07           C  
ATOM   4303  O   LYS A 283     -11.370   0.835 -67.246  1.00  1.07           O  
ATOM   4304  CB  LYS A 283      -9.214   3.156 -67.309  1.00  1.07           C  
ATOM   4305  CG  LYS A 283      -8.918   4.489 -67.998  1.00  1.07           C  
ATOM   4306  CD  LYS A 283      -7.501   4.538 -68.547  1.00  1.07           C  
ATOM   4307  CE  LYS A 283      -7.217   5.880 -69.209  1.00  1.07           C  
ATOM   4308  NZ  LYS A 283      -5.826   5.958 -69.737  1.00  1.07           N  
ATOM   4309  H   LYS A 283      -9.917   4.434 -65.190  1.00  1.07           H  
ATOM   4310  HA  LYS A 283     -11.333   3.405 -67.442  1.00  1.07           H  
ATOM   4311 1HB  LYS A 283      -8.471   3.022 -66.517  1.00  1.07           H  
ATOM   4312 2HB  LYS A 283      -9.071   2.357 -68.032  1.00  1.07           H  
ATOM   4313 1HG  LYS A 283      -9.614   4.621 -68.825  1.00  1.07           H  
ATOM   4314 2HG  LYS A 283      -9.061   5.302 -67.304  1.00  1.07           H  
ATOM   4315 1HD  LYS A 283      -6.796   4.389 -67.727  1.00  1.07           H  
ATOM   4316 2HD  LYS A 283      -7.362   3.741 -69.275  1.00  1.07           H  
ATOM   4317 1HE  LYS A 283      -7.916   6.028 -70.028  1.00  1.07           H  
ATOM   4318 2HE  LYS A 283      -7.360   6.674 -68.472  1.00  1.07           H  
ATOM   4319 1HZ  LYS A 283      -5.677   6.860 -70.165  1.00  1.07           H  
ATOM   4320 2HZ  LYS A 283      -5.172   5.832 -68.979  1.00  1.07           H  
ATOM   4321 3HZ  LYS A 283      -5.685   5.232 -70.426  1.00  1.07           H  
ATOM   4322  N   ALA A 284     -10.797   1.209 -65.097  1.00  1.29           N  
ATOM   4323  CA  ALA A 284     -11.060  -0.147 -64.640  1.00  1.29           C  
ATOM   4324  C   ALA A 284     -12.552  -0.377 -64.380  1.00  1.29           C  
ATOM   4325  O   ALA A 284     -12.963  -1.499 -64.073  1.00  1.29           O  
ATOM   4326  CB  ALA A 284     -10.265  -0.428 -63.371  1.00  1.29           C  
ATOM   4327  H   ALA A 284     -10.505   1.882 -64.391  1.00  1.29           H  
ATOM   4328  HA  ALA A 284     -10.740  -0.833 -65.422  1.00  1.29           H  
ATOM   4329 1HB  ALA A 284     -10.440  -1.453 -63.053  1.00  1.29           H  
ATOM   4330 2HB  ALA A 284      -9.203  -0.282 -63.569  1.00  1.29           H  
ATOM   4331 3HB  ALA A 284     -10.581   0.251 -62.587  1.00  1.29           H  
ATOM   4332  N   ILE A 285     -13.354   0.687 -64.486  1.00  1.59           N  
ATOM   4333  CA  ILE A 285     -14.789   0.624 -64.261  1.00  1.59           C  
ATOM   4334  C   ILE A 285     -15.533   0.508 -65.572  1.00  1.59           C  
ATOM   4335  O   ILE A 285     -16.425  -0.322 -65.731  1.00  1.59           O  
ATOM   4336  CB  ILE A 285     -15.323   1.891 -63.572  1.00  1.59           C  
ATOM   4337  CG1 ILE A 285     -14.736   2.057 -62.229  1.00  1.59           C  
ATOM   4338  CG2 ILE A 285     -16.809   1.823 -63.478  1.00  1.59           C  
ATOM   4339  CD1 ILE A 285     -15.115   3.357 -61.623  1.00  1.59           C  
ATOM   4340  H   ILE A 285     -12.962   1.588 -64.743  1.00  1.59           H  
ATOM   4341  HA  ILE A 285     -15.016  -0.247 -63.648  1.00  1.59           H  
ATOM   4342  HB  ILE A 285     -15.048   2.765 -64.156  1.00  1.59           H  
ATOM   4343 1HG1 ILE A 285     -15.070   1.248 -61.589  1.00  1.59           H  
ATOM   4344 2HG1 ILE A 285     -13.644   2.016 -62.303  1.00  1.59           H  
ATOM   4345 1HG2 ILE A 285     -17.206   2.726 -63.006  1.00  1.59           H  
ATOM   4346 2HG2 ILE A 285     -17.210   1.726 -64.466  1.00  1.59           H  
ATOM   4347 3HG2 ILE A 285     -17.070   0.957 -62.894  1.00  1.59           H  
ATOM   4348 1HD1 ILE A 285     -14.666   3.411 -60.671  1.00  1.59           H  
ATOM   4349 2HD1 ILE A 285     -14.774   4.171 -62.239  1.00  1.59           H  
ATOM   4350 3HD1 ILE A 285     -16.197   3.414 -61.522  1.00  1.59           H  
ATOM   4351  N   TYR A 286     -15.179   1.382 -66.505  1.00  1.94           N  
ATOM   4352  CA  TYR A 286     -15.875   1.436 -67.785  1.00  1.94           C  
ATOM   4353  C   TYR A 286     -15.847   0.101 -68.524  1.00  1.94           C  
ATOM   4354  O   TYR A 286     -16.892  -0.375 -68.969  1.00  1.94           O  
ATOM   4355  CB  TYR A 286     -15.279   2.518 -68.662  1.00  1.94           C  
ATOM   4356  CG  TYR A 286     -15.966   2.656 -69.992  1.00  1.94           C  
ATOM   4357  CD1 TYR A 286     -17.179   3.331 -70.062  1.00  1.94           C  
ATOM   4358  CD2 TYR A 286     -15.400   2.126 -71.136  1.00  1.94           C  
ATOM   4359  CE1 TYR A 286     -17.822   3.473 -71.270  1.00  1.94           C  
ATOM   4360  CE2 TYR A 286     -16.043   2.264 -72.349  1.00  1.94           C  
ATOM   4361  CZ  TYR A 286     -17.250   2.935 -72.420  1.00  1.94           C  
ATOM   4362  OH  TYR A 286     -17.893   3.072 -73.629  1.00  1.94           O  
ATOM   4363  H   TYR A 286     -14.421   2.033 -66.294  1.00  1.94           H  
ATOM   4364  HA  TYR A 286     -16.920   1.681 -67.593  1.00  1.94           H  
ATOM   4365 1HB  TYR A 286     -15.325   3.445 -68.147  1.00  1.94           H  
ATOM   4366 2HB  TYR A 286     -14.226   2.297 -68.843  1.00  1.94           H  
ATOM   4367  HD1 TYR A 286     -17.623   3.745 -69.160  1.00  1.94           H  
ATOM   4368  HD2 TYR A 286     -14.448   1.592 -71.081  1.00  1.94           H  
ATOM   4369  HE1 TYR A 286     -18.774   4.000 -71.323  1.00  1.94           H  
ATOM   4370  HE2 TYR A 286     -15.597   1.840 -73.250  1.00  1.94           H  
ATOM   4371  HH  TYR A 286     -17.380   2.637 -74.314  1.00  1.94           H  
ATOM   4372  N   ASP A 287     -14.640  -0.467 -68.657  1.00  2.31           N  
ATOM   4373  CA  ASP A 287     -14.371  -1.732 -69.350  1.00  2.31           C  
ATOM   4374  C   ASP A 287     -14.344  -1.517 -70.865  1.00  2.31           C  
ATOM   4375  O   ASP A 287     -13.456  -0.835 -71.381  1.00  2.31           O  
ATOM   4376  OXT ASP A 287     -15.313  -1.853 -71.543  1.00  2.31           O  
ATOM   4377  CB  ASP A 287     -15.393  -2.829 -68.977  1.00  2.31           C  
ATOM   4378  CG  ASP A 287     -14.962  -4.252 -69.424  1.00  2.31           C  
ATOM   4379  OD1 ASP A 287     -13.953  -4.370 -70.081  1.00  2.31           O  
ATOM   4380  OD2 ASP A 287     -15.647  -5.196 -69.090  1.00  2.31           O  
ATOM   4381  H   ASP A 287     -13.854   0.014 -68.235  1.00  2.31           H  
ATOM   4382  HA  ASP A 287     -13.385  -2.082 -69.044  1.00  2.31           H  
ATOM   4383 1HB  ASP A 287     -15.567  -2.825 -67.896  1.00  2.31           H  
ATOM   4384 2HB  ASP A 287     -16.346  -2.630 -69.461  1.00  2.31           H  
ENDMDL

