REMARK ID 347287 MODEL 1 2022-06-25_00000059_1_19
PFRMAT TS
TARGET 2022-06-25_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.601   0.463  -2.470  1.00  1.35           N  
ATOM      2  CA  ILE A   1       2.571   0.258  -1.026  1.00  1.35           C  
ATOM      3  C   ILE A   1       3.808   0.927  -0.405  1.00  1.35           C  
ATOM      4  O   ILE A   1       3.860   2.154  -0.289  1.00  1.35           O  
ATOM      5  CB  ILE A   1       2.484  -1.268  -0.699  1.00  1.35           C  
ATOM      6  CG1 ILE A   1       1.224  -1.837  -1.315  1.00  1.35           C  
ATOM      7  CG2 ILE A   1       2.384  -1.549   0.844  1.00  1.35           C  
ATOM      8  CD1 ILE A   1      -0.051  -1.245  -0.757  1.00  1.35           C  
ATOM      9 1H   ILE A   1       1.676   0.705  -2.796  1.00  1.35           H  
ATOM     10 2H   ILE A   1       3.243   1.212  -2.686  1.00  1.35           H  
ATOM     11 3H   ILE A   1       2.905  -0.385  -2.925  1.00  1.35           H  
ATOM     12  HA  ILE A   1       1.682   0.738  -0.621  1.00  1.35           H  
ATOM     13  HB  ILE A   1       3.336  -1.788  -1.128  1.00  1.35           H  
ATOM     14 1HG1 ILE A   1       1.245  -1.652  -2.389  1.00  1.35           H  
ATOM     15 2HG1 ILE A   1       1.206  -2.912  -1.151  1.00  1.35           H  
ATOM     16 1HG2 ILE A   1       2.293  -2.619   0.993  1.00  1.35           H  
ATOM     17 2HG2 ILE A   1       3.237  -1.205   1.403  1.00  1.35           H  
ATOM     18 3HG2 ILE A   1       1.509  -1.063   1.236  1.00  1.35           H  
ATOM     19 1HD1 ILE A   1      -0.913  -1.698  -1.251  1.00  1.35           H  
ATOM     20 2HD1 ILE A   1      -0.095  -1.458   0.303  1.00  1.35           H  
ATOM     21 3HD1 ILE A   1      -0.065  -0.172  -0.921  1.00  1.35           H  
ATOM     22  N   SER A   2       4.801   0.115  -0.051  1.00  1.26           N  
ATOM     23  CA  SER A   2       6.052   0.460   0.639  1.00  1.26           C  
ATOM     24  C   SER A   2       5.745   0.846   2.080  1.00  1.26           C  
ATOM     25  O   SER A   2       4.578   0.913   2.486  1.00  1.26           O  
ATOM     26  CB  SER A   2       6.829   1.613  -0.008  1.00  1.26           C  
ATOM     27  OG  SER A   2       6.247   2.873   0.223  1.00  1.26           O  
ATOM     28  H   SER A   2       4.673  -0.871  -0.224  1.00  1.26           H  
ATOM     29  HA  SER A   2       6.698  -0.420   0.654  1.00  1.26           H  
ATOM     30 1HB  SER A   2       7.852   1.615   0.361  1.00  1.26           H  
ATOM     31 2HB  SER A   2       6.881   1.439  -1.081  1.00  1.26           H  
ATOM     32  HG  SER A   2       5.348   2.812  -0.083  1.00  1.26           H  
ATOM     33  N   ALA A   3       6.804   1.090   2.850  1.00  1.15           N  
ATOM     34  CA  ALA A   3       6.670   1.417   4.261  1.00  1.15           C  
ATOM     35  C   ALA A   3       5.880   2.696   4.491  1.00  1.15           C  
ATOM     36  O   ALA A   3       5.201   2.823   5.506  1.00  1.15           O  
ATOM     37  CB  ALA A   3       8.038   1.549   4.897  1.00  1.15           C  
ATOM     38  H   ALA A   3       7.728   1.032   2.446  1.00  1.15           H  
ATOM     39  HA  ALA A   3       6.136   0.599   4.743  1.00  1.15           H  
ATOM     40 1HB  ALA A   3       7.923   1.758   5.961  1.00  1.15           H  
ATOM     41 2HB  ALA A   3       8.593   0.621   4.768  1.00  1.15           H  
ATOM     42 3HB  ALA A   3       8.581   2.367   4.424  1.00  1.15           H  
ATOM     43  N   ALA A   4       6.017   3.678   3.598  1.00  1.03           N  
ATOM     44  CA  ALA A   4       5.324   4.945   3.801  1.00  1.03           C  
ATOM     45  C   ALA A   4       3.811   4.785   3.732  1.00  1.03           C  
ATOM     46  O   ALA A   4       3.086   5.306   4.588  1.00  1.03           O  
ATOM     47  CB  ALA A   4       5.774   5.953   2.765  1.00  1.03           C  
ATOM     48  H   ALA A   4       6.582   3.534   2.771  1.00  1.03           H  
ATOM     49  HA  ALA A   4       5.579   5.314   4.794  1.00  1.03           H  
ATOM     50 1HB  ALA A   4       5.274   6.905   2.942  1.00  1.03           H  
ATOM     51 2HB  ALA A   4       6.852   6.090   2.837  1.00  1.03           H  
ATOM     52 3HB  ALA A   4       5.519   5.587   1.770  1.00  1.03           H  
ATOM     53  N   ALA A   5       3.318   4.049   2.727  1.00  0.92           N  
ATOM     54  CA  ALA A   5       1.881   3.848   2.624  1.00  0.92           C  
ATOM     55  C   ALA A   5       1.416   3.068   3.815  1.00  0.92           C  
ATOM     56  O   ALA A   5       0.370   3.361   4.401  1.00  0.92           O  
ATOM     57  CB  ALA A   5       1.507   3.105   1.370  1.00  0.92           C  
ATOM     58  H   ALA A   5       3.938   3.625   2.047  1.00  0.92           H  
ATOM     59  HA  ALA A   5       1.396   4.823   2.630  1.00  0.92           H  
ATOM     60 1HB  ALA A   5       0.427   2.976   1.332  1.00  0.92           H  
ATOM     61 2HB  ALA A   5       1.841   3.661   0.497  1.00  0.92           H  
ATOM     62 3HB  ALA A   5       1.983   2.135   1.399  1.00  0.92           H  
ATOM     63  N   PHE A   6       2.216   2.073   4.193  1.00  0.83           N  
ATOM     64  CA  PHE A   6       1.871   1.275   5.334  1.00  0.83           C  
ATOM     65  C   PHE A   6       1.779   2.096   6.601  1.00  0.83           C  
ATOM     66  O   PHE A   6       0.820   1.952   7.357  1.00  0.83           O  
ATOM     67  CB  PHE A   6       2.779   0.092   5.549  1.00  0.83           C  
ATOM     68  CG  PHE A   6       2.376  -0.457   6.812  1.00  0.83           C  
ATOM     69  CD1 PHE A   6       1.150  -1.065   6.921  1.00  0.83           C  
ATOM     70  CD2 PHE A   6       3.176  -0.322   7.924  1.00  0.83           C  
ATOM     71  CE1 PHE A   6       0.719  -1.506   8.123  1.00  0.83           C  
ATOM     72  CE2 PHE A   6       2.755  -0.778   9.130  1.00  0.83           C  
ATOM     73  CZ  PHE A   6       1.524  -1.363   9.239  1.00  0.83           C  
ATOM     74  H   PHE A   6       3.071   1.857   3.673  1.00  0.83           H  
ATOM     75  HA  PHE A   6       0.882   0.861   5.156  1.00  0.83           H  
ATOM     76 1HB  PHE A   6       2.660  -0.656   4.760  1.00  0.83           H  
ATOM     77 2HB  PHE A   6       3.819   0.402   5.600  1.00  0.83           H  
ATOM     78  HD1 PHE A   6       0.517  -1.158   6.038  1.00  0.83           H  
ATOM     79  HD2 PHE A   6       4.145   0.172   7.830  1.00  0.83           H  
ATOM     80  HE1 PHE A   6      -0.258  -1.965   8.208  1.00  0.83           H  
ATOM     81  HE2 PHE A   6       3.380  -0.659  10.006  1.00  0.83           H  
ATOM     82  HZ  PHE A   6       1.182  -1.713  10.213  1.00  0.83           H  
ATOM     83  N   ASP A   7       2.780   2.928   6.872  1.00  0.76           N  
ATOM     84  CA  ASP A   7       2.755   3.713   8.089  1.00  0.76           C  
ATOM     85  C   ASP A   7       1.494   4.563   8.110  1.00  0.76           C  
ATOM     86  O   ASP A   7       0.818   4.644   9.137  1.00  0.76           O  
ATOM     87  CB  ASP A   7       3.987   4.621   8.174  1.00  0.76           C  
ATOM     88  CG  ASP A   7       4.149   5.354   9.529  1.00  0.76           C  
ATOM     89  OD1 ASP A   7       4.475   4.710  10.512  1.00  0.76           O  
ATOM     90  OD2 ASP A   7       3.920   6.545   9.582  1.00  0.76           O  
ATOM     91  H   ASP A   7       3.567   3.011   6.234  1.00  0.76           H  
ATOM     92  HA  ASP A   7       2.740   3.036   8.943  1.00  0.76           H  
ATOM     93 1HB  ASP A   7       4.882   4.023   7.985  1.00  0.76           H  
ATOM     94 2HB  ASP A   7       3.933   5.365   7.375  1.00  0.76           H  
ATOM     95  N   ALA A   8       1.152   5.189   6.975  1.00  0.72           N  
ATOM     96  CA  ALA A   8      -0.054   6.003   6.938  1.00  0.72           C  
ATOM     97  C   ALA A   8      -1.281   5.153   7.252  1.00  0.72           C  
ATOM     98  O   ALA A   8      -2.181   5.580   7.985  1.00  0.72           O  
ATOM     99  CB  ALA A   8      -0.205   6.644   5.575  1.00  0.72           C  
ATOM    100  H   ALA A   8       1.740   5.109   6.141  1.00  0.72           H  
ATOM    101  HA  ALA A   8       0.033   6.777   7.699  1.00  0.72           H  
ATOM    102 1HB  ALA A   8      -1.099   7.263   5.559  1.00  0.72           H  
ATOM    103 2HB  ALA A   8       0.671   7.257   5.366  1.00  0.72           H  
ATOM    104 3HB  ALA A   8      -0.288   5.864   4.818  1.00  0.72           H  
ATOM    105  N   ALA A   9      -1.308   3.930   6.718  1.00  0.68           N  
ATOM    106  CA  ALA A   9      -2.421   3.038   6.962  1.00  0.68           C  
ATOM    107  C   ALA A   9      -2.542   2.703   8.431  1.00  0.68           C  
ATOM    108  O   ALA A   9      -3.641   2.713   8.998  1.00  0.68           O  
ATOM    109  CB  ALA A   9      -2.233   1.760   6.180  1.00  0.68           C  
ATOM    110  H   ALA A   9      -0.549   3.625   6.105  1.00  0.68           H  
ATOM    111  HA  ALA A   9      -3.334   3.538   6.645  1.00  0.68           H  
ATOM    112 1HB  ALA A   9      -3.064   1.113   6.359  1.00  0.68           H  
ATOM    113 2HB  ALA A   9      -2.165   1.998   5.124  1.00  0.68           H  
ATOM    114 3HB  ALA A   9      -1.331   1.260   6.493  1.00  0.68           H  
ATOM    115  N   GLU A  10      -1.404   2.437   9.073  1.00  0.66           N  
ATOM    116  CA  GLU A  10      -1.443   2.084  10.477  1.00  0.66           C  
ATOM    117  C   GLU A  10      -1.959   3.266  11.268  1.00  0.66           C  
ATOM    118  O   GLU A  10      -2.777   3.093  12.169  1.00  0.66           O  
ATOM    119  CB  GLU A  10      -0.086   1.631  11.014  1.00  0.66           C  
ATOM    120  CG  GLU A  10      -0.180   1.052  12.452  1.00  0.66           C  
ATOM    121  CD  GLU A  10       1.115   0.471  12.998  1.00  0.66           C  
ATOM    122  OE1 GLU A  10       2.115   0.585  12.340  1.00  0.66           O  
ATOM    123  OE2 GLU A  10       1.092  -0.089  14.071  1.00  0.66           O  
ATOM    124  H   GLU A  10      -0.519   2.450   8.563  1.00  0.66           H  
ATOM    125  HA  GLU A  10      -2.143   1.259  10.605  1.00  0.66           H  
ATOM    126 1HB  GLU A  10       0.326   0.882  10.358  1.00  0.66           H  
ATOM    127 2HB  GLU A  10       0.604   2.477  11.021  1.00  0.66           H  
ATOM    128 1HG  GLU A  10      -0.503   1.851  13.104  1.00  0.66           H  
ATOM    129 2HG  GLU A  10      -0.950   0.280  12.467  1.00  0.66           H  
ATOM    130  N   GLN A  11      -1.519   4.484  10.915  1.00  0.65           N  
ATOM    131  CA  GLN A  11      -1.964   5.650  11.661  1.00  0.65           C  
ATOM    132  C   GLN A  11      -3.477   5.799  11.574  1.00  0.65           C  
ATOM    133  O   GLN A  11      -4.130   6.065  12.585  1.00  0.65           O  
ATOM    134  CB  GLN A  11      -1.332   6.946  11.126  1.00  0.65           C  
ATOM    135  CG  GLN A  11       0.171   7.139  11.381  1.00  0.65           C  
ATOM    136  CD  GLN A  11       0.671   8.456  10.754  1.00  0.65           C  
ATOM    137  OE1 GLN A  11      -0.057   9.460  10.795  1.00  0.65           O  
ATOM    138  NE2 GLN A  11       1.875   8.479  10.182  1.00  0.65           N  
ATOM    139  H   GLN A  11      -0.840   4.582  10.158  1.00  0.65           H  
ATOM    140  HA  GLN A  11      -1.687   5.520  12.707  1.00  0.65           H  
ATOM    141 1HB  GLN A  11      -1.479   6.988  10.047  1.00  0.65           H  
ATOM    142 2HB  GLN A  11      -1.853   7.799  11.553  1.00  0.65           H  
ATOM    143 1HG  GLN A  11       0.348   7.176  12.454  1.00  0.65           H  
ATOM    144 2HG  GLN A  11       0.727   6.315  10.942  1.00  0.65           H  
ATOM    145 1HE2 GLN A  11       2.216   9.317   9.771  1.00  0.65           H  
ATOM    146 2HE2 GLN A  11       2.485   7.645  10.144  1.00  0.65           H  
ATOM    147  N   LEU A  12      -4.055   5.568  10.393  1.00  0.66           N  
ATOM    148  CA  LEU A  12      -5.501   5.692  10.269  1.00  0.66           C  
ATOM    149  C   LEU A  12      -6.209   4.663  11.136  1.00  0.66           C  
ATOM    150  O   LEU A  12      -7.162   4.986  11.851  1.00  0.66           O  
ATOM    151  CB  LEU A  12      -5.907   5.519   8.807  1.00  0.66           C  
ATOM    152  CG  LEU A  12      -5.508   6.668   7.869  1.00  0.66           C  
ATOM    153  CD1 LEU A  12      -5.746   6.262   6.418  1.00  0.66           C  
ATOM    154  CD2 LEU A  12      -6.339   7.893   8.220  1.00  0.66           C  
ATOM    155  H   LEU A  12      -3.479   5.347   9.575  1.00  0.66           H  
ATOM    156  HA  LEU A  12      -5.793   6.686  10.604  1.00  0.66           H  
ATOM    157 1HB  LEU A  12      -5.430   4.613   8.430  1.00  0.66           H  
ATOM    158 2HB  LEU A  12      -6.987   5.388   8.749  1.00  0.66           H  
ATOM    159  HG  LEU A  12      -4.446   6.895   7.994  1.00  0.66           H  
ATOM    160 1HD1 LEU A  12      -5.465   7.083   5.760  1.00  0.66           H  
ATOM    161 2HD1 LEU A  12      -5.136   5.394   6.188  1.00  0.66           H  
ATOM    162 3HD1 LEU A  12      -6.798   6.021   6.269  1.00  0.66           H  
ATOM    163 1HD2 LEU A  12      -6.065   8.720   7.562  1.00  0.66           H  
ATOM    164 2HD2 LEU A  12      -7.399   7.664   8.088  1.00  0.66           H  
ATOM    165 3HD2 LEU A  12      -6.153   8.175   9.256  1.00  0.66           H  
ATOM    166  N   ILE A  13      -5.695   3.439  11.141  1.00  0.67           N  
ATOM    167  CA  ILE A  13      -6.297   2.375  11.926  1.00  0.67           C  
ATOM    168  C   ILE A  13      -6.216   2.746  13.411  1.00  0.67           C  
ATOM    169  O   ILE A  13      -7.211   2.649  14.132  1.00  0.67           O  
ATOM    170  CB  ILE A  13      -5.632   1.023  11.563  1.00  0.67           C  
ATOM    171  CG1 ILE A  13      -6.037   0.665  10.071  1.00  0.67           C  
ATOM    172  CG2 ILE A  13      -6.054  -0.100  12.531  1.00  0.67           C  
ATOM    173  CD1 ILE A  13      -5.240  -0.454   9.421  1.00  0.67           C  
ATOM    174  H   ILE A  13      -4.886   3.232  10.549  1.00  0.67           H  
ATOM    175  HA  ILE A  13      -7.347   2.301  11.659  1.00  0.67           H  
ATOM    176  HB  ILE A  13      -4.547   1.139  11.594  1.00  0.67           H  
ATOM    177 1HG1 ILE A  13      -7.081   0.369  10.059  1.00  0.67           H  
ATOM    178 2HG1 ILE A  13      -5.923   1.559   9.459  1.00  0.67           H  
ATOM    179 1HG2 ILE A  13      -5.568  -1.034  12.240  1.00  0.67           H  
ATOM    180 2HG2 ILE A  13      -5.757   0.160  13.554  1.00  0.67           H  
ATOM    181 3HG2 ILE A  13      -7.137  -0.231  12.497  1.00  0.67           H  
ATOM    182 1HD1 ILE A  13      -5.601  -0.612   8.406  1.00  0.67           H  
ATOM    183 2HD1 ILE A  13      -4.188  -0.171   9.389  1.00  0.67           H  
ATOM    184 3HD1 ILE A  13      -5.351  -1.369   9.993  1.00  0.67           H  
ATOM    185  N   GLN A  14      -5.057   3.250  13.846  1.00  0.69           N  
ATOM    186  CA  GLN A  14      -4.864   3.659  15.234  1.00  0.69           C  
ATOM    187  C   GLN A  14      -5.837   4.768  15.636  1.00  0.69           C  
ATOM    188  O   GLN A  14      -6.331   4.770  16.763  1.00  0.69           O  
ATOM    189  CB  GLN A  14      -3.425   4.118  15.468  1.00  0.69           C  
ATOM    190  CG  GLN A  14      -2.390   2.996  15.427  1.00  0.69           C  
ATOM    191  CD  GLN A  14      -0.962   3.521  15.516  1.00  0.69           C  
ATOM    192  OE1 GLN A  14      -0.697   4.711  15.302  1.00  0.69           O  
ATOM    193  NE2 GLN A  14      -0.029   2.632  15.833  1.00  0.69           N  
ATOM    194  H   GLN A  14      -4.275   3.322  13.198  1.00  0.69           H  
ATOM    195  HA  GLN A  14      -5.054   2.792  15.867  1.00  0.69           H  
ATOM    196 1HB  GLN A  14      -3.156   4.843  14.702  1.00  0.69           H  
ATOM    197 2HB  GLN A  14      -3.352   4.617  16.431  1.00  0.69           H  
ATOM    198 1HG  GLN A  14      -2.562   2.334  16.274  1.00  0.69           H  
ATOM    199 2HG  GLN A  14      -2.501   2.438  14.504  1.00  0.69           H  
ATOM    200 1HE2 GLN A  14       0.929   2.907  15.898  1.00  0.69           H  
ATOM    201 2HE2 GLN A  14      -0.280   1.673  15.987  1.00  0.69           H  
ATOM    202  N   VAL A  15      -6.153   5.694  14.728  1.00  0.74           N  
ATOM    203  CA  VAL A  15      -7.126   6.735  15.058  1.00  0.74           C  
ATOM    204  C   VAL A  15      -8.491   6.129  15.361  1.00  0.74           C  
ATOM    205  O   VAL A  15      -9.149   6.485  16.351  1.00  0.74           O  
ATOM    206  CB  VAL A  15      -7.283   7.747  13.906  1.00  0.74           C  
ATOM    207  CG1 VAL A  15      -8.469   8.668  14.189  1.00  0.74           C  
ATOM    208  CG2 VAL A  15      -6.017   8.572  13.777  1.00  0.74           C  
ATOM    209  H   VAL A  15      -5.693   5.687  13.816  1.00  0.74           H  
ATOM    210  HA  VAL A  15      -6.775   7.267  15.940  1.00  0.74           H  
ATOM    211  HB  VAL A  15      -7.476   7.213  12.977  1.00  0.74           H  
ATOM    212 1HG1 VAL A  15      -8.580   9.377  13.370  1.00  0.74           H  
ATOM    213 2HG1 VAL A  15      -9.381   8.072  14.275  1.00  0.74           H  
ATOM    214 3HG1 VAL A  15      -8.299   9.209  15.118  1.00  0.74           H  
ATOM    215 1HG2 VAL A  15      -6.127   9.284  12.961  1.00  0.74           H  
ATOM    216 2HG2 VAL A  15      -5.839   9.108  14.707  1.00  0.74           H  
ATOM    217 3HG2 VAL A  15      -5.183   7.928  13.577  1.00  0.74           H  
ATOM    218  N   TRP A  16      -8.916   5.178  14.534  1.00  0.81           N  
ATOM    219  CA  TRP A  16     -10.225   4.572  14.750  1.00  0.81           C  
ATOM    220  C   TRP A  16     -10.230   3.708  16.022  1.00  0.81           C  
ATOM    221  O   TRP A  16     -11.258   3.576  16.682  1.00  0.81           O  
ATOM    222  CB  TRP A  16     -10.621   3.760  13.522  1.00  0.81           C  
ATOM    223  CG  TRP A  16     -10.874   4.626  12.299  1.00  0.81           C  
ATOM    224  CD1 TRP A  16     -10.067   4.694  11.237  1.00  0.81           C  
ATOM    225  CD2 TRP A  16     -11.979   5.514  12.000  1.00  0.81           C  
ATOM    226  NE1 TRP A  16     -10.564   5.548  10.300  1.00  0.81           N  
ATOM    227  CE2 TRP A  16     -11.729   6.050  10.735  1.00  0.81           C  
ATOM    228  CE3 TRP A  16     -13.136   5.886  12.677  1.00  0.81           C  
ATOM    229  CZ2 TRP A  16     -12.590   6.930  10.126  1.00  0.81           C  
ATOM    230  CZ3 TRP A  16     -14.007   6.782  12.053  1.00  0.81           C  
ATOM    231  CH2 TRP A  16     -13.734   7.285  10.815  1.00  0.81           C  
ATOM    232  H   TRP A  16      -8.333   4.907  13.734  1.00  0.81           H  
ATOM    233  HA  TRP A  16     -10.956   5.371  14.880  1.00  0.81           H  
ATOM    234 1HB  TRP A  16      -9.817   3.054  13.282  1.00  0.81           H  
ATOM    235 2HB  TRP A  16     -11.516   3.180  13.736  1.00  0.81           H  
ATOM    236  HD1 TRP A  16      -9.153   4.140  11.140  1.00  0.81           H  
ATOM    237  HE1 TRP A  16     -10.133   5.767   9.416  1.00  0.81           H  
ATOM    238  HE3 TRP A  16     -13.358   5.484  13.665  1.00  0.81           H  
ATOM    239  HZ2 TRP A  16     -12.387   7.341   9.137  1.00  0.81           H  
ATOM    240  HZ3 TRP A  16     -14.915   7.071  12.576  1.00  0.81           H  
ATOM    241  HH2 TRP A  16     -14.429   7.981  10.361  1.00  0.81           H  
ATOM    242  N   ASP A  17      -9.072   3.146  16.388  1.00  0.92           N  
ATOM    243  CA  ASP A  17      -8.952   2.370  17.625  1.00  0.92           C  
ATOM    244  C   ASP A  17      -8.926   3.283  18.850  1.00  0.92           C  
ATOM    245  O   ASP A  17      -9.497   2.967  19.894  1.00  0.92           O  
ATOM    246  CB  ASP A  17      -7.670   1.533  17.619  1.00  0.92           C  
ATOM    247  CG  ASP A  17      -7.688   0.389  16.630  1.00  0.92           C  
ATOM    248  OD1 ASP A  17      -8.748   0.049  16.153  1.00  0.92           O  
ATOM    249  OD2 ASP A  17      -6.659  -0.150  16.367  1.00  0.92           O  
ATOM    250  H   ASP A  17      -8.261   3.240  15.774  1.00  0.92           H  
ATOM    251  HA  ASP A  17      -9.812   1.712  17.713  1.00  0.92           H  
ATOM    252 1HB  ASP A  17      -6.832   2.182  17.379  1.00  0.92           H  
ATOM    253 2HB  ASP A  17      -7.494   1.136  18.617  1.00  0.92           H  
ATOM    254  N   GLY A  18      -8.236   4.417  18.713  1.00  1.04           N  
ATOM    255  CA  GLY A  18      -8.098   5.429  19.753  1.00  1.04           C  
ATOM    256  C   GLY A  18      -9.429   6.075  20.116  1.00  1.04           C  
ATOM    257  O   GLY A  18      -9.666   6.421  21.277  1.00  1.04           O  
ATOM    258  H   GLY A  18      -7.762   4.588  17.834  1.00  1.04           H  
ATOM    259 1HA  GLY A  18      -7.655   4.976  20.639  1.00  1.04           H  
ATOM    260 2HA  GLY A  18      -7.406   6.195  19.405  1.00  1.04           H  
ATOM    261  N   THR A  19     -10.306   6.213  19.121  1.00  1.15           N  
ATOM    262  CA  THR A  19     -11.612   6.823  19.307  1.00  1.15           C  
ATOM    263  C   THR A  19     -12.749   5.909  18.809  1.00  1.15           C  
ATOM    264  O   THR A  19     -13.529   6.337  17.957  1.00  1.15           O  
ATOM    265  CB  THR A  19     -11.669   8.158  18.533  1.00  1.15           C  
ATOM    266  OG1 THR A  19     -11.373   7.927  17.137  1.00  1.15           O  
ATOM    267  CG2 THR A  19     -10.650   9.136  19.091  1.00  1.15           C  
ATOM    268  H   THR A  19     -10.021   5.937  18.180  1.00  1.15           H  
ATOM    269  HA  THR A  19     -11.749   7.045  20.360  1.00  1.15           H  
ATOM    270  HB  THR A  19     -12.668   8.583  18.621  1.00  1.15           H  
ATOM    271  HG1 THR A  19     -10.500   7.471  17.045  1.00  1.15           H  
ATOM    272 1HG2 THR A  19     -10.705  10.072  18.537  1.00  1.15           H  
ATOM    273 2HG2 THR A  19     -10.864   9.322  20.144  1.00  1.15           H  
ATOM    274 3HG2 THR A  19      -9.651   8.720  18.992  1.00  1.15           H  
ATOM    275  N   PRO A  20     -12.966   4.724  19.437  1.00  1.22           N  
ATOM    276  CA  PRO A  20     -13.793   3.606  18.973  1.00  1.22           C  
ATOM    277  C   PRO A  20     -15.274   3.930  18.842  1.00  1.22           C  
ATOM    278  O   PRO A  20     -16.020   3.227  18.162  1.00  1.22           O  
ATOM    279  CB  PRO A  20     -13.576   2.555  20.068  1.00  1.22           C  
ATOM    280  CG  PRO A  20     -13.211   3.345  21.297  1.00  1.22           C  
ATOM    281  CD  PRO A  20     -12.418   4.514  20.791  1.00  1.22           C  
ATOM    282  HA  PRO A  20     -13.394   3.248  18.012  1.00  1.22           H  
ATOM    283 1HB  PRO A  20     -14.487   1.954  20.195  1.00  1.22           H  
ATOM    284 2HB  PRO A  20     -12.775   1.863  19.759  1.00  1.22           H  
ATOM    285 1HG  PRO A  20     -14.120   3.651  21.833  1.00  1.22           H  
ATOM    286 2HG  PRO A  20     -12.629   2.718  21.989  1.00  1.22           H  
ATOM    287 1HD  PRO A  20     -12.597   5.371  21.444  1.00  1.22           H  
ATOM    288 2HD  PRO A  20     -11.373   4.239  20.752  1.00  1.22           H  
ATOM    289  N   GLU A  21     -15.711   4.991  19.508  1.00  1.25           N  
ATOM    290  CA  GLU A  21     -17.103   5.415  19.449  1.00  1.25           C  
ATOM    291  C   GLU A  21     -17.456   5.825  18.021  1.00  1.25           C  
ATOM    292  O   GLU A  21     -18.603   5.711  17.570  1.00  1.25           O  
ATOM    293  CB  GLU A  21     -17.339   6.580  20.410  1.00  1.25           C  
ATOM    294  CG  GLU A  21     -17.231   6.202  21.886  1.00  1.25           C  
ATOM    295  CD  GLU A  21     -17.449   7.369  22.827  1.00  1.25           C  
ATOM    296  OE1 GLU A  21     -17.548   8.479  22.362  1.00  1.25           O  
ATOM    297  OE2 GLU A  21     -17.514   7.141  24.013  1.00  1.25           O  
ATOM    298  H   GLU A  21     -15.065   5.532  20.060  1.00  1.25           H  
ATOM    299  HA  GLU A  21     -17.737   4.577  19.738  1.00  1.25           H  
ATOM    300 1HB  GLU A  21     -16.609   7.367  20.209  1.00  1.25           H  
ATOM    301 2HB  GLU A  21     -18.330   7.000  20.239  1.00  1.25           H  
ATOM    302 1HG  GLU A  21     -17.969   5.431  22.104  1.00  1.25           H  
ATOM    303 2HG  GLU A  21     -16.241   5.778  22.062  1.00  1.25           H  
ATOM    304  N   ALA A  22     -16.454   6.326  17.303  1.00  1.22           N  
ATOM    305  CA  ALA A  22     -16.638   6.815  15.956  1.00  1.22           C  
ATOM    306  C   ALA A  22     -16.679   5.664  14.982  1.00  1.22           C  
ATOM    307  O   ALA A  22     -15.724   5.425  14.254  1.00  1.22           O  
ATOM    308  CB  ALA A  22     -15.519   7.765  15.580  1.00  1.22           C  
ATOM    309  H   ALA A  22     -15.513   6.349  17.696  1.00  1.22           H  
ATOM    310  HA  ALA A  22     -17.592   7.338  15.907  1.00  1.22           H  
ATOM    311 1HB  ALA A  22     -15.679   8.136  14.572  1.00  1.22           H  
ATOM    312 2HB  ALA A  22     -15.502   8.601  16.277  1.00  1.22           H  
ATOM    313 3HB  ALA A  22     -14.564   7.234  15.628  1.00  1.22           H  
ATOM    314  N   LEU A  23     -17.787   4.950  14.962  1.00  1.17           N  
ATOM    315  CA  LEU A  23     -17.870   3.794  14.085  1.00  1.17           C  
ATOM    316  C   LEU A  23     -17.656   4.286  12.671  1.00  1.17           C  
ATOM    317  O   LEU A  23     -18.172   5.331  12.273  1.00  1.17           O  
ATOM    318  CB  LEU A  23     -19.215   3.092  14.241  1.00  1.17           C  
ATOM    319  CG  LEU A  23     -19.419   2.434  15.595  1.00  1.17           C  
ATOM    320  CD1 LEU A  23     -20.822   1.941  15.692  1.00  1.17           C  
ATOM    321  CD2 LEU A  23     -18.422   1.289  15.751  1.00  1.17           C  
ATOM    322  H   LEU A  23     -18.526   5.197  15.619  1.00  1.17           H  
ATOM    323  HA  LEU A  23     -17.073   3.091  14.334  1.00  1.17           H  
ATOM    324 1HB  LEU A  23     -20.013   3.815  14.088  1.00  1.17           H  
ATOM    325 2HB  LEU A  23     -19.291   2.319  13.472  1.00  1.17           H  
ATOM    326  HG  LEU A  23     -19.258   3.172  16.386  1.00  1.17           H  
ATOM    327 1HD1 LEU A  23     -20.981   1.487  16.666  1.00  1.17           H  
ATOM    328 2HD1 LEU A  23     -21.488   2.776  15.567  1.00  1.17           H  
ATOM    329 3HD1 LEU A  23     -20.996   1.215  14.924  1.00  1.17           H  
ATOM    330 1HD2 LEU A  23     -18.555   0.816  16.722  1.00  1.17           H  
ATOM    331 2HD2 LEU A  23     -18.579   0.552  14.959  1.00  1.17           H  
ATOM    332 3HD2 LEU A  23     -17.404   1.683  15.678  1.00  1.17           H  
ATOM    333  N   VAL A  24     -16.896   3.531  11.905  1.00  1.12           N  
ATOM    334  CA  VAL A  24     -16.535   3.936  10.560  1.00  1.12           C  
ATOM    335  C   VAL A  24     -17.774   4.069   9.689  1.00  1.12           C  
ATOM    336  O   VAL A  24     -17.944   5.051   8.988  1.00  1.12           O  
ATOM    337  CB  VAL A  24     -15.523   2.942   9.947  1.00  1.12           C  
ATOM    338  CG1 VAL A  24     -15.295   3.261   8.522  1.00  1.12           C  
ATOM    339  CG2 VAL A  24     -14.225   3.010  10.707  1.00  1.12           C  
ATOM    340  H   VAL A  24     -16.570   2.642  12.274  1.00  1.12           H  
ATOM    341  HA  VAL A  24     -16.048   4.910  10.620  1.00  1.12           H  
ATOM    342  HB  VAL A  24     -15.923   1.947   9.996  1.00  1.12           H  
ATOM    343 1HG1 VAL A  24     -14.593   2.556   8.091  1.00  1.12           H  
ATOM    344 2HG1 VAL A  24     -16.238   3.193   8.000  1.00  1.12           H  
ATOM    345 3HG1 VAL A  24     -14.894   4.270   8.449  1.00  1.12           H  
ATOM    346 1HG2 VAL A  24     -13.513   2.312  10.291  1.00  1.12           H  
ATOM    347 2HG2 VAL A  24     -13.842   4.005  10.623  1.00  1.12           H  
ATOM    348 3HG2 VAL A  24     -14.403   2.765  11.755  1.00  1.12           H  
ATOM    349  N   PHE A  25     -18.707   3.143   9.769  1.00  1.09           N  
ATOM    350  CA  PHE A  25     -19.898   3.279   8.925  1.00  1.09           C  
ATOM    351  C   PHE A  25     -20.748   4.547   9.195  1.00  1.09           C  
ATOM    352  O   PHE A  25     -21.593   4.892   8.370  1.00  1.09           O  
ATOM    353  CB  PHE A  25     -20.774   2.021   8.970  1.00  1.09           C  
ATOM    354  CG  PHE A  25     -21.476   1.739  10.255  1.00  1.09           C  
ATOM    355  CD1 PHE A  25     -22.678   2.335  10.568  1.00  1.09           C  
ATOM    356  CD2 PHE A  25     -20.958   0.831  11.127  1.00  1.09           C  
ATOM    357  CE1 PHE A  25     -23.321   2.018  11.740  1.00  1.09           C  
ATOM    358  CE2 PHE A  25     -21.583   0.525  12.275  1.00  1.09           C  
ATOM    359  CZ  PHE A  25     -22.771   1.118  12.591  1.00  1.09           C  
ATOM    360  H   PHE A  25     -18.552   2.325  10.360  1.00  1.09           H  
ATOM    361  HA  PHE A  25     -19.547   3.355   7.896  1.00  1.09           H  
ATOM    362 1HB  PHE A  25     -21.528   2.080   8.179  1.00  1.09           H  
ATOM    363 2HB  PHE A  25     -20.149   1.154   8.745  1.00  1.09           H  
ATOM    364  HD1 PHE A  25     -23.117   3.057   9.879  1.00  1.09           H  
ATOM    365  HD2 PHE A  25     -20.041   0.336  10.884  1.00  1.09           H  
ATOM    366  HE1 PHE A  25     -24.270   2.489  11.984  1.00  1.09           H  
ATOM    367  HE2 PHE A  25     -21.133  -0.200  12.927  1.00  1.09           H  
ATOM    368  HZ  PHE A  25     -23.273   0.875  13.502  1.00  1.09           H  
ATOM    369  N   GLU A  26     -20.557   5.234  10.336  1.00  1.09           N  
ATOM    370  CA  GLU A  26     -21.304   6.465  10.618  1.00  1.09           C  
ATOM    371  C   GLU A  26     -20.520   7.694  10.120  1.00  1.09           C  
ATOM    372  O   GLU A  26     -20.971   8.835  10.260  1.00  1.09           O  
ATOM    373  CB  GLU A  26     -21.562   6.636  12.126  1.00  1.09           C  
ATOM    374  CG  GLU A  26     -22.463   5.590  12.843  1.00  1.09           C  
ATOM    375  CD  GLU A  26     -23.938   5.619  12.425  1.00  1.09           C  
ATOM    376  OE1 GLU A  26     -24.358   6.606  11.872  1.00  1.09           O  
ATOM    377  OE2 GLU A  26     -24.659   4.688  12.756  1.00  1.09           O  
ATOM    378  H   GLU A  26     -19.833   4.954  10.995  1.00  1.09           H  
ATOM    379  HA  GLU A  26     -22.257   6.426  10.092  1.00  1.09           H  
ATOM    380 1HB  GLU A  26     -20.600   6.627  12.644  1.00  1.09           H  
ATOM    381 2HB  GLU A  26     -22.005   7.616  12.298  1.00  1.09           H  
ATOM    382 1HG  GLU A  26     -22.060   4.599  12.634  1.00  1.09           H  
ATOM    383 2HG  GLU A  26     -22.393   5.751  13.917  1.00  1.09           H  
ATOM    384  N   ALA A  27     -19.325   7.445   9.584  1.00  1.10           N  
ATOM    385  CA  ALA A  27     -18.392   8.456   9.108  1.00  1.10           C  
ATOM    386  C   ALA A  27     -18.722   8.897   7.684  1.00  1.10           C  
ATOM    387  O   ALA A  27     -19.522   8.263   6.993  1.00  1.10           O  
ATOM    388  CB  ALA A  27     -16.972   7.926   9.187  1.00  1.10           C  
ATOM    389  H   ALA A  27     -19.025   6.481   9.487  1.00  1.10           H  
ATOM    390  HA  ALA A  27     -18.476   9.323   9.762  1.00  1.10           H  
ATOM    391 1HB  ALA A  27     -16.291   8.704   8.884  1.00  1.10           H  
ATOM    392 2HB  ALA A  27     -16.758   7.632  10.212  1.00  1.10           H  
ATOM    393 3HB  ALA A  27     -16.848   7.079   8.534  1.00  1.10           H  
ATOM    394  N   THR A  28     -18.127  10.004   7.252  1.00  1.09           N  
ATOM    395  CA  THR A  28     -18.316  10.502   5.900  1.00  1.09           C  
ATOM    396  C   THR A  28     -17.864   9.417   4.937  1.00  1.09           C  
ATOM    397  O   THR A  28     -16.822   8.806   5.156  1.00  1.09           O  
ATOM    398  CB  THR A  28     -17.521  11.803   5.668  1.00  1.09           C  
ATOM    399  OG1 THR A  28     -17.943  12.789   6.611  1.00  1.09           O  
ATOM    400  CG2 THR A  28     -17.730  12.332   4.259  1.00  1.09           C  
ATOM    401  H   THR A  28     -17.455  10.495   7.850  1.00  1.09           H  
ATOM    402  HA  THR A  28     -19.376  10.697   5.735  1.00  1.09           H  
ATOM    403  HB  THR A  28     -16.468  11.608   5.816  1.00  1.09           H  
ATOM    404  HG1 THR A  28     -17.554  12.569   7.478  1.00  1.09           H  
ATOM    405 1HG2 THR A  28     -17.155  13.248   4.130  1.00  1.09           H  
ATOM    406 2HG2 THR A  28     -17.400  11.610   3.539  1.00  1.09           H  
ATOM    407 3HG2 THR A  28     -18.787  12.541   4.102  1.00  1.09           H  
ATOM    408  N   GLU A  29     -18.605   9.170   3.862  1.00  1.07           N  
ATOM    409  CA  GLU A  29     -18.203   8.119   2.920  1.00  1.07           C  
ATOM    410  C   GLU A  29     -16.705   8.183   2.579  1.00  1.07           C  
ATOM    411  O   GLU A  29     -16.049   7.145   2.471  1.00  1.07           O  
ATOM    412  CB  GLU A  29     -19.025   8.208   1.634  1.00  1.07           C  
ATOM    413  CG  GLU A  29     -18.732   7.100   0.626  1.00  1.07           C  
ATOM    414  CD  GLU A  29     -19.604   7.170  -0.614  1.00  1.07           C  
ATOM    415  OE1 GLU A  29     -20.407   8.069  -0.708  1.00  1.07           O  
ATOM    416  OE2 GLU A  29     -19.463   6.320  -1.463  1.00  1.07           O  
ATOM    417  H   GLU A  29     -19.458   9.690   3.710  1.00  1.07           H  
ATOM    418  HA  GLU A  29     -18.401   7.154   3.388  1.00  1.07           H  
ATOM    419 1HB  GLU A  29     -20.086   8.172   1.878  1.00  1.07           H  
ATOM    420 2HB  GLU A  29     -18.830   9.163   1.146  1.00  1.07           H  
ATOM    421 1HG  GLU A  29     -17.685   7.172   0.325  1.00  1.07           H  
ATOM    422 2HG  GLU A  29     -18.875   6.135   1.111  1.00  1.07           H  
ATOM    423  N   ASP A  30     -16.157   9.386   2.393  1.00  1.02           N  
ATOM    424  CA  ASP A  30     -14.737   9.517   2.086  1.00  1.02           C  
ATOM    425  C   ASP A  30     -13.862   8.938   3.208  1.00  1.02           C  
ATOM    426  O   ASP A  30     -12.830   8.328   2.935  1.00  1.02           O  
ATOM    427  CB  ASP A  30     -14.363  10.986   1.901  1.00  1.02           C  
ATOM    428  CG  ASP A  30     -14.897  11.609   0.613  1.00  1.02           C  
ATOM    429  OD1 ASP A  30     -15.323  10.888  -0.258  1.00  1.02           O  
ATOM    430  OD2 ASP A  30     -14.874  12.811   0.519  1.00  1.02           O  
ATOM    431  H   ASP A  30     -16.733  10.207   2.477  1.00  1.02           H  
ATOM    432  HA  ASP A  30     -14.529   8.972   1.165  1.00  1.02           H  
ATOM    433 1HB  ASP A  30     -14.742  11.562   2.747  1.00  1.02           H  
ATOM    434 2HB  ASP A  30     -13.276  11.082   1.909  1.00  1.02           H  
ATOM    435  N   GLU A  31     -14.275   9.132   4.467  1.00  0.96           N  
ATOM    436  CA  GLU A  31     -13.539   8.643   5.634  1.00  0.96           C  
ATOM    437  C   GLU A  31     -13.600   7.127   5.666  1.00  0.96           C  
ATOM    438  O   GLU A  31     -12.633   6.451   6.030  1.00  0.96           O  
ATOM    439  CB  GLU A  31     -14.121   9.221   6.931  1.00  0.96           C  
ATOM    440  CG  GLU A  31     -13.895  10.732   7.148  1.00  0.96           C  
ATOM    441  CD  GLU A  31     -14.627  11.327   8.388  1.00  0.96           C  
ATOM    442  OE1 GLU A  31     -15.851  11.216   8.502  1.00  0.96           O  
ATOM    443  OE2 GLU A  31     -13.945  11.888   9.213  1.00  0.96           O  
ATOM    444  H   GLU A  31     -15.167   9.581   4.625  1.00  0.96           H  
ATOM    445  HA  GLU A  31     -12.494   8.947   5.546  1.00  0.96           H  
ATOM    446 1HB  GLU A  31     -15.182   9.050   6.944  1.00  0.96           H  
ATOM    447 2HB  GLU A  31     -13.703   8.697   7.781  1.00  0.96           H  
ATOM    448 1HG  GLU A  31     -12.826  10.901   7.266  1.00  0.96           H  
ATOM    449 2HG  GLU A  31     -14.212  11.258   6.253  1.00  0.96           H  
ATOM    450  N   VAL A  32     -14.747   6.593   5.252  1.00  0.90           N  
ATOM    451  CA  VAL A  32     -14.942   5.157   5.223  1.00  0.90           C  
ATOM    452  C   VAL A  32     -14.000   4.572   4.195  1.00  0.90           C  
ATOM    453  O   VAL A  32     -13.326   3.567   4.446  1.00  0.90           O  
ATOM    454  CB  VAL A  32     -16.387   4.798   4.849  1.00  0.90           C  
ATOM    455  CG1 VAL A  32     -16.510   3.289   4.679  1.00  0.90           C  
ATOM    456  CG2 VAL A  32     -17.321   5.347   5.894  1.00  0.90           C  
ATOM    457  H   VAL A  32     -15.503   7.225   4.980  1.00  0.90           H  
ATOM    458  HA  VAL A  32     -14.703   4.748   6.197  1.00  0.90           H  
ATOM    459  HB  VAL A  32     -16.630   5.239   3.893  1.00  0.90           H  
ATOM    460 1HG1 VAL A  32     -17.531   3.039   4.392  1.00  0.90           H  
ATOM    461 2HG1 VAL A  32     -15.822   2.956   3.901  1.00  0.90           H  
ATOM    462 3HG1 VAL A  32     -16.265   2.793   5.613  1.00  0.90           H  
ATOM    463 1HG2 VAL A  32     -18.354   5.116   5.643  1.00  0.90           H  
ATOM    464 2HG2 VAL A  32     -17.078   4.914   6.821  1.00  0.90           H  
ATOM    465 3HG2 VAL A  32     -17.206   6.428   5.960  1.00  0.90           H  
ATOM    466  N   ALA A  33     -13.942   5.225   3.032  1.00  0.84           N  
ATOM    467  CA  ALA A  33     -13.053   4.810   1.972  1.00  0.84           C  
ATOM    468  C   ALA A  33     -11.595   4.869   2.432  1.00  0.84           C  
ATOM    469  O   ALA A  33     -10.822   3.945   2.150  1.00  0.84           O  
ATOM    470  CB  ALA A  33     -13.266   5.690   0.753  1.00  0.84           C  
ATOM    471  H   ALA A  33     -14.548   6.033   2.885  1.00  0.84           H  
ATOM    472  HA  ALA A  33     -13.288   3.778   1.716  1.00  0.84           H  
ATOM    473 1HB  ALA A  33     -12.615   5.361  -0.052  1.00  0.84           H  
ATOM    474 2HB  ALA A  33     -14.308   5.622   0.437  1.00  0.84           H  
ATOM    475 3HB  ALA A  33     -13.036   6.721   1.005  1.00  0.84           H  
ATOM    476  N   GLU A  34     -11.208   5.917   3.188  1.00  0.79           N  
ATOM    477  CA  GLU A  34      -9.829   5.972   3.675  1.00  0.79           C  
ATOM    478  C   GLU A  34      -9.545   4.817   4.621  1.00  0.79           C  
ATOM    479  O   GLU A  34      -8.475   4.204   4.554  1.00  0.79           O  
ATOM    480  CB  GLU A  34      -9.501   7.290   4.402  1.00  0.79           C  
ATOM    481  CG  GLU A  34      -9.383   8.529   3.521  1.00  0.79           C  
ATOM    482  CD  GLU A  34      -9.019   9.792   4.307  1.00  0.79           C  
ATOM    483  OE1 GLU A  34      -8.962   9.735   5.516  1.00  0.79           O  
ATOM    484  OE2 GLU A  34      -8.788  10.805   3.685  1.00  0.79           O  
ATOM    485  H   GLU A  34     -11.856   6.682   3.382  1.00  0.79           H  
ATOM    486  HA  GLU A  34      -9.162   5.883   2.819  1.00  0.79           H  
ATOM    487 1HB  GLU A  34     -10.280   7.491   5.137  1.00  0.79           H  
ATOM    488 2HB  GLU A  34      -8.566   7.180   4.945  1.00  0.79           H  
ATOM    489 1HG  GLU A  34      -8.616   8.351   2.769  1.00  0.79           H  
ATOM    490 2HG  GLU A  34     -10.325   8.687   3.006  1.00  0.79           H  
ATOM    491  N   TYR A  35     -10.508   4.489   5.483  1.00  0.75           N  
ATOM    492  CA  TYR A  35     -10.308   3.385   6.402  1.00  0.75           C  
ATOM    493  C   TYR A  35     -10.143   2.072   5.681  1.00  0.75           C  
ATOM    494  O   TYR A  35      -9.172   1.356   5.912  1.00  0.75           O  
ATOM    495  CB  TYR A  35     -11.431   3.260   7.409  1.00  0.75           C  
ATOM    496  CG  TYR A  35     -11.228   2.070   8.290  1.00  0.75           C  
ATOM    497  CD1 TYR A  35     -10.229   2.110   9.227  1.00  0.75           C  
ATOM    498  CD2 TYR A  35     -12.039   0.959   8.198  1.00  0.75           C  
ATOM    499  CE1 TYR A  35     -10.022   1.066  10.075  1.00  0.75           C  
ATOM    500  CE2 TYR A  35     -11.827  -0.087   9.057  1.00  0.75           C  
ATOM    501  CZ  TYR A  35     -10.828  -0.030   9.985  1.00  0.75           C  
ATOM    502  OH  TYR A  35     -10.631  -1.063  10.820  1.00  0.75           O  
ATOM    503  H   TYR A  35     -11.369   5.037   5.519  1.00  0.75           H  
ATOM    504  HA  TYR A  35      -9.388   3.570   6.953  1.00  0.75           H  
ATOM    505 1HB  TYR A  35     -11.488   4.155   8.025  1.00  0.75           H  
ATOM    506 2HB  TYR A  35     -12.383   3.154   6.891  1.00  0.75           H  
ATOM    507  HD1 TYR A  35      -9.596   2.980   9.279  1.00  0.75           H  
ATOM    508  HD2 TYR A  35     -12.839   0.918   7.461  1.00  0.75           H  
ATOM    509  HE1 TYR A  35      -9.227   1.105  10.813  1.00  0.75           H  
ATOM    510  HE2 TYR A  35     -12.441  -0.951   9.014  1.00  0.75           H  
ATOM    511  HH  TYR A  35     -11.252  -1.773  10.608  1.00  0.75           H  
ATOM    512  N   LEU A  36     -11.067   1.751   4.788  1.00  0.72           N  
ATOM    513  CA  LEU A  36     -10.968   0.476   4.108  1.00  0.72           C  
ATOM    514  C   LEU A  36      -9.700   0.430   3.264  1.00  0.72           C  
ATOM    515  O   LEU A  36      -9.071  -0.628   3.151  1.00  0.72           O  
ATOM    516  CB  LEU A  36     -12.230   0.217   3.292  1.00  0.72           C  
ATOM    517  CG  LEU A  36     -13.487  -0.034   4.152  1.00  0.72           C  
ATOM    518  CD1 LEU A  36     -14.715  -0.125   3.254  1.00  0.72           C  
ATOM    519  CD2 LEU A  36     -13.289  -1.326   4.967  1.00  0.72           C  
ATOM    520  H   LEU A  36     -11.847   2.386   4.604  1.00  0.72           H  
ATOM    521  HA  LEU A  36     -10.897  -0.306   4.862  1.00  0.72           H  
ATOM    522 1HB  LEU A  36     -12.420   1.092   2.665  1.00  0.72           H  
ATOM    523 2HB  LEU A  36     -12.070  -0.647   2.652  1.00  0.72           H  
ATOM    524  HG  LEU A  36     -13.632   0.811   4.835  1.00  0.72           H  
ATOM    525 1HD1 LEU A  36     -15.604  -0.289   3.866  1.00  0.72           H  
ATOM    526 2HD1 LEU A  36     -14.826   0.809   2.699  1.00  0.72           H  
ATOM    527 3HD1 LEU A  36     -14.597  -0.953   2.557  1.00  0.72           H  
ATOM    528 1HD2 LEU A  36     -14.170  -1.505   5.584  1.00  0.72           H  
ATOM    529 2HD2 LEU A  36     -13.149  -2.163   4.287  1.00  0.72           H  
ATOM    530 3HD2 LEU A  36     -12.409  -1.225   5.607  1.00  0.72           H  
ATOM    531  N   SER A  37      -9.297   1.577   2.697  1.00  0.70           N  
ATOM    532  CA  SER A  37      -8.069   1.640   1.928  1.00  0.70           C  
ATOM    533  C   SER A  37      -6.889   1.326   2.847  1.00  0.70           C  
ATOM    534  O   SER A  37      -5.989   0.586   2.460  1.00  0.70           O  
ATOM    535  CB  SER A  37      -7.901   3.015   1.305  1.00  0.70           C  
ATOM    536  OG  SER A  37      -8.912   3.267   0.366  1.00  0.70           O  
ATOM    537  H   SER A  37      -9.856   2.425   2.781  1.00  0.70           H  
ATOM    538  HA  SER A  37      -8.109   0.893   1.136  1.00  0.70           H  
ATOM    539 1HB  SER A  37      -7.927   3.773   2.080  1.00  0.70           H  
ATOM    540 2HB  SER A  37      -6.929   3.076   0.822  1.00  0.70           H  
ATOM    541  HG  SER A  37      -9.738   3.353   0.895  1.00  0.70           H  
ATOM    542  N   ALA A  38      -6.905   1.849   4.081  1.00  0.68           N  
ATOM    543  CA  ALA A  38      -5.833   1.587   5.038  1.00  0.68           C  
ATOM    544  C   ALA A  38      -5.707   0.105   5.321  1.00  0.68           C  
ATOM    545  O   ALA A  38      -4.602  -0.448   5.398  1.00  0.68           O  
ATOM    546  CB  ALA A  38      -6.115   2.301   6.347  1.00  0.68           C  
ATOM    547  H   ALA A  38      -7.663   2.475   4.352  1.00  0.68           H  
ATOM    548  HA  ALA A  38      -4.899   1.946   4.608  1.00  0.68           H  
ATOM    549 1HB  ALA A  38      -5.312   2.117   7.046  1.00  0.68           H  
ATOM    550 2HB  ALA A  38      -6.203   3.358   6.163  1.00  0.68           H  
ATOM    551 3HB  ALA A  38      -7.033   1.942   6.777  1.00  0.68           H  
ATOM    552  N   VAL A  39      -6.851  -0.557   5.411  1.00  0.66           N  
ATOM    553  CA  VAL A  39      -6.845  -1.966   5.708  1.00  0.66           C  
ATOM    554  C   VAL A  39      -6.267  -2.686   4.498  1.00  0.66           C  
ATOM    555  O   VAL A  39      -5.424  -3.571   4.642  1.00  0.66           O  
ATOM    556  CB  VAL A  39      -8.255  -2.479   6.026  1.00  0.66           C  
ATOM    557  CG1 VAL A  39      -8.183  -3.978   6.270  1.00  0.66           C  
ATOM    558  CG2 VAL A  39      -8.810  -1.713   7.206  1.00  0.66           C  
ATOM    559  H   VAL A  39      -7.732  -0.043   5.333  1.00  0.66           H  
ATOM    560  HA  VAL A  39      -6.202  -2.147   6.570  1.00  0.66           H  
ATOM    561  HB  VAL A  39      -8.904  -2.325   5.164  1.00  0.66           H  
ATOM    562 1HG1 VAL A  39      -9.175  -4.365   6.479  1.00  0.66           H  
ATOM    563 2HG1 VAL A  39      -7.783  -4.447   5.393  1.00  0.66           H  
ATOM    564 3HG1 VAL A  39      -7.530  -4.181   7.120  1.00  0.66           H  
ATOM    565 1HG2 VAL A  39      -9.812  -2.065   7.447  1.00  0.66           H  
ATOM    566 2HG2 VAL A  39      -8.157  -1.843   8.036  1.00  0.66           H  
ATOM    567 3HG2 VAL A  39      -8.850  -0.675   6.972  1.00  0.66           H  
ATOM    568  N   ASP A  40      -6.690  -2.272   3.294  1.00  0.65           N  
ATOM    569  CA  ASP A  40      -6.230  -2.882   2.051  1.00  0.65           C  
ATOM    570  C   ASP A  40      -4.714  -2.745   1.906  1.00  0.65           C  
ATOM    571  O   ASP A  40      -4.055  -3.688   1.472  1.00  0.65           O  
ATOM    572  CB  ASP A  40      -6.921  -2.198   0.854  1.00  0.65           C  
ATOM    573  CG  ASP A  40      -6.771  -2.910  -0.524  1.00  0.65           C  
ATOM    574  OD1 ASP A  40      -7.303  -4.003  -0.692  1.00  0.65           O  
ATOM    575  OD2 ASP A  40      -6.167  -2.340  -1.397  1.00  0.65           O  
ATOM    576  H   ASP A  40      -7.385  -1.527   3.245  1.00  0.65           H  
ATOM    577  HA  ASP A  40      -6.486  -3.938   2.064  1.00  0.65           H  
ATOM    578 1HB  ASP A  40      -7.974  -2.056   1.080  1.00  0.65           H  
ATOM    579 2HB  ASP A  40      -6.499  -1.202   0.744  1.00  0.65           H  
ATOM    580  N   VAL A  41      -4.147  -1.610   2.337  1.00  0.65           N  
ATOM    581  CA  VAL A  41      -2.700  -1.414   2.287  1.00  0.65           C  
ATOM    582  C   VAL A  41      -1.989  -2.384   3.205  1.00  0.65           C  
ATOM    583  O   VAL A  41      -1.019  -3.039   2.814  1.00  0.65           O  
ATOM    584  CB  VAL A  41      -2.332   0.023   2.705  1.00  0.65           C  
ATOM    585  CG1 VAL A  41      -0.832   0.181   2.895  1.00  0.65           C  
ATOM    586  CG2 VAL A  41      -2.770   0.989   1.639  1.00  0.65           C  
ATOM    587  H   VAL A  41      -4.749  -0.855   2.667  1.00  0.65           H  
ATOM    588  HA  VAL A  41      -2.367  -1.584   1.264  1.00  0.65           H  
ATOM    589  HB  VAL A  41      -2.826   0.246   3.643  1.00  0.65           H  
ATOM    590 1HG1 VAL A  41      -0.629   1.198   3.199  1.00  0.65           H  
ATOM    591 2HG1 VAL A  41      -0.484  -0.506   3.664  1.00  0.65           H  
ATOM    592 3HG1 VAL A  41      -0.328  -0.018   1.982  1.00  0.65           H  
ATOM    593 1HG2 VAL A  41      -2.523   2.005   1.947  1.00  0.65           H  
ATOM    594 2HG2 VAL A  41      -2.258   0.754   0.708  1.00  0.65           H  
ATOM    595 3HG2 VAL A  41      -3.834   0.909   1.488  1.00  0.65           H  
ATOM    596  N   ALA A  42      -2.481  -2.504   4.435  1.00  0.65           N  
ATOM    597  CA  ALA A  42      -1.867  -3.420   5.378  1.00  0.65           C  
ATOM    598  C   ALA A  42      -1.926  -4.865   4.849  1.00  0.65           C  
ATOM    599  O   ALA A  42      -0.946  -5.615   4.938  1.00  0.65           O  
ATOM    600  CB  ALA A  42      -2.561  -3.283   6.718  1.00  0.65           C  
ATOM    601  H   ALA A  42      -3.287  -1.939   4.719  1.00  0.65           H  
ATOM    602  HA  ALA A  42      -0.820  -3.145   5.489  1.00  0.65           H  
ATOM    603 1HB  ALA A  42      -2.082  -3.931   7.442  1.00  0.65           H  
ATOM    604 2HB  ALA A  42      -2.487  -2.250   7.057  1.00  0.65           H  
ATOM    605 3HB  ALA A  42      -3.612  -3.552   6.614  1.00  0.65           H  
ATOM    606  N   ILE A  43      -3.055  -5.227   4.219  1.00  0.67           N  
ATOM    607  CA  ILE A  43      -3.226  -6.572   3.677  1.00  0.67           C  
ATOM    608  C   ILE A  43      -2.304  -6.808   2.484  1.00  0.67           C  
ATOM    609  O   ILE A  43      -1.641  -7.846   2.418  1.00  0.67           O  
ATOM    610  CB  ILE A  43      -4.679  -6.817   3.217  1.00  0.67           C  
ATOM    611  CG1 ILE A  43      -5.640  -6.813   4.404  1.00  0.67           C  
ATOM    612  CG2 ILE A  43      -4.769  -8.163   2.494  1.00  0.67           C  
ATOM    613  CD1 ILE A  43      -7.083  -6.741   3.961  1.00  0.67           C  
ATOM    614  H   ILE A  43      -3.830  -4.566   4.166  1.00  0.67           H  
ATOM    615  HA  ILE A  43      -2.979  -7.290   4.451  1.00  0.67           H  
ATOM    616  HB  ILE A  43      -4.983  -6.019   2.541  1.00  0.67           H  
ATOM    617 1HG1 ILE A  43      -5.496  -7.713   4.999  1.00  0.67           H  
ATOM    618 2HG1 ILE A  43      -5.426  -5.957   5.027  1.00  0.67           H  
ATOM    619 1HG2 ILE A  43      -5.793  -8.330   2.159  1.00  0.67           H  
ATOM    620 2HG2 ILE A  43      -4.102  -8.158   1.631  1.00  0.67           H  
ATOM    621 3HG2 ILE A  43      -4.476  -8.965   3.173  1.00  0.67           H  
ATOM    622 1HD1 ILE A  43      -7.728  -6.715   4.822  1.00  0.67           H  
ATOM    623 2HD1 ILE A  43      -7.229  -5.833   3.382  1.00  0.67           H  
ATOM    624 3HD1 ILE A  43      -7.325  -7.606   3.345  1.00  0.67           H  
ATOM    625  N   GLU A  44      -2.265  -5.863   1.531  1.00  0.70           N  
ATOM    626  CA  GLU A  44      -1.417  -6.012   0.350  1.00  0.70           C  
ATOM    627  C   GLU A  44       0.049  -6.134   0.728  1.00  0.70           C  
ATOM    628  O   GLU A  44       0.781  -6.932   0.138  1.00  0.70           O  
ATOM    629  CB  GLU A  44      -1.586  -4.861  -0.639  1.00  0.70           C  
ATOM    630  CG  GLU A  44      -0.760  -5.074  -1.924  1.00  0.70           C  
ATOM    631  CD  GLU A  44      -0.971  -4.042  -3.023  1.00  0.70           C  
ATOM    632  OE1 GLU A  44      -2.071  -3.616  -3.241  1.00  0.70           O  
ATOM    633  OE2 GLU A  44       0.010  -3.684  -3.639  1.00  0.70           O  
ATOM    634  H   GLU A  44      -2.841  -5.029   1.622  1.00  0.70           H  
ATOM    635  HA  GLU A  44      -1.712  -6.924  -0.160  1.00  0.70           H  
ATOM    636 1HB  GLU A  44      -2.639  -4.754  -0.907  1.00  0.70           H  
ATOM    637 2HB  GLU A  44      -1.271  -3.932  -0.166  1.00  0.70           H  
ATOM    638 1HG  GLU A  44       0.291  -5.076  -1.646  1.00  0.70           H  
ATOM    639 2HG  GLU A  44      -0.991  -6.062  -2.321  1.00  0.70           H  
ATOM    640  N   HIS A  45       0.467  -5.369   1.735  1.00  0.74           N  
ATOM    641  CA  HIS A  45       1.842  -5.389   2.200  1.00  0.74           C  
ATOM    642  C   HIS A  45       2.214  -6.829   2.551  1.00  0.74           C  
ATOM    643  O   HIS A  45       3.228  -7.373   2.074  1.00  0.74           O  
ATOM    644  CB  HIS A  45       1.959  -4.508   3.457  1.00  0.74           C  
ATOM    645  CG  HIS A  45       3.319  -4.360   4.023  1.00  0.74           C  
ATOM    646  ND1 HIS A  45       4.230  -3.441   3.550  1.00  0.74           N  
ATOM    647  CD2 HIS A  45       3.938  -5.034   5.001  1.00  0.74           C  
ATOM    648  CE1 HIS A  45       5.346  -3.545   4.239  1.00  0.74           C  
ATOM    649  NE2 HIS A  45       5.196  -4.512   5.122  1.00  0.74           N  
ATOM    650  H   HIS A  45      -0.184  -4.716   2.174  1.00  0.74           H  
ATOM    651  HA  HIS A  45       2.514  -5.025   1.426  1.00  0.74           H  
ATOM    652 1HB  HIS A  45       1.569  -3.513   3.240  1.00  0.74           H  
ATOM    653 2HB  HIS A  45       1.333  -4.921   4.238  1.00  0.74           H  
ATOM    654  HD2 HIS A  45       3.509  -5.848   5.576  1.00  0.74           H  
ATOM    655  HE1 HIS A  45       6.245  -2.946   4.095  1.00  0.74           H  
ATOM    656  HE2 HIS A  45       5.893  -4.830   5.781  1.00  0.74           H  
ATOM    657  N   LEU A  46       1.368  -7.445   3.380  1.00  0.81           N  
ATOM    658  CA  LEU A  46       1.574  -8.809   3.822  1.00  0.81           C  
ATOM    659  C   LEU A  46       1.458  -9.822   2.677  1.00  0.81           C  
ATOM    660  O   LEU A  46       2.286 -10.729   2.550  1.00  0.81           O  
ATOM    661  CB  LEU A  46       0.512  -9.110   4.877  1.00  0.81           C  
ATOM    662  CG  LEU A  46       0.657  -8.336   6.154  1.00  0.81           C  
ATOM    663  CD1 LEU A  46      -0.575  -8.546   6.981  1.00  0.81           C  
ATOM    664  CD2 LEU A  46       1.912  -8.786   6.880  1.00  0.81           C  
ATOM    665  H   LEU A  46       0.553  -6.933   3.732  1.00  0.81           H  
ATOM    666  HA  LEU A  46       2.567  -8.883   4.262  1.00  0.81           H  
ATOM    667 1HB  LEU A  46      -0.467  -8.871   4.460  1.00  0.81           H  
ATOM    668 2HB  LEU A  46       0.537 -10.171   5.113  1.00  0.81           H  
ATOM    669  HG  LEU A  46       0.727  -7.278   5.927  1.00  0.81           H  
ATOM    670 1HD1 LEU A  46      -0.510  -7.972   7.878  1.00  0.81           H  
ATOM    671 2HD1 LEU A  46      -1.423  -8.210   6.401  1.00  0.81           H  
ATOM    672 3HD1 LEU A  46      -0.687  -9.598   7.220  1.00  0.81           H  
ATOM    673 1HD2 LEU A  46       2.012  -8.234   7.799  1.00  0.81           H  
ATOM    674 2HD2 LEU A  46       1.840  -9.848   7.107  1.00  0.81           H  
ATOM    675 3HD2 LEU A  46       2.783  -8.606   6.252  1.00  0.81           H  
ATOM    676  N   ALA A  47       0.469  -9.618   1.797  1.00  0.89           N  
ATOM    677  CA  ALA A  47       0.193 -10.511   0.669  1.00  0.89           C  
ATOM    678  C   ALA A  47       1.370 -10.627  -0.282  1.00  0.89           C  
ATOM    679  O   ALA A  47       1.633 -11.696  -0.833  1.00  0.89           O  
ATOM    680  CB  ALA A  47      -1.013 -10.022  -0.101  1.00  0.89           C  
ATOM    681  H   ALA A  47      -0.163  -8.834   1.947  1.00  0.89           H  
ATOM    682  HA  ALA A  47      -0.017 -11.500   1.073  1.00  0.89           H  
ATOM    683 1HB  ALA A  47      -1.230 -10.711  -0.915  1.00  0.89           H  
ATOM    684 2HB  ALA A  47      -1.872  -9.960   0.569  1.00  0.89           H  
ATOM    685 3HB  ALA A  47      -0.797  -9.041  -0.506  1.00  0.89           H  
ATOM    686  N   ARG A  48       2.106  -9.532  -0.446  1.00  0.99           N  
ATOM    687  CA  ARG A  48       3.262  -9.504  -1.327  1.00  0.99           C  
ATOM    688  C   ARG A  48       4.509 -10.126  -0.718  1.00  0.99           C  
ATOM    689  O   ARG A  48       5.540 -10.215  -1.388  1.00  0.99           O  
ATOM    690  CB  ARG A  48       3.617  -8.079  -1.728  1.00  0.99           C  
ATOM    691  CG  ARG A  48       2.669  -7.384  -2.689  1.00  0.99           C  
ATOM    692  CD  ARG A  48       3.155  -6.007  -3.003  1.00  0.99           C  
ATOM    693  NE  ARG A  48       2.283  -5.304  -3.928  1.00  0.99           N  
ATOM    694  CZ  ARG A  48       2.356  -5.365  -5.271  1.00  0.99           C  
ATOM    695  NH1 ARG A  48       3.273  -6.095  -5.869  1.00  0.99           N  
ATOM    696  NH2 ARG A  48       1.485  -4.671  -5.973  1.00  0.99           N  
ATOM    697  H   ARG A  48       1.817  -8.669   0.018  1.00  0.99           H  
ATOM    698  HA  ARG A  48       3.008 -10.060  -2.229  1.00  0.99           H  
ATOM    699 1HB  ARG A  48       3.651  -7.465  -0.824  1.00  0.99           H  
ATOM    700 2HB  ARG A  48       4.612  -8.062  -2.168  1.00  0.99           H  
ATOM    701 1HG  ARG A  48       2.604  -7.949  -3.617  1.00  0.99           H  
ATOM    702 2HG  ARG A  48       1.679  -7.308  -2.238  1.00  0.99           H  
ATOM    703 1HD  ARG A  48       3.195  -5.431  -2.075  1.00  0.99           H  
ATOM    704 2HD  ARG A  48       4.149  -6.059  -3.441  1.00  0.99           H  
ATOM    705  HE  ARG A  48       1.535  -4.714  -3.546  1.00  0.99           H  
ATOM    706 1HH1 ARG A  48       3.935  -6.622  -5.319  1.00  0.99           H  
ATOM    707 2HH1 ARG A  48       3.313  -6.127  -6.877  1.00  0.99           H  
ATOM    708 1HH2 ARG A  48       0.787  -4.117  -5.456  1.00  0.99           H  
ATOM    709 2HH2 ARG A  48       1.502  -4.685  -6.978  1.00  0.99           H  
ATOM    710  N   GLY A  49       4.456 -10.532   0.551  1.00  1.11           N  
ATOM    711  CA  GLY A  49       5.644 -11.089   1.171  1.00  1.11           C  
ATOM    712  C   GLY A  49       6.657  -9.993   1.477  1.00  1.11           C  
ATOM    713  O   GLY A  49       7.869 -10.241   1.503  1.00  1.11           O  
ATOM    714  H   GLY A  49       3.593 -10.479   1.091  1.00  1.11           H  
ATOM    715 1HA  GLY A  49       5.360 -11.599   2.092  1.00  1.11           H  
ATOM    716 2HA  GLY A  49       6.087 -11.833   0.511  1.00  1.11           H  
ATOM    717  N   SER A  50       6.163  -8.782   1.760  1.00  1.26           N  
ATOM    718  CA  SER A  50       7.016  -7.626   2.006  1.00  1.26           C  
ATOM    719  C   SER A  50       7.985  -7.798   3.164  1.00  1.26           C  
ATOM    720  O   SER A  50       8.947  -7.053   3.258  1.00  1.26           O  
ATOM    721  CB  SER A  50       6.180  -6.405   2.263  1.00  1.26           C  
ATOM    722  OG  SER A  50       5.431  -6.075   1.136  1.00  1.26           O  
ATOM    723  H   SER A  50       5.151  -8.622   1.768  1.00  1.26           H  
ATOM    724  HA  SER A  50       7.603  -7.451   1.103  1.00  1.26           H  
ATOM    725 1HB  SER A  50       5.521  -6.589   3.103  1.00  1.26           H  
ATOM    726 2HB  SER A  50       6.830  -5.577   2.528  1.00  1.26           H  
ATOM    727  HG  SER A  50       4.611  -6.604   1.230  1.00  1.26           H  
ATOM    728  N   GLY A  51       7.728  -8.760   4.053  1.00  1.43           N  
ATOM    729  CA  GLY A  51       8.569  -9.010   5.219  1.00  1.43           C  
ATOM    730  C   GLY A  51       9.858  -9.791   4.936  1.00  1.43           C  
ATOM    731  O   GLY A  51      10.618 -10.089   5.866  1.00  1.43           O  
ATOM    732  H   GLY A  51       6.916  -9.338   3.902  1.00  1.43           H  
ATOM    733 1HA  GLY A  51       8.820  -8.058   5.667  1.00  1.43           H  
ATOM    734 2HA  GLY A  51       7.988  -9.558   5.957  1.00  1.43           H  
ATOM    735  N   GLY A  52      10.092 -10.169   3.674  1.00  1.63           N  
ATOM    736  CA  GLY A  52      11.299 -10.920   3.327  1.00  1.63           C  
ATOM    737  C   GLY A  52      12.499  -9.998   3.068  1.00  1.63           C  
ATOM    738  O   GLY A  52      12.450  -8.803   3.341  1.00  1.63           O  
ATOM    739  H   GLY A  52       9.418  -9.943   2.940  1.00  1.63           H  
ATOM    740 1HA  GLY A  52      11.538 -11.615   4.132  1.00  1.63           H  
ATOM    741 2HA  GLY A  52      11.102 -11.519   2.439  1.00  1.63           H  
ATOM    742  N   GLY A  53      13.576 -10.561   2.520  1.00  1.85           N  
ATOM    743  CA  GLY A  53      14.810  -9.810   2.263  1.00  1.85           C  
ATOM    744  C   GLY A  53      15.970 -10.448   3.019  1.00  1.85           C  
ATOM    745  O   GLY A  53      15.748 -11.210   3.957  1.00  1.85           O  
ATOM    746  H   GLY A  53      13.551 -11.545   2.298  1.00  1.85           H  
ATOM    747 1HA  GLY A  53      15.023  -9.804   1.194  1.00  1.85           H  
ATOM    748 2HA  GLY A  53      14.689  -8.773   2.578  1.00  1.85           H  
ATOM    749  N   ALA A  54      17.201 -10.163   2.603  1.00  2.06           N  
ATOM    750  CA  ALA A  54      18.375 -10.745   3.257  1.00  2.06           C  
ATOM    751  C   ALA A  54      18.924  -9.888   4.396  1.00  2.06           C  
ATOM    752  O   ALA A  54      18.860  -8.657   4.342  1.00  2.06           O  
ATOM    753  CB  ALA A  54      19.473 -10.955   2.234  1.00  2.06           C  
ATOM    754  H   ALA A  54      17.329  -9.537   1.821  1.00  2.06           H  
ATOM    755  HA  ALA A  54      18.083 -11.709   3.674  1.00  2.06           H  
ATOM    756 1HB  ALA A  54      20.331 -11.423   2.716  1.00  2.06           H  
ATOM    757 2HB  ALA A  54      19.108 -11.601   1.437  1.00  2.06           H  
ATOM    758 3HB  ALA A  54      19.772  -9.996   1.817  1.00  2.06           H  
ATOM    759  N   GLY A  55      19.467 -10.544   5.417  1.00  2.22           N  
ATOM    760  CA  GLY A  55      20.187  -9.861   6.486  1.00  2.22           C  
ATOM    761  C   GLY A  55      19.376  -8.752   7.132  1.00  2.22           C  
ATOM    762  O   GLY A  55      18.223  -8.945   7.537  1.00  2.22           O  
ATOM    763  H   GLY A  55      19.425 -11.554   5.424  1.00  2.22           H  
ATOM    764 1HA  GLY A  55      20.476 -10.589   7.245  1.00  2.22           H  
ATOM    765 2HA  GLY A  55      21.111  -9.448   6.084  1.00  2.22           H  
ATOM    766  N   GLY A  56      20.012  -7.581   7.230  1.00  2.31           N  
ATOM    767  CA  GLY A  56      19.409  -6.382   7.796  1.00  2.31           C  
ATOM    768  C   GLY A  56      18.188  -5.919   7.006  1.00  2.31           C  
ATOM    769  O   GLY A  56      17.276  -5.297   7.565  1.00  2.31           O  
ATOM    770  H   GLY A  56      20.958  -7.522   6.879  1.00  2.31           H  
ATOM    771 1HA  GLY A  56      19.125  -6.575   8.830  1.00  2.31           H  
ATOM    772 2HA  GLY A  56      20.151  -5.584   7.816  1.00  2.31           H  
ATOM    773  N   ALA A  57      18.187  -6.165   5.682  1.00  2.29           N  
ATOM    774  CA  ALA A  57      17.053  -5.757   4.860  1.00  2.29           C  
ATOM    775  C   ALA A  57      15.865  -6.567   5.295  1.00  2.29           C  
ATOM    776  O   ALA A  57      14.755  -6.050   5.459  1.00  2.29           O  
ATOM    777  CB  ALA A  57      17.322  -5.977   3.378  1.00  2.29           C  
ATOM    778  H   ALA A  57      18.932  -6.717   5.262  1.00  2.29           H  
ATOM    779  HA  ALA A  57      16.848  -4.703   5.044  1.00  2.29           H  
ATOM    780 1HB  ALA A  57      16.450  -5.665   2.804  1.00  2.29           H  
ATOM    781 2HB  ALA A  57      18.187  -5.392   3.074  1.00  2.29           H  
ATOM    782 3HB  ALA A  57      17.512  -7.024   3.189  1.00  2.29           H  
ATOM    783  N   GLY A  58      16.147  -7.843   5.525  1.00  2.17           N  
ATOM    784  CA  GLY A  58      15.179  -8.824   5.968  1.00  2.17           C  
ATOM    785  C   GLY A  58      14.595  -8.432   7.301  1.00  2.17           C  
ATOM    786  O   GLY A  58      13.387  -8.297   7.435  1.00  2.17           O  
ATOM    787  H   GLY A  58      17.103  -8.146   5.343  1.00  2.17           H  
ATOM    788 1HA  GLY A  58      14.383  -8.922   5.230  1.00  2.17           H  
ATOM    789 2HA  GLY A  58      15.666  -9.794   6.055  1.00  2.17           H  
ATOM    790  N   SER A  59      15.457  -8.204   8.287  1.00  1.98           N  
ATOM    791  CA  SER A  59      14.992  -7.851   9.623  1.00  1.98           C  
ATOM    792  C   SER A  59      14.185  -6.549   9.636  1.00  1.98           C  
ATOM    793  O   SER A  59      13.143  -6.451  10.304  1.00  1.98           O  
ATOM    794  CB  SER A  59      16.179  -7.730  10.552  1.00  1.98           C  
ATOM    795  OG  SER A  59      16.815  -8.972  10.717  1.00  1.98           O  
ATOM    796  H   SER A  59      16.454  -8.324   8.097  1.00  1.98           H  
ATOM    797  HA  SER A  59      14.350  -8.656   9.981  1.00  1.98           H  
ATOM    798 1HB  SER A  59      16.887  -7.009  10.139  1.00  1.98           H  
ATOM    799 2HB  SER A  59      15.849  -7.353  11.517  1.00  1.98           H  
ATOM    800  HG  SER A  59      17.171  -9.202   9.842  1.00  1.98           H  
ATOM    801  N   SER A  60      14.632  -5.545   8.876  1.00  1.77           N  
ATOM    802  CA  SER A  60      13.903  -4.285   8.837  1.00  1.77           C  
ATOM    803  C   SER A  60      12.529  -4.494   8.203  1.00  1.77           C  
ATOM    804  O   SER A  60      11.500  -4.004   8.700  1.00  1.77           O  
ATOM    805  CB  SER A  60      14.680  -3.276   8.017  1.00  1.77           C  
ATOM    806  OG  SER A  60      15.909  -2.973   8.616  1.00  1.77           O  
ATOM    807  H   SER A  60      15.496  -5.634   8.338  1.00  1.77           H  
ATOM    808  HA  SER A  60      13.776  -3.919   9.856  1.00  1.77           H  
ATOM    809 1HB  SER A  60      14.852  -3.678   7.015  1.00  1.77           H  
ATOM    810 2HB  SER A  60      14.089  -2.370   7.909  1.00  1.77           H  
ATOM    811  HG  SER A  60      16.482  -3.754   8.441  1.00  1.77           H  
ATOM    812  N   SER A  61      12.511  -5.262   7.115  1.00  1.56           N  
ATOM    813  CA  SER A  61      11.301  -5.543   6.381  1.00  1.56           C  
ATOM    814  C   SER A  61      10.340  -6.381   7.208  1.00  1.56           C  
ATOM    815  O   SER A  61       9.135  -6.106   7.233  1.00  1.56           O  
ATOM    816  CB  SER A  61      11.668  -6.252   5.103  1.00  1.56           C  
ATOM    817  OG  SER A  61      12.430  -5.411   4.275  1.00  1.56           O  
ATOM    818  H   SER A  61      13.380  -5.650   6.743  1.00  1.56           H  
ATOM    819  HA  SER A  61      10.818  -4.599   6.135  1.00  1.56           H  
ATOM    820 1HB  SER A  61      12.233  -7.156   5.332  1.00  1.56           H  
ATOM    821 2HB  SER A  61      10.788  -6.553   4.600  1.00  1.56           H  
ATOM    822  HG  SER A  61      13.331  -5.439   4.656  1.00  1.56           H  
ATOM    823  N   SER A  62      10.878  -7.369   7.929  1.00  1.38           N  
ATOM    824  CA  SER A  62      10.090  -8.263   8.755  1.00  1.38           C  
ATOM    825  C   SER A  62       9.412  -7.481   9.851  1.00  1.38           C  
ATOM    826  O   SER A  62       8.247  -7.729  10.157  1.00  1.38           O  
ATOM    827  CB  SER A  62      10.944  -9.351   9.375  1.00  1.38           C  
ATOM    828  OG  SER A  62      11.477 -10.223   8.408  1.00  1.38           O  
ATOM    829  H   SER A  62      11.872  -7.538   7.856  1.00  1.38           H  
ATOM    830  HA  SER A  62       9.331  -8.732   8.134  1.00  1.38           H  
ATOM    831 1HB  SER A  62      11.753  -8.901   9.948  1.00  1.38           H  
ATOM    832 2HB  SER A  62      10.329  -9.917  10.069  1.00  1.38           H  
ATOM    833  HG  SER A  62      10.967 -10.089   7.575  1.00  1.38           H  
ATOM    834  N   SER A  63      10.128  -6.514  10.431  1.00  1.22           N  
ATOM    835  CA  SER A  63       9.561  -5.695  11.485  1.00  1.22           C  
ATOM    836  C   SER A  63       8.367  -4.905  10.951  1.00  1.22           C  
ATOM    837  O   SER A  63       7.322  -4.832  11.613  1.00  1.22           O  
ATOM    838  CB  SER A  63      10.619  -4.756  12.024  1.00  1.22           C  
ATOM    839  OG  SER A  63      11.660  -5.476  12.642  1.00  1.22           O  
ATOM    840  H   SER A  63      11.103  -6.369  10.161  1.00  1.22           H  
ATOM    841  HA  SER A  63       9.220  -6.346  12.289  1.00  1.22           H  
ATOM    842 1HB  SER A  63      11.024  -4.157  11.213  1.00  1.22           H  
ATOM    843 2HB  SER A  63      10.168  -4.076  12.741  1.00  1.22           H  
ATOM    844  HG  SER A  63      12.133  -5.936  11.911  1.00  1.22           H  
ATOM    845  N   THR A  64       8.496  -4.357   9.732  1.00  1.09           N  
ATOM    846  CA  THR A  64       7.391  -3.610   9.142  1.00  1.09           C  
ATOM    847  C   THR A  64       6.225  -4.564   8.883  1.00  1.09           C  
ATOM    848  O   THR A  64       5.071  -4.227   9.147  1.00  1.09           O  
ATOM    849  CB  THR A  64       7.776  -2.899   7.834  1.00  1.09           C  
ATOM    850  OG1 THR A  64       8.860  -1.988   8.078  1.00  1.09           O  
ATOM    851  CG2 THR A  64       6.555  -2.074   7.344  1.00  1.09           C  
ATOM    852  H   THR A  64       9.390  -4.431   9.237  1.00  1.09           H  
ATOM    853  HA  THR A  64       7.062  -2.856   9.850  1.00  1.09           H  
ATOM    854  HB  THR A  64       8.070  -3.633   7.080  1.00  1.09           H  
ATOM    855  HG1 THR A  64       9.645  -2.493   8.359  1.00  1.09           H  
ATOM    856 1HG2 THR A  64       6.808  -1.553   6.421  1.00  1.09           H  
ATOM    857 2HG2 THR A  64       5.711  -2.735   7.169  1.00  1.09           H  
ATOM    858 3HG2 THR A  64       6.281  -1.345   8.107  1.00  1.09           H  
ATOM    859  N   ALA A  65       6.523  -5.756   8.354  1.00  0.98           N  
ATOM    860  CA  ALA A  65       5.488  -6.754   8.112  1.00  0.98           C  
ATOM    861  C   ALA A  65       4.811  -7.138   9.421  1.00  0.98           C  
ATOM    862  O   ALA A  65       3.602  -7.354   9.449  1.00  0.98           O  
ATOM    863  CB  ALA A  65       6.066  -7.967   7.426  1.00  0.98           C  
ATOM    864  H   ALA A  65       7.492  -5.973   8.123  1.00  0.98           H  
ATOM    865  HA  ALA A  65       4.737  -6.315   7.468  1.00  0.98           H  
ATOM    866 1HB  ALA A  65       5.278  -8.690   7.231  1.00  0.98           H  
ATOM    867 2HB  ALA A  65       6.508  -7.643   6.495  1.00  0.98           H  
ATOM    868 3HB  ALA A  65       6.824  -8.416   8.063  1.00  0.98           H  
ATOM    869  N   GLY A  66       5.578  -7.191  10.509  1.00  0.89           N  
ATOM    870  CA  GLY A  66       5.055  -7.489  11.829  1.00  0.89           C  
ATOM    871  C   GLY A  66       3.983  -6.466  12.156  1.00  0.89           C  
ATOM    872  O   GLY A  66       2.864  -6.826  12.544  1.00  0.89           O  
ATOM    873  H   GLY A  66       6.578  -7.044  10.414  1.00  0.89           H  
ATOM    874 1HA  GLY A  66       4.642  -8.497  11.851  1.00  0.89           H  
ATOM    875 2HA  GLY A  66       5.862  -7.435  12.558  1.00  0.89           H  
ATOM    876  N   ARG A  67       4.330  -5.187  11.972  1.00  0.83           N  
ATOM    877  CA  ARG A  67       3.400  -4.097  12.214  1.00  0.83           C  
ATOM    878  C   ARG A  67       2.174  -4.217  11.313  1.00  0.83           C  
ATOM    879  O   ARG A  67       1.056  -3.977  11.765  1.00  0.83           O  
ATOM    880  CB  ARG A  67       4.075  -2.756  11.961  1.00  0.83           C  
ATOM    881  CG  ARG A  67       5.108  -2.325  12.978  1.00  0.83           C  
ATOM    882  CD  ARG A  67       5.856  -1.109  12.515  1.00  0.83           C  
ATOM    883  NE  ARG A  67       4.973   0.032  12.290  1.00  0.83           N  
ATOM    884  CZ  ARG A  67       5.336   1.209  11.738  1.00  0.83           C  
ATOM    885  NH1 ARG A  67       6.577   1.452  11.378  1.00  0.83           N  
ATOM    886  NH2 ARG A  67       4.410   2.112  11.564  1.00  0.83           N  
ATOM    887  H   ARG A  67       5.284  -4.982  11.667  1.00  0.83           H  
ATOM    888  HA  ARG A  67       3.078  -4.138  13.254  1.00  0.83           H  
ATOM    889 1HB  ARG A  67       4.549  -2.751  10.993  1.00  0.83           H  
ATOM    890 2HB  ARG A  67       3.310  -1.979  11.953  1.00  0.83           H  
ATOM    891 1HG  ARG A  67       4.611  -2.090  13.918  1.00  0.83           H  
ATOM    892 2HG  ARG A  67       5.824  -3.136  13.129  1.00  0.83           H  
ATOM    893 1HD  ARG A  67       6.590  -0.828  13.267  1.00  0.83           H  
ATOM    894 2HD  ARG A  67       6.362  -1.333  11.581  1.00  0.83           H  
ATOM    895  HE  ARG A  67       3.972  -0.057  12.530  1.00  0.83           H  
ATOM    896 1HH1 ARG A  67       7.290   0.754  11.511  1.00  0.83           H  
ATOM    897 2HH1 ARG A  67       6.809   2.350  10.968  1.00  0.83           H  
ATOM    898 1HH2 ARG A  67       3.451   1.877  11.835  1.00  0.83           H  
ATOM    899 2HH2 ARG A  67       4.619   3.029  11.147  1.00  0.83           H  
ATOM    900  N   ALA A  68       2.365  -4.607  10.045  1.00  0.78           N  
ATOM    901  CA  ALA A  68       1.236  -4.799   9.131  1.00  0.78           C  
ATOM    902  C   ALA A  68       0.342  -5.912   9.628  1.00  0.78           C  
ATOM    903  O   ALA A  68      -0.883  -5.813   9.554  1.00  0.78           O  
ATOM    904  CB  ALA A  68       1.722  -5.053   7.725  1.00  0.78           C  
ATOM    905  H   ALA A  68       3.317  -4.754   9.710  1.00  0.78           H  
ATOM    906  HA  ALA A  68       0.638  -3.913   9.141  1.00  0.78           H  
ATOM    907 1HB  ALA A  68       0.868  -5.164   7.056  1.00  0.78           H  
ATOM    908 2HB  ALA A  68       2.333  -4.209   7.403  1.00  0.78           H  
ATOM    909 3HB  ALA A  68       2.314  -5.947   7.710  1.00  0.78           H  
ATOM    910  N   GLY A  69       0.947  -6.953  10.194  1.00  0.75           N  
ATOM    911  CA  GLY A  69       0.210  -8.066  10.762  1.00  0.75           C  
ATOM    912  C   GLY A  69      -0.742  -7.509  11.798  1.00  0.75           C  
ATOM    913  O   GLY A  69      -1.953  -7.748  11.746  1.00  0.75           O  
ATOM    914  H   GLY A  69       1.964  -6.988  10.204  1.00  0.75           H  
ATOM    915 1HA  GLY A  69      -0.336  -8.606   9.995  1.00  0.75           H  
ATOM    916 2HA  GLY A  69       0.909  -8.759  11.229  1.00  0.75           H  
ATOM    917  N   VAL A  70      -0.180  -6.732  12.719  1.00  0.72           N  
ATOM    918  CA  VAL A  70      -0.949  -6.121  13.784  1.00  0.72           C  
ATOM    919  C   VAL A  70      -2.002  -5.159  13.250  1.00  0.72           C  
ATOM    920  O   VAL A  70      -3.139  -5.178  13.710  1.00  0.72           O  
ATOM    921  CB  VAL A  70      -0.020  -5.369  14.746  1.00  0.72           C  
ATOM    922  CG1 VAL A  70      -0.851  -4.566  15.735  1.00  0.72           C  
ATOM    923  CG2 VAL A  70       0.867  -6.368  15.456  1.00  0.72           C  
ATOM    924  H   VAL A  70       0.832  -6.588  12.675  1.00  0.72           H  
ATOM    925  HA  VAL A  70      -1.449  -6.916  14.338  1.00  0.72           H  
ATOM    926  HB  VAL A  70       0.595  -4.670  14.184  1.00  0.72           H  
ATOM    927 1HG1 VAL A  70      -0.192  -4.023  16.410  1.00  0.72           H  
ATOM    928 2HG1 VAL A  70      -1.467  -3.858  15.186  1.00  0.72           H  
ATOM    929 3HG1 VAL A  70      -1.490  -5.238  16.310  1.00  0.72           H  
ATOM    930 1HG2 VAL A  70       1.537  -5.843  16.135  1.00  0.72           H  
ATOM    931 2HG2 VAL A  70       0.248  -7.067  16.019  1.00  0.72           H  
ATOM    932 3HG2 VAL A  70       1.454  -6.915  14.718  1.00  0.72           H  
ATOM    933  N   ALA A  71      -1.641  -4.310  12.287  1.00  0.71           N  
ATOM    934  CA  ALA A  71      -2.589  -3.350  11.741  1.00  0.71           C  
ATOM    935  C   ALA A  71      -3.790  -4.053  11.126  1.00  0.71           C  
ATOM    936  O   ALA A  71      -4.927  -3.609  11.308  1.00  0.71           O  
ATOM    937  CB  ALA A  71      -1.911  -2.484  10.710  1.00  0.71           C  
ATOM    938  H   ALA A  71      -0.687  -4.322  11.944  1.00  0.71           H  
ATOM    939  HA  ALA A  71      -2.943  -2.724  12.554  1.00  0.71           H  
ATOM    940 1HB  ALA A  71      -2.611  -1.754  10.323  1.00  0.71           H  
ATOM    941 2HB  ALA A  71      -1.065  -1.971  11.170  1.00  0.71           H  
ATOM    942 3HB  ALA A  71      -1.558  -3.115   9.902  1.00  0.71           H  
ATOM    943  N   VAL A  72      -3.562  -5.183  10.447  1.00  0.70           N  
ATOM    944  CA  VAL A  72      -4.683  -5.912   9.884  1.00  0.70           C  
ATOM    945  C   VAL A  72      -5.526  -6.464  11.014  1.00  0.70           C  
ATOM    946  O   VAL A  72      -6.741  -6.329  10.983  1.00  0.70           O  
ATOM    947  CB  VAL A  72      -4.254  -7.067   8.953  1.00  0.70           C  
ATOM    948  CG1 VAL A  72      -5.465  -7.886   8.558  1.00  0.70           C  
ATOM    949  CG2 VAL A  72      -3.637  -6.516   7.703  1.00  0.70           C  
ATOM    950  H   VAL A  72      -2.608  -5.520  10.302  1.00  0.70           H  
ATOM    951  HA  VAL A  72      -5.286  -5.219   9.300  1.00  0.70           H  
ATOM    952  HB  VAL A  72      -3.545  -7.717   9.478  1.00  0.70           H  
ATOM    953 1HG1 VAL A  72      -5.156  -8.698   7.901  1.00  0.70           H  
ATOM    954 2HG1 VAL A  72      -5.939  -8.300   9.448  1.00  0.70           H  
ATOM    955 3HG1 VAL A  72      -6.157  -7.244   8.035  1.00  0.70           H  
ATOM    956 1HG2 VAL A  72      -3.362  -7.326   7.053  1.00  0.70           H  
ATOM    957 2HG2 VAL A  72      -4.354  -5.877   7.196  1.00  0.70           H  
ATOM    958 3HG2 VAL A  72      -2.766  -5.952   7.964  1.00  0.70           H  
ATOM    959  N   GLN A  73      -4.897  -7.051  12.034  1.00  0.70           N  
ATOM    960  CA  GLN A  73      -5.654  -7.626  13.144  1.00  0.70           C  
ATOM    961  C   GLN A  73      -6.482  -6.570  13.874  1.00  0.70           C  
ATOM    962  O   GLN A  73      -7.641  -6.819  14.229  1.00  0.70           O  
ATOM    963  CB  GLN A  73      -4.696  -8.287  14.131  1.00  0.70           C  
ATOM    964  CG  GLN A  73      -4.040  -9.545  13.605  1.00  0.70           C  
ATOM    965  CD  GLN A  73      -2.945 -10.066  14.524  1.00  0.70           C  
ATOM    966  OE1 GLN A  73      -2.456  -9.357  15.413  1.00  0.70           O  
ATOM    967  NE2 GLN A  73      -2.548 -11.316  14.311  1.00  0.70           N  
ATOM    968  H   GLN A  73      -3.876  -7.131  12.022  1.00  0.70           H  
ATOM    969  HA  GLN A  73      -6.332  -8.380  12.742  1.00  0.70           H  
ATOM    970 1HB  GLN A  73      -3.907  -7.584  14.390  1.00  0.70           H  
ATOM    971 2HB  GLN A  73      -5.227  -8.535  15.046  1.00  0.70           H  
ATOM    972 1HG  GLN A  73      -4.804 -10.317  13.521  1.00  0.70           H  
ATOM    973 2HG  GLN A  73      -3.615  -9.345  12.628  1.00  0.70           H  
ATOM    974 1HE2 GLN A  73      -1.830 -11.718  14.880  1.00  0.70           H  
ATOM    975 2HE2 GLN A  73      -2.968 -11.857  13.580  1.00  0.70           H  
ATOM    976  N   LEU A  74      -5.911  -5.377  14.065  1.00  0.70           N  
ATOM    977  CA  LEU A  74      -6.645  -4.311  14.724  1.00  0.70           C  
ATOM    978  C   LEU A  74      -7.824  -3.932  13.857  1.00  0.70           C  
ATOM    979  O   LEU A  74      -8.951  -3.782  14.340  1.00  0.70           O  
ATOM    980  CB  LEU A  74      -5.752  -3.082  14.900  1.00  0.70           C  
ATOM    981  CG  LEU A  74      -4.596  -3.201  15.902  1.00  0.70           C  
ATOM    982  CD1 LEU A  74      -3.708  -1.963  15.763  1.00  0.70           C  
ATOM    983  CD2 LEU A  74      -5.147  -3.325  17.306  1.00  0.70           C  
ATOM    984  H   LEU A  74      -4.951  -5.225  13.767  1.00  0.70           H  
ATOM    985  HA  LEU A  74      -7.002  -4.659  15.690  1.00  0.70           H  
ATOM    986 1HB  LEU A  74      -5.313  -2.847  13.934  1.00  0.70           H  
ATOM    987 2HB  LEU A  74      -6.375  -2.242  15.201  1.00  0.70           H  
ATOM    988  HG  LEU A  74      -4.006  -4.074  15.678  1.00  0.70           H  
ATOM    989 1HD1 LEU A  74      -2.876  -2.031  16.461  1.00  0.70           H  
ATOM    990 2HD1 LEU A  74      -3.325  -1.903  14.749  1.00  0.70           H  
ATOM    991 3HD1 LEU A  74      -4.301  -1.071  15.983  1.00  0.70           H  
ATOM    992 1HD2 LEU A  74      -4.322  -3.405  18.012  1.00  0.70           H  
ATOM    993 2HD2 LEU A  74      -5.744  -2.435  17.535  1.00  0.70           H  
ATOM    994 3HD2 LEU A  74      -5.773  -4.213  17.372  1.00  0.70           H  
ATOM    995  N   ALA A  75      -7.579  -3.848  12.551  1.00  0.70           N  
ATOM    996  CA  ALA A  75      -8.631  -3.510  11.631  1.00  0.70           C  
ATOM    997  C   ALA A  75      -9.732  -4.541  11.647  1.00  0.70           C  
ATOM    998  O   ALA A  75     -10.908  -4.183  11.613  1.00  0.70           O  
ATOM    999  CB  ALA A  75      -8.098  -3.394  10.239  1.00  0.70           C  
ATOM   1000  H   ALA A  75      -6.635  -3.982  12.187  1.00  0.70           H  
ATOM   1001  HA  ALA A  75      -9.047  -2.556  11.943  1.00  0.70           H  
ATOM   1002 1HB  ALA A  75      -8.927  -3.128   9.610  1.00  0.70           H  
ATOM   1003 2HB  ALA A  75      -7.329  -2.633  10.206  1.00  0.70           H  
ATOM   1004 3HB  ALA A  75      -7.686  -4.338   9.915  1.00  0.70           H  
ATOM   1005  N   MET A  76      -9.370  -5.823  11.746  1.00  0.71           N  
ATOM   1006  CA  MET A  76     -10.384  -6.856  11.742  1.00  0.71           C  
ATOM   1007  C   MET A  76     -11.239  -6.741  12.976  1.00  0.71           C  
ATOM   1008  O   MET A  76     -12.454  -6.929  12.908  1.00  0.71           O  
ATOM   1009  CB  MET A  76      -9.766  -8.239  11.718  1.00  0.71           C  
ATOM   1010  CG  MET A  76      -9.009  -8.609  10.497  1.00  0.71           C  
ATOM   1011  SD  MET A  76      -9.954  -8.547   9.020  1.00  0.71           S  
ATOM   1012  CE  MET A  76      -9.398  -6.998   8.322  1.00  0.71           C  
ATOM   1013  H   MET A  76      -8.382  -6.070  11.769  1.00  0.71           H  
ATOM   1014  HA  MET A  76     -11.016  -6.724  10.867  1.00  0.71           H  
ATOM   1015 1HB  MET A  76      -9.077  -8.332  12.558  1.00  0.71           H  
ATOM   1016 2HB  MET A  76     -10.546  -8.989  11.862  1.00  0.71           H  
ATOM   1017 1HG  MET A  76      -8.183  -7.981  10.372  1.00  0.71           H  
ATOM   1018 2HG  MET A  76      -8.645  -9.590  10.645  1.00  0.71           H  
ATOM   1019 1HE  MET A  76      -9.918  -6.813   7.383  1.00  0.71           H  
ATOM   1020 2HE  MET A  76      -9.592  -6.193   9.021  1.00  0.71           H  
ATOM   1021 3HE  MET A  76      -8.346  -7.049   8.138  1.00  0.71           H  
ATOM   1022  N   ALA A  77     -10.622  -6.398  14.110  1.00  0.71           N  
ATOM   1023  CA  ALA A  77     -11.384  -6.240  15.335  1.00  0.71           C  
ATOM   1024  C   ALA A  77     -12.404  -5.130  15.168  1.00  0.71           C  
ATOM   1025  O   ALA A  77     -13.566  -5.272  15.553  1.00  0.71           O  
ATOM   1026  CB  ALA A  77     -10.464  -5.925  16.495  1.00  0.71           C  
ATOM   1027  H   ALA A  77      -9.606  -6.274  14.122  1.00  0.71           H  
ATOM   1028  HA  ALA A  77     -11.918  -7.171  15.530  1.00  0.71           H  
ATOM   1029 1HB  ALA A  77     -11.051  -5.822  17.405  1.00  0.71           H  
ATOM   1030 2HB  ALA A  77      -9.741  -6.731  16.612  1.00  0.71           H  
ATOM   1031 3HB  ALA A  77      -9.938  -4.994  16.299  1.00  0.71           H  
ATOM   1032  N   ARG A  78     -11.988  -4.040  14.524  1.00  0.72           N  
ATOM   1033  CA  ARG A  78     -12.920  -2.947  14.347  1.00  0.72           C  
ATOM   1034  C   ARG A  78     -13.992  -3.330  13.344  1.00  0.72           C  
ATOM   1035  O   ARG A  78     -15.159  -3.025  13.555  1.00  0.72           O  
ATOM   1036  CB  ARG A  78     -12.206  -1.691  13.890  1.00  0.72           C  
ATOM   1037  CG  ARG A  78     -11.182  -1.135  14.864  1.00  0.72           C  
ATOM   1038  CD  ARG A  78     -11.784  -0.542  16.121  1.00  0.72           C  
ATOM   1039  NE  ARG A  78     -12.116  -1.543  17.157  1.00  0.72           N  
ATOM   1040  CZ  ARG A  78     -11.196  -2.184  17.923  1.00  0.72           C  
ATOM   1041  NH1 ARG A  78      -9.913  -1.982  17.713  1.00  0.72           N  
ATOM   1042  NH2 ARG A  78     -11.587  -3.013  18.889  1.00  0.72           N  
ATOM   1043  H   ARG A  78     -11.015  -3.960  14.218  1.00  0.72           H  
ATOM   1044  HA  ARG A  78     -13.397  -2.739  15.305  1.00  0.72           H  
ATOM   1045 1HB  ARG A  78     -11.680  -1.907  12.968  1.00  0.72           H  
ATOM   1046 2HB  ARG A  78     -12.934  -0.910  13.681  1.00  0.72           H  
ATOM   1047 1HG  ARG A  78     -10.505  -1.932  15.169  1.00  0.72           H  
ATOM   1048 2HG  ARG A  78     -10.600  -0.351  14.370  1.00  0.72           H  
ATOM   1049 1HD  ARG A  78     -11.098   0.171  16.549  1.00  0.72           H  
ATOM   1050 2HD  ARG A  78     -12.704  -0.023  15.855  1.00  0.72           H  
ATOM   1051  HE  ARG A  78     -13.112  -1.713  17.369  1.00  0.72           H  
ATOM   1052 1HH1 ARG A  78      -9.609  -1.341  16.960  1.00  0.72           H  
ATOM   1053 2HH1 ARG A  78      -9.222  -2.446  18.275  1.00  0.72           H  
ATOM   1054 1HH2 ARG A  78     -12.597  -3.165  19.065  1.00  0.72           H  
ATOM   1055 2HH2 ARG A  78     -10.906  -3.483  19.458  1.00  0.72           H  
ATOM   1056  N   LEU A  79     -13.623  -4.043  12.281  1.00  0.72           N  
ATOM   1057  CA  LEU A  79     -14.603  -4.441  11.282  1.00  0.72           C  
ATOM   1058  C   LEU A  79     -15.632  -5.388  11.894  1.00  0.72           C  
ATOM   1059  O   LEU A  79     -16.821  -5.293  11.589  1.00  0.72           O  
ATOM   1060  CB  LEU A  79     -13.908  -5.046  10.069  1.00  0.72           C  
ATOM   1061  CG  LEU A  79     -13.105  -4.048   9.188  1.00  0.72           C  
ATOM   1062  CD1 LEU A  79     -12.330  -4.804   8.158  1.00  0.72           C  
ATOM   1063  CD2 LEU A  79     -14.056  -3.086   8.515  1.00  0.72           C  
ATOM   1064  H   LEU A  79     -12.645  -4.281  12.148  1.00  0.72           H  
ATOM   1065  HA  LEU A  79     -15.125  -3.550  10.944  1.00  0.72           H  
ATOM   1066 1HB  LEU A  79     -13.219  -5.811  10.419  1.00  0.72           H  
ATOM   1067 2HB  LEU A  79     -14.641  -5.507   9.464  1.00  0.72           H  
ATOM   1068  HG  LEU A  79     -12.408  -3.499   9.807  1.00  0.72           H  
ATOM   1069 1HD1 LEU A  79     -11.752  -4.110   7.554  1.00  0.72           H  
ATOM   1070 2HD1 LEU A  79     -11.676  -5.478   8.665  1.00  0.72           H  
ATOM   1071 3HD1 LEU A  79     -13.010  -5.361   7.524  1.00  0.72           H  
ATOM   1072 1HD2 LEU A  79     -13.502  -2.401   7.891  1.00  0.72           H  
ATOM   1073 2HD2 LEU A  79     -14.727  -3.625   7.902  1.00  0.72           H  
ATOM   1074 3HD2 LEU A  79     -14.614  -2.530   9.269  1.00  0.72           H  
ATOM   1075  N   GLU A  80     -15.201  -6.272  12.797  1.00  0.73           N  
ATOM   1076  CA  GLU A  80     -16.157  -7.132  13.479  1.00  0.73           C  
ATOM   1077  C   GLU A  80     -17.175  -6.290  14.230  1.00  0.73           C  
ATOM   1078  O   GLU A  80     -18.385  -6.526  14.144  1.00  0.73           O  
ATOM   1079  CB  GLU A  80     -15.472  -8.064  14.476  1.00  0.73           C  
ATOM   1080  CG  GLU A  80     -16.477  -8.888  15.283  1.00  0.73           C  
ATOM   1081  CD  GLU A  80     -15.880  -9.878  16.278  1.00  0.73           C  
ATOM   1082  OE1 GLU A  80     -14.684 -10.012  16.342  1.00  0.73           O  
ATOM   1083  OE2 GLU A  80     -16.653 -10.475  17.004  1.00  0.73           O  
ATOM   1084  H   GLU A  80     -14.206  -6.353  13.002  1.00  0.73           H  
ATOM   1085  HA  GLU A  80     -16.679  -7.729  12.735  1.00  0.73           H  
ATOM   1086 1HB  GLU A  80     -14.804  -8.744  13.947  1.00  0.73           H  
ATOM   1087 2HB  GLU A  80     -14.868  -7.482  15.169  1.00  0.73           H  
ATOM   1088 1HG  GLU A  80     -17.102  -8.189  15.839  1.00  0.73           H  
ATOM   1089 2HG  GLU A  80     -17.108  -9.395  14.599  1.00  0.73           H  
ATOM   1090  N   GLU A  81     -16.689  -5.286  14.960  1.00  0.73           N  
ATOM   1091  CA  GLU A  81     -17.587  -4.428  15.710  1.00  0.73           C  
ATOM   1092  C   GLU A  81     -18.527  -3.677  14.775  1.00  0.73           C  
ATOM   1093  O   GLU A  81     -19.727  -3.585  15.051  1.00  0.73           O  
ATOM   1094  CB  GLU A  81     -16.781  -3.444  16.557  1.00  0.73           C  
ATOM   1095  CG  GLU A  81     -16.036  -4.092  17.708  1.00  0.73           C  
ATOM   1096  CD  GLU A  81     -15.106  -3.149  18.401  1.00  0.73           C  
ATOM   1097  OE1 GLU A  81     -14.966  -2.038  17.946  1.00  0.73           O  
ATOM   1098  OE2 GLU A  81     -14.488  -3.545  19.360  1.00  0.73           O  
ATOM   1099  H   GLU A  81     -15.677  -5.140  15.008  1.00  0.73           H  
ATOM   1100  HA  GLU A  81     -18.185  -5.051  16.372  1.00  0.73           H  
ATOM   1101 1HB  GLU A  81     -16.051  -2.937  15.932  1.00  0.73           H  
ATOM   1102 2HB  GLU A  81     -17.446  -2.685  16.967  1.00  0.73           H  
ATOM   1103 1HG  GLU A  81     -16.758  -4.474  18.427  1.00  0.73           H  
ATOM   1104 2HG  GLU A  81     -15.468  -4.938  17.320  1.00  0.73           H  
ATOM   1105  N   GLU A  82     -18.009  -3.224  13.624  1.00  0.74           N  
ATOM   1106  CA  GLU A  82     -18.825  -2.481  12.671  1.00  0.74           C  
ATOM   1107  C   GLU A  82     -19.956  -3.383  12.179  1.00  0.74           C  
ATOM   1108  O   GLU A  82     -21.104  -2.943  12.091  1.00  0.74           O  
ATOM   1109  CB  GLU A  82     -17.985  -2.085  11.446  1.00  0.74           C  
ATOM   1110  CG  GLU A  82     -16.841  -1.079  11.633  1.00  0.74           C  
ATOM   1111  CD  GLU A  82     -17.192   0.279  11.750  1.00  0.74           C  
ATOM   1112  OE1 GLU A  82     -17.885   0.748  10.893  1.00  0.74           O  
ATOM   1113  OE2 GLU A  82     -16.727   0.928  12.651  1.00  0.74           O  
ATOM   1114  H   GLU A  82     -17.011  -3.345  13.454  1.00  0.74           H  
ATOM   1115  HA  GLU A  82     -19.241  -1.604  13.160  1.00  0.74           H  
ATOM   1116 1HB  GLU A  82     -17.544  -2.973  11.024  1.00  0.74           H  
ATOM   1117 2HB  GLU A  82     -18.648  -1.673  10.690  1.00  0.74           H  
ATOM   1118 1HG  GLU A  82     -16.333  -1.322  12.531  1.00  0.74           H  
ATOM   1119 2HG  GLU A  82     -16.137  -1.194  10.812  1.00  0.74           H  
ATOM   1120  N   LEU A  83     -19.651  -4.670  11.932  1.00  0.75           N  
ATOM   1121  CA  LEU A  83     -20.668  -5.607  11.467  1.00  0.75           C  
ATOM   1122  C   LEU A  83     -21.738  -5.835  12.503  1.00  0.75           C  
ATOM   1123  O   LEU A  83     -22.934  -5.823  12.196  1.00  0.75           O  
ATOM   1124  CB  LEU A  83     -20.074  -6.993  11.195  1.00  0.75           C  
ATOM   1125  CG  LEU A  83     -19.210  -7.158  10.077  1.00  0.75           C  
ATOM   1126  CD1 LEU A  83     -18.636  -8.531  10.105  1.00  0.75           C  
ATOM   1127  CD2 LEU A  83     -19.993  -6.940   8.849  1.00  0.75           C  
ATOM   1128  H   LEU A  83     -18.681  -4.977  12.024  1.00  0.75           H  
ATOM   1129  HA  LEU A  83     -21.123  -5.208  10.565  1.00  0.75           H  
ATOM   1130 1HB  LEU A  83     -19.516  -7.302  12.072  1.00  0.75           H  
ATOM   1131 2HB  LEU A  83     -20.882  -7.687  11.059  1.00  0.75           H  
ATOM   1132  HG  LEU A  83     -18.405  -6.473  10.143  1.00  0.75           H  
ATOM   1133 1HD1 LEU A  83     -17.986  -8.633   9.252  1.00  0.75           H  
ATOM   1134 2HD1 LEU A  83     -18.070  -8.677  11.021  1.00  0.75           H  
ATOM   1135 3HD1 LEU A  83     -19.437  -9.265  10.053  1.00  0.75           H  
ATOM   1136 1HD2 LEU A  83     -19.375  -7.099   7.982  1.00  0.75           H  
ATOM   1137 2HD2 LEU A  83     -20.804  -7.636   8.842  1.00  0.75           H  
ATOM   1138 3HD2 LEU A  83     -20.376  -5.933   8.852  1.00  0.75           H  
ATOM   1139  N   ARG A  84     -21.316  -5.991  13.753  1.00  0.76           N  
ATOM   1140  CA  ARG A  84     -22.263  -6.229  14.822  1.00  0.76           C  
ATOM   1141  C   ARG A  84     -23.175  -5.024  15.006  1.00  0.76           C  
ATOM   1142  O   ARG A  84     -24.387  -5.166  15.184  1.00  0.76           O  
ATOM   1143  CB  ARG A  84     -21.522  -6.568  16.105  1.00  0.76           C  
ATOM   1144  CG  ARG A  84     -20.862  -7.965  16.120  1.00  0.76           C  
ATOM   1145  CD  ARG A  84     -20.139  -8.214  17.402  1.00  0.76           C  
ATOM   1146  NE  ARG A  84     -19.477  -9.523  17.438  1.00  0.76           N  
ATOM   1147  CZ  ARG A  84     -20.055 -10.676  17.797  1.00  0.76           C  
ATOM   1148  NH1 ARG A  84     -21.319 -10.718  18.162  1.00  0.76           N  
ATOM   1149  NH2 ARG A  84     -19.313 -11.759  17.781  1.00  0.76           N  
ATOM   1150  H   ARG A  84     -20.312  -5.983  13.952  1.00  0.76           H  
ATOM   1151  HA  ARG A  84     -22.872  -7.082  14.556  1.00  0.76           H  
ATOM   1152 1HB  ARG A  84     -20.733  -5.831  16.267  1.00  0.76           H  
ATOM   1153 2HB  ARG A  84     -22.208  -6.507  16.948  1.00  0.76           H  
ATOM   1154 1HG  ARG A  84     -21.621  -8.734  15.995  1.00  0.76           H  
ATOM   1155 2HG  ARG A  84     -20.142  -8.033  15.303  1.00  0.76           H  
ATOM   1156 1HD  ARG A  84     -19.373  -7.447  17.526  1.00  0.76           H  
ATOM   1157 2HD  ARG A  84     -20.841  -8.165  18.232  1.00  0.76           H  
ATOM   1158  HE  ARG A  84     -18.483  -9.588  17.177  1.00  0.76           H  
ATOM   1159 1HH1 ARG A  84     -21.858  -9.864  18.187  1.00  0.76           H  
ATOM   1160 2HH1 ARG A  84     -21.736 -11.595  18.436  1.00  0.76           H  
ATOM   1161 1HH2 ARG A  84     -18.326 -11.656  17.501  1.00  0.76           H  
ATOM   1162 2HH2 ARG A  84     -19.693 -12.654  18.046  1.00  0.76           H  
ATOM   1163  N   HIS A  85     -22.618  -3.823  14.890  1.00  0.77           N  
ATOM   1164  CA  HIS A  85     -23.437  -2.638  15.047  1.00  0.77           C  
ATOM   1165  C   HIS A  85     -24.359  -2.448  13.839  1.00  0.77           C  
ATOM   1166  O   HIS A  85     -25.529  -2.112  14.009  1.00  0.77           O  
ATOM   1167  CB  HIS A  85     -22.570  -1.405  15.285  1.00  0.77           C  
ATOM   1168  CG  HIS A  85     -21.932  -1.336  16.633  1.00  0.77           C  
ATOM   1169  ND1 HIS A  85     -22.662  -1.178  17.795  1.00  0.77           N  
ATOM   1170  CD2 HIS A  85     -20.633  -1.373  17.011  1.00  0.77           C  
ATOM   1171  CE1 HIS A  85     -21.834  -1.134  18.826  1.00  0.77           C  
ATOM   1172  NE2 HIS A  85     -20.601  -1.249  18.376  1.00  0.77           N  
ATOM   1173  H   HIS A  85     -21.612  -3.736  14.738  1.00  0.77           H  
ATOM   1174  HA  HIS A  85     -24.073  -2.757  15.922  1.00  0.77           H  
ATOM   1175 1HB  HIS A  85     -21.774  -1.406  14.558  1.00  0.77           H  
ATOM   1176 2HB  HIS A  85     -23.161  -0.517  15.153  1.00  0.77           H  
ATOM   1177  HD2 HIS A  85     -19.771  -1.475  16.358  1.00  0.77           H  
ATOM   1178  HE1 HIS A  85     -22.122  -1.018  19.870  1.00  0.77           H  
ATOM   1179  HE2 HIS A  85     -19.762  -1.245  18.939  1.00  0.77           H  
ATOM   1180  N   LEU A  86     -23.880  -2.710  12.619  1.00  0.78           N  
ATOM   1181  CA  LEU A  86     -24.757  -2.588  11.454  1.00  0.78           C  
ATOM   1182  C   LEU A  86     -25.926  -3.559  11.495  1.00  0.78           C  
ATOM   1183  O   LEU A  86     -27.071  -3.169  11.264  1.00  0.78           O  
ATOM   1184  CB  LEU A  86     -23.980  -2.856  10.169  1.00  0.78           C  
ATOM   1185  CG  LEU A  86     -23.068  -1.798   9.659  1.00  0.78           C  
ATOM   1186  CD1 LEU A  86     -22.194  -2.373   8.589  1.00  0.78           C  
ATOM   1187  CD2 LEU A  86     -23.917  -0.682   9.065  1.00  0.78           C  
ATOM   1188  H   LEU A  86     -22.905  -2.977  12.488  1.00  0.78           H  
ATOM   1189  HA  LEU A  86     -25.144  -1.572  11.431  1.00  0.78           H  
ATOM   1190 1HB  LEU A  86     -23.344  -3.707  10.369  1.00  0.78           H  
ATOM   1191 2HB  LEU A  86     -24.679  -3.119   9.377  1.00  0.78           H  
ATOM   1192  HG  LEU A  86     -22.447  -1.434  10.452  1.00  0.78           H  
ATOM   1193 1HD1 LEU A  86     -21.530  -1.599   8.211  1.00  0.78           H  
ATOM   1194 2HD1 LEU A  86     -21.608  -3.178   9.018  1.00  0.78           H  
ATOM   1195 3HD1 LEU A  86     -22.812  -2.757   7.778  1.00  0.78           H  
ATOM   1196 1HD2 LEU A  86     -23.275   0.095   8.662  1.00  0.78           H  
ATOM   1197 2HD2 LEU A  86     -24.533  -1.086   8.260  1.00  0.78           H  
ATOM   1198 3HD2 LEU A  86     -24.555  -0.262   9.837  1.00  0.78           H  
ATOM   1199  N   MET A  87     -25.658  -4.818  11.837  1.00  0.80           N  
ATOM   1200  CA  MET A  87     -26.722  -5.811  11.890  1.00  0.80           C  
ATOM   1201  C   MET A  87     -27.740  -5.537  12.977  1.00  0.80           C  
ATOM   1202  O   MET A  87     -28.924  -5.799  12.793  1.00  0.80           O  
ATOM   1203  CB  MET A  87     -26.153  -7.194  12.100  1.00  0.80           C  
ATOM   1204  CG  MET A  87     -25.457  -7.804  10.948  1.00  0.80           C  
ATOM   1205  SD  MET A  87     -25.024  -9.469  11.287  1.00  0.80           S  
ATOM   1206  CE  MET A  87     -23.525  -9.128  12.199  1.00  0.80           C  
ATOM   1207  H   MET A  87     -24.697  -5.100  12.037  1.00  0.80           H  
ATOM   1208  HA  MET A  87     -27.247  -5.790  10.936  1.00  0.80           H  
ATOM   1209 1HB  MET A  87     -25.451  -7.167  12.939  1.00  0.80           H  
ATOM   1210 2HB  MET A  87     -26.966  -7.859  12.359  1.00  0.80           H  
ATOM   1211 1HG  MET A  87     -26.089  -7.780  10.072  1.00  0.80           H  
ATOM   1212 2HG  MET A  87     -24.553  -7.257  10.755  1.00  0.80           H  
ATOM   1213 1HE  MET A  87     -23.075 -10.045  12.552  1.00  0.80           H  
ATOM   1214 2HE  MET A  87     -22.837  -8.609  11.554  1.00  0.80           H  
ATOM   1215 3HE  MET A  87     -23.764  -8.500  13.036  1.00  0.80           H  
ATOM   1216  N   VAL A  88     -27.302  -5.006  14.113  1.00  0.84           N  
ATOM   1217  CA  VAL A  88     -28.241  -4.719  15.182  1.00  0.84           C  
ATOM   1218  C   VAL A  88     -28.986  -3.401  14.970  1.00  0.84           C  
ATOM   1219  O   VAL A  88     -30.214  -3.357  15.066  1.00  0.84           O  
ATOM   1220  CB  VAL A  88     -27.521  -4.706  16.535  1.00  0.84           C  
ATOM   1221  CG1 VAL A  88     -28.479  -4.267  17.629  1.00  0.84           C  
ATOM   1222  CG2 VAL A  88     -26.994  -6.108  16.821  1.00  0.84           C  
ATOM   1223  H   VAL A  88     -26.305  -4.829  14.261  1.00  0.84           H  
ATOM   1224  HA  VAL A  88     -28.972  -5.526  15.210  1.00  0.84           H  
ATOM   1225  HB  VAL A  88     -26.688  -3.997  16.498  1.00  0.84           H  
ATOM   1226 1HG1 VAL A  88     -27.959  -4.259  18.586  1.00  0.84           H  
ATOM   1227 2HG1 VAL A  88     -28.846  -3.264  17.408  1.00  0.84           H  
ATOM   1228 3HG1 VAL A  88     -29.319  -4.959  17.677  1.00  0.84           H  
ATOM   1229 1HG2 VAL A  88     -26.469  -6.114  17.775  1.00  0.84           H  
ATOM   1230 2HG2 VAL A  88     -27.827  -6.809  16.858  1.00  0.84           H  
ATOM   1231 3HG2 VAL A  88     -26.309  -6.409  16.032  1.00  0.84           H  
ATOM   1232  N   ARG A  89     -28.270  -2.327  14.633  1.00  0.91           N  
ATOM   1233  CA  ARG A  89     -28.900  -1.020  14.469  1.00  0.91           C  
ATOM   1234  C   ARG A  89     -29.909  -1.001  13.338  1.00  0.91           C  
ATOM   1235  O   ARG A  89     -30.911  -0.292  13.413  1.00  0.91           O  
ATOM   1236  CB  ARG A  89     -27.866   0.067  14.218  1.00  0.91           C  
ATOM   1237  CG  ARG A  89     -27.017   0.401  15.428  1.00  0.91           C  
ATOM   1238  CD  ARG A  89     -26.018   1.474  15.163  1.00  0.91           C  
ATOM   1239  NE  ARG A  89     -25.229   1.730  16.351  1.00  0.91           N  
ATOM   1240  CZ  ARG A  89     -24.333   2.725  16.526  1.00  0.91           C  
ATOM   1241  NH1 ARG A  89     -24.073   3.630  15.594  1.00  0.91           N  
ATOM   1242  NH2 ARG A  89     -23.697   2.803  17.683  1.00  0.91           N  
ATOM   1243  H   ARG A  89     -27.263  -2.396  14.511  1.00  0.91           H  
ATOM   1244  HA  ARG A  89     -29.422  -0.781  15.395  1.00  0.91           H  
ATOM   1245 1HB  ARG A  89     -27.200  -0.247  13.412  1.00  0.91           H  
ATOM   1246 2HB  ARG A  89     -28.366   0.976  13.890  1.00  0.91           H  
ATOM   1247 1HG  ARG A  89     -27.665   0.735  16.238  1.00  0.91           H  
ATOM   1248 2HG  ARG A  89     -26.476  -0.493  15.748  1.00  0.91           H  
ATOM   1249 1HD  ARG A  89     -25.355   1.156  14.369  1.00  0.91           H  
ATOM   1250 2HD  ARG A  89     -26.521   2.397  14.874  1.00  0.91           H  
ATOM   1251  HE  ARG A  89     -25.356   1.091  17.127  1.00  0.91           H  
ATOM   1252 1HH1 ARG A  89     -24.534   3.640  14.670  1.00  0.91           H  
ATOM   1253 2HH1 ARG A  89     -23.402   4.355  15.799  1.00  0.91           H  
ATOM   1254 1HH2 ARG A  89     -23.891   2.127  18.411  1.00  0.91           H  
ATOM   1255 2HH2 ARG A  89     -23.023   3.539  17.843  1.00  0.91           H  
ATOM   1256  N   HIS A  90     -29.658  -1.789  12.299  1.00  1.00           N  
ATOM   1257  CA  HIS A  90     -30.544  -1.847  11.160  1.00  1.00           C  
ATOM   1258  C   HIS A  90     -31.342  -3.140  11.132  1.00  1.00           C  
ATOM   1259  O   HIS A  90     -31.866  -3.545  10.086  1.00  1.00           O  
ATOM   1260  CB  HIS A  90     -29.728  -1.678   9.900  1.00  1.00           C  
ATOM   1261  CG  HIS A  90     -29.081  -0.328   9.817  1.00  1.00           C  
ATOM   1262  ND1 HIS A  90     -29.783   0.817   9.492  1.00  1.00           N  
ATOM   1263  CD2 HIS A  90     -27.803   0.066  10.034  1.00  1.00           C  
ATOM   1264  CE1 HIS A  90     -28.960   1.849   9.495  1.00  1.00           C  
ATOM   1265  NE2 HIS A  90     -27.755   1.423   9.821  1.00  1.00           N  
ATOM   1266  H   HIS A  90     -28.804  -2.349  12.261  1.00  1.00           H  
ATOM   1267  HA  HIS A  90     -31.258  -1.026  11.210  1.00  1.00           H  
ATOM   1268 1HB  HIS A  90     -28.953  -2.436   9.862  1.00  1.00           H  
ATOM   1269 2HB  HIS A  90     -30.351  -1.822   9.042  1.00  1.00           H  
ATOM   1270  HD2 HIS A  90     -26.978  -0.579  10.316  1.00  1.00           H  
ATOM   1271  HE1 HIS A  90     -29.232   2.881   9.272  1.00  1.00           H  
ATOM   1272  HE2 HIS A  90     -26.932   2.002   9.902  1.00  1.00           H  
ATOM   1273  N   ALA A  91     -31.427  -3.809  12.280  1.00  1.11           N  
ATOM   1274  CA  ALA A  91     -32.184  -5.040  12.357  1.00  1.11           C  
ATOM   1275  C   ALA A  91     -33.639  -4.750  12.084  1.00  1.11           C  
ATOM   1276  O   ALA A  91     -34.154  -3.693  12.453  1.00  1.11           O  
ATOM   1277  CB  ALA A  91     -32.049  -5.701  13.712  1.00  1.11           C  
ATOM   1278  H   ALA A  91     -30.983  -3.464  13.132  1.00  1.11           H  
ATOM   1279  HA  ALA A  91     -31.808  -5.717  11.596  1.00  1.11           H  
ATOM   1280 1HB  ALA A  91     -32.632  -6.619  13.710  1.00  1.11           H  
ATOM   1281 2HB  ALA A  91     -31.021  -5.931  13.916  1.00  1.11           H  
ATOM   1282 3HB  ALA A  91     -32.423  -5.029  14.479  1.00  1.11           H  
ATOM   1283  N   VAL A  92     -34.315  -5.703  11.482  1.00  1.25           N  
ATOM   1284  CA  VAL A  92     -35.738  -5.592  11.229  1.00  1.25           C  
ATOM   1285  C   VAL A  92     -36.533  -6.537  12.137  1.00  1.25           C  
ATOM   1286  O   VAL A  92     -36.467  -7.748  11.948  1.00  1.25           O  
ATOM   1287  CB  VAL A  92     -36.020  -5.965   9.777  1.00  1.25           C  
ATOM   1288  CG1 VAL A  92     -37.508  -5.878   9.487  1.00  1.25           C  
ATOM   1289  CG2 VAL A  92     -35.203  -5.046   8.861  1.00  1.25           C  
ATOM   1290  H   VAL A  92     -33.805  -6.522  11.169  1.00  1.25           H  
ATOM   1291  HA  VAL A  92     -36.033  -4.559  11.359  1.00  1.25           H  
ATOM   1292  HB  VAL A  92     -35.723  -6.992   9.620  1.00  1.25           H  
ATOM   1293 1HG1 VAL A  92     -37.690  -6.172   8.450  1.00  1.25           H  
ATOM   1294 2HG1 VAL A  92     -38.048  -6.553  10.157  1.00  1.25           H  
ATOM   1295 3HG1 VAL A  92     -37.852  -4.859   9.645  1.00  1.25           H  
ATOM   1296 1HG2 VAL A  92     -35.373  -5.323   7.820  1.00  1.25           H  
ATOM   1297 2HG2 VAL A  92     -35.496  -4.012   9.017  1.00  1.25           H  
ATOM   1298 3HG2 VAL A  92     -34.148  -5.161   9.095  1.00  1.25           H  
ATOM   1299  N   PRO A  93     -37.278  -6.030  13.131  1.00  1.40           N  
ATOM   1300  CA  PRO A  93     -38.081  -6.799  14.061  1.00  1.40           C  
ATOM   1301  C   PRO A  93     -39.107  -7.625  13.324  1.00  1.40           C  
ATOM   1302  O   PRO A  93     -39.625  -7.188  12.290  1.00  1.40           O  
ATOM   1303  CB  PRO A  93     -38.753  -5.731  14.923  1.00  1.40           C  
ATOM   1304  CG  PRO A  93     -37.861  -4.525  14.806  1.00  1.40           C  
ATOM   1305  CD  PRO A  93     -37.307  -4.578  13.399  1.00  1.40           C  
ATOM   1306  HA  PRO A  93     -37.416  -7.445  14.666  1.00  1.40           H  
ATOM   1307 1HB  PRO A  93     -39.774  -5.548  14.549  1.00  1.40           H  
ATOM   1308 2HB  PRO A  93     -38.856  -6.088  15.957  1.00  1.40           H  
ATOM   1309 1HG  PRO A  93     -38.435  -3.606  15.001  1.00  1.40           H  
ATOM   1310 2HG  PRO A  93     -37.069  -4.570  15.569  1.00  1.40           H  
ATOM   1311 1HD  PRO A  93     -37.957  -4.052  12.686  1.00  1.40           H  
ATOM   1312 2HD  PRO A  93     -36.302  -4.158  13.450  1.00  1.40           H  
ATOM   1313  N   LEU A  94     -39.458  -8.775  13.865  1.00  1.56           N  
ATOM   1314  CA  LEU A  94     -40.497  -9.570  13.240  1.00  1.56           C  
ATOM   1315  C   LEU A  94     -41.820  -9.384  13.939  1.00  1.56           C  
ATOM   1316  O   LEU A  94     -41.913  -9.468  15.162  1.00  1.56           O  
ATOM   1317  CB  LEU A  94     -40.090 -11.039  13.198  1.00  1.56           C  
ATOM   1318  CG  LEU A  94     -41.060 -12.003  12.552  1.00  1.56           C  
ATOM   1319  CD1 LEU A  94     -40.280 -13.081  11.886  1.00  1.56           C  
ATOM   1320  CD2 LEU A  94     -41.960 -12.619  13.639  1.00  1.56           C  
ATOM   1321  H   LEU A  94     -39.006  -9.103  14.706  1.00  1.56           H  
ATOM   1322  HA  LEU A  94     -40.611  -9.230  12.219  1.00  1.56           H  
ATOM   1323 1HB  LEU A  94     -39.147 -11.119  12.655  1.00  1.56           H  
ATOM   1324 2HB  LEU A  94     -39.935 -11.381  14.218  1.00  1.56           H  
ATOM   1325  HG  LEU A  94     -41.665 -11.489  11.815  1.00  1.56           H  
ATOM   1326 1HD1 LEU A  94     -40.957 -13.772  11.421  1.00  1.56           H  
ATOM   1327 2HD1 LEU A  94     -39.632 -12.654  11.133  1.00  1.56           H  
ATOM   1328 3HD1 LEU A  94     -39.687 -13.587  12.615  1.00  1.56           H  
ATOM   1329 1HD2 LEU A  94     -42.653 -13.321  13.192  1.00  1.56           H  
ATOM   1330 2HD2 LEU A  94     -41.340 -13.143  14.374  1.00  1.56           H  
ATOM   1331 3HD2 LEU A  94     -42.516 -11.833  14.135  1.00  1.56           H  
ATOM   1332  N   ASP A  95     -42.836  -9.110  13.134  1.00  1.71           N  
ATOM   1333  CA  ASP A  95     -44.199  -8.917  13.586  1.00  1.71           C  
ATOM   1334  C   ASP A  95     -45.016 -10.181  13.342  1.00  1.71           C  
ATOM   1335  O   ASP A  95     -45.462 -10.396  12.214  1.00  1.71           O  
ATOM   1336  CB  ASP A  95     -44.828  -7.734  12.845  1.00  1.71           C  
ATOM   1337  CG  ASP A  95     -46.294  -7.431  13.218  1.00  1.71           C  
ATOM   1338  OD1 ASP A  95     -47.010  -8.323  13.662  1.00  1.71           O  
ATOM   1339  OD2 ASP A  95     -46.698  -6.319  13.031  1.00  1.71           O  
ATOM   1340  H   ASP A  95     -42.637  -9.043  12.149  1.00  1.71           H  
ATOM   1341  HA  ASP A  95     -44.155  -8.652  14.631  1.00  1.71           H  
ATOM   1342 1HB  ASP A  95     -44.235  -6.837  13.038  1.00  1.71           H  
ATOM   1343 2HB  ASP A  95     -44.785  -7.917  11.772  1.00  1.71           H  
ATOM   1344  N   PRO A  96     -45.305 -10.995  14.377  1.00  1.85           N  
ATOM   1345  CA  PRO A  96     -45.978 -12.270  14.283  1.00  1.85           C  
ATOM   1346  C   PRO A  96     -47.437 -12.098  13.869  1.00  1.85           C  
ATOM   1347  O   PRO A  96     -48.075 -13.051  13.432  1.00  1.85           O  
ATOM   1348  CB  PRO A  96     -45.857 -12.821  15.709  1.00  1.85           C  
ATOM   1349  CG  PRO A  96     -45.762 -11.603  16.577  1.00  1.85           C  
ATOM   1350  CD  PRO A  96     -45.014 -10.580  15.759  1.00  1.85           C  
ATOM   1351  HA  PRO A  96     -45.435 -12.911  13.576  1.00  1.85           H  
ATOM   1352 1HB  PRO A  96     -46.723 -13.453  15.950  1.00  1.85           H  
ATOM   1353 2HB  PRO A  96     -44.964 -13.450  15.797  1.00  1.85           H  
ATOM   1354 1HG  PRO A  96     -46.773 -11.264  16.846  1.00  1.85           H  
ATOM   1355 2HG  PRO A  96     -45.255 -11.850  17.521  1.00  1.85           H  
ATOM   1356 1HD  PRO A  96     -45.467  -9.603  15.981  1.00  1.85           H  
ATOM   1357 2HD  PRO A  96     -43.943 -10.609  15.963  1.00  1.85           H  
ATOM   1358  N   THR A  97     -47.990 -10.887  14.006  1.00  2.00           N  
ATOM   1359  CA  THR A  97     -49.381 -10.694  13.643  1.00  2.00           C  
ATOM   1360  C   THR A  97     -49.409 -10.551  12.147  1.00  2.00           C  
ATOM   1361  O   THR A  97     -50.191 -11.209  11.456  1.00  2.00           O  
ATOM   1362  CB  THR A  97     -49.999  -9.448  14.304  1.00  2.00           C  
ATOM   1363  OG1 THR A  97     -49.930  -9.564  15.732  1.00  2.00           O  
ATOM   1364  CG2 THR A  97     -51.450  -9.312  13.883  1.00  2.00           C  
ATOM   1365  H   THR A  97     -47.453 -10.065  14.292  1.00  2.00           H  
ATOM   1366  HA  THR A  97     -49.957 -11.573  13.923  1.00  2.00           H  
ATOM   1367  HB  THR A  97     -49.455  -8.558  13.992  1.00  2.00           H  
ATOM   1368  HG1 THR A  97     -49.050  -9.301  16.016  1.00  2.00           H  
ATOM   1369 1HG2 THR A  97     -51.880  -8.427  14.351  1.00  2.00           H  
ATOM   1370 2HG2 THR A  97     -51.504  -9.215  12.799  1.00  2.00           H  
ATOM   1371 3HG2 THR A  97     -52.003 -10.195  14.198  1.00  2.00           H  
ATOM   1372  N   GLY A  98     -48.518  -9.698  11.644  1.00  2.18           N  
ATOM   1373  CA  GLY A  98     -48.405  -9.480  10.211  1.00  2.18           C  
ATOM   1374  C   GLY A  98     -48.025 -10.797   9.549  1.00  2.18           C  
ATOM   1375  O   GLY A  98     -48.564 -11.168   8.500  1.00  2.18           O  
ATOM   1376  H   GLY A  98     -47.909  -9.191  12.299  1.00  2.18           H  
ATOM   1377 1HA  GLY A  98     -49.348  -9.111   9.813  1.00  2.18           H  
ATOM   1378 2HA  GLY A  98     -47.640  -8.727  10.014  1.00  2.18           H  
ATOM   1379  N   LEU A  99     -47.131 -11.537  10.203  1.00  2.40           N  
ATOM   1380  CA  LEU A  99     -46.693 -12.808   9.678  1.00  2.40           C  
ATOM   1381  C   LEU A  99     -47.846 -13.788   9.560  1.00  2.40           C  
ATOM   1382  O   LEU A  99     -48.120 -14.283   8.461  1.00  2.40           O  
ATOM   1383  CB  LEU A  99     -45.624 -13.422  10.569  1.00  2.40           C  
ATOM   1384  CG  LEU A  99     -44.969 -14.626  10.012  1.00  2.40           C  
ATOM   1385  CD1 LEU A  99     -43.635 -14.757  10.662  1.00  2.40           C  
ATOM   1386  CD2 LEU A  99     -45.863 -15.825  10.249  1.00  2.40           C  
ATOM   1387  H   LEU A  99     -46.712 -11.180  11.061  1.00  2.40           H  
ATOM   1388  HA  LEU A  99     -46.278 -12.645   8.684  1.00  2.40           H  
ATOM   1389 1HB  LEU A  99     -44.866 -12.676  10.803  1.00  2.40           H  
ATOM   1390 2HB  LEU A  99     -46.098 -13.725  11.497  1.00  2.40           H  
ATOM   1391  HG  LEU A  99     -44.819 -14.500   8.939  1.00  2.40           H  
ATOM   1392 1HD1 LEU A  99     -43.107 -15.616  10.282  1.00  2.40           H  
ATOM   1393 2HD1 LEU A  99     -43.059 -13.861  10.460  1.00  2.40           H  
ATOM   1394 3HD1 LEU A  99     -43.781 -14.858  11.711  1.00  2.40           H  
ATOM   1395 1HD2 LEU A  99     -45.441 -16.694   9.835  1.00  2.40           H  
ATOM   1396 2HD2 LEU A  99     -46.025 -15.967  11.320  1.00  2.40           H  
ATOM   1397 3HD2 LEU A  99     -46.793 -15.668   9.771  1.00  2.40           H  
ATOM   1398  N   PHE A 100     -48.578 -14.035  10.658  1.00  2.68           N  
ATOM   1399  CA  PHE A 100     -49.615 -15.042  10.553  1.00  2.68           C  
ATOM   1400  C   PHE A 100     -50.730 -14.564   9.647  1.00  2.68           C  
ATOM   1401  O   PHE A 100     -51.372 -15.378   8.976  1.00  2.68           O  
ATOM   1402  CB  PHE A 100     -50.080 -15.500  11.933  1.00  2.68           C  
ATOM   1403  CG  PHE A 100     -49.078 -16.471  12.555  1.00  2.68           C  
ATOM   1404  CD1 PHE A 100     -48.323 -16.155  13.680  1.00  2.68           C  
ATOM   1405  CD2 PHE A 100     -48.885 -17.711  11.975  1.00  2.68           C  
ATOM   1406  CE1 PHE A 100     -47.407 -17.051  14.197  1.00  2.68           C  
ATOM   1407  CE2 PHE A 100     -47.977 -18.604  12.490  1.00  2.68           C  
ATOM   1408  CZ  PHE A 100     -47.231 -18.275  13.601  1.00  2.68           C  
ATOM   1409  H   PHE A 100     -48.383 -13.589  11.556  1.00  2.68           H  
ATOM   1410  HA  PHE A 100     -49.176 -15.921  10.087  1.00  2.68           H  
ATOM   1411 1HB  PHE A 100     -50.179 -14.632  12.592  1.00  2.68           H  
ATOM   1412 2HB  PHE A 100     -51.048 -15.987  11.864  1.00  2.68           H  
ATOM   1413  HD1 PHE A 100     -48.458 -15.197  14.159  1.00  2.68           H  
ATOM   1414  HD2 PHE A 100     -49.465 -17.976  11.091  1.00  2.68           H  
ATOM   1415  HE1 PHE A 100     -46.824 -16.787  15.081  1.00  2.68           H  
ATOM   1416  HE2 PHE A 100     -47.843 -19.575  12.014  1.00  2.68           H  
ATOM   1417  HZ  PHE A 100     -46.507 -18.984  14.006  1.00  2.68           H  
ATOM   1418  N   PHE A 101     -50.924 -13.249   9.553  1.00  3.01           N  
ATOM   1419  CA  PHE A 101     -51.878 -12.725   8.605  1.00  3.01           C  
ATOM   1420  C   PHE A 101     -51.505 -13.171   7.199  1.00  3.01           C  
ATOM   1421  O   PHE A 101     -52.372 -13.649   6.478  1.00  3.01           O  
ATOM   1422  CB  PHE A 101     -51.983 -11.209   8.658  1.00  3.01           C  
ATOM   1423  CG  PHE A 101     -52.860 -10.657   7.581  1.00  3.01           C  
ATOM   1424  CD1 PHE A 101     -54.240 -10.725   7.675  1.00  3.01           C  
ATOM   1425  CD2 PHE A 101     -52.297 -10.063   6.463  1.00  3.01           C  
ATOM   1426  CE1 PHE A 101     -55.040 -10.216   6.667  1.00  3.01           C  
ATOM   1427  CE2 PHE A 101     -53.090  -9.551   5.462  1.00  3.01           C  
ATOM   1428  CZ  PHE A 101     -54.463  -9.630   5.559  1.00  3.01           C  
ATOM   1429  H   PHE A 101     -50.414 -12.596  10.148  1.00  3.01           H  
ATOM   1430  HA  PHE A 101     -52.859 -13.135   8.843  1.00  3.01           H  
ATOM   1431 1HB  PHE A 101     -52.375 -10.900   9.626  1.00  3.01           H  
ATOM   1432 2HB  PHE A 101     -51.002 -10.771   8.553  1.00  3.01           H  
ATOM   1433  HD1 PHE A 101     -54.693 -11.189   8.551  1.00  3.01           H  
ATOM   1434  HD2 PHE A 101     -51.208 -10.003   6.385  1.00  3.01           H  
ATOM   1435  HE1 PHE A 101     -56.125 -10.278   6.749  1.00  3.01           H  
ATOM   1436  HE2 PHE A 101     -52.631  -9.084   4.594  1.00  3.01           H  
ATOM   1437  HZ  PHE A 101     -55.091  -9.226   4.766  1.00  3.01           H  
ATOM   1438  N   SER A 102     -50.234 -13.002   6.784  1.00  3.38           N  
ATOM   1439  CA  SER A 102     -49.834 -13.394   5.424  1.00  3.38           C  
ATOM   1440  C   SER A 102     -49.967 -14.906   5.168  1.00  3.38           C  
ATOM   1441  O   SER A 102     -50.235 -15.341   4.040  1.00  3.38           O  
ATOM   1442  CB  SER A 102     -48.406 -12.973   5.153  1.00  3.38           C  
ATOM   1443  OG  SER A 102     -47.484 -13.722   5.904  1.00  3.38           O  
ATOM   1444  H   SER A 102     -49.547 -12.585   7.420  1.00  3.38           H  
ATOM   1445  HA  SER A 102     -50.478 -12.867   4.724  1.00  3.38           H  
ATOM   1446 1HB  SER A 102     -48.189 -13.078   4.094  1.00  3.38           H  
ATOM   1447 2HB  SER A 102     -48.305 -11.926   5.402  1.00  3.38           H  
ATOM   1448  HG  SER A 102     -47.856 -13.806   6.802  1.00  3.38           H  
ATOM   1449  N   LEU A 103     -49.877 -15.715   6.226  1.00  3.80           N  
ATOM   1450  CA  LEU A 103     -50.035 -17.158   6.056  1.00  3.80           C  
ATOM   1451  C   LEU A 103     -51.519 -17.467   5.836  1.00  3.80           C  
ATOM   1452  O   LEU A 103     -51.887 -18.314   5.001  1.00  3.80           O  
ATOM   1453  CB  LEU A 103     -49.482 -17.888   7.299  1.00  3.80           C  
ATOM   1454  CG  LEU A 103     -47.970 -18.274   7.263  1.00  3.80           C  
ATOM   1455  CD1 LEU A 103     -47.136 -17.049   6.951  1.00  3.80           C  
ATOM   1456  CD2 LEU A 103     -47.546 -18.826   8.616  1.00  3.80           C  
ATOM   1457  H   LEU A 103     -49.631 -15.316   7.135  1.00  3.80           H  
ATOM   1458  HA  LEU A 103     -49.476 -17.473   5.177  1.00  3.80           H  
ATOM   1459 1HB  LEU A 103     -49.636 -17.248   8.161  1.00  3.80           H  
ATOM   1460 2HB  LEU A 103     -50.056 -18.800   7.446  1.00  3.80           H  
ATOM   1461  HG  LEU A 103     -47.810 -19.024   6.513  1.00  3.80           H  
ATOM   1462 1HD1 LEU A 103     -46.084 -17.319   6.928  1.00  3.80           H  
ATOM   1463 2HD1 LEU A 103     -47.423 -16.631   5.988  1.00  3.80           H  
ATOM   1464 3HD1 LEU A 103     -47.295 -16.326   7.698  1.00  3.80           H  
ATOM   1465 1HD2 LEU A 103     -46.488 -19.093   8.590  1.00  3.80           H  
ATOM   1466 2HD2 LEU A 103     -47.702 -18.068   9.373  1.00  3.80           H  
ATOM   1467 3HD2 LEU A 103     -48.136 -19.708   8.859  1.00  3.80           H  
ATOM   1468  N   ARG A 104     -52.371 -16.728   6.550  1.00  4.26           N  
ATOM   1469  CA  ARG A 104     -53.811 -16.877   6.443  1.00  4.26           C  
ATOM   1470  C   ARG A 104     -54.280 -16.321   5.102  1.00  4.26           C  
ATOM   1471  O   ARG A 104     -55.118 -16.923   4.433  1.00  4.26           O  
ATOM   1472  CB  ARG A 104     -54.499 -16.149   7.587  1.00  4.26           C  
ATOM   1473  CG  ARG A 104     -56.011 -16.290   7.655  1.00  4.26           C  
ATOM   1474  CD  ARG A 104     -56.430 -17.709   7.878  1.00  4.26           C  
ATOM   1475  NE  ARG A 104     -57.866 -17.829   8.088  1.00  4.26           N  
ATOM   1476  CZ  ARG A 104     -58.563 -18.982   8.028  1.00  4.26           C  
ATOM   1477  NH1 ARG A 104     -57.951 -20.114   7.757  1.00  4.26           N  
ATOM   1478  NH2 ARG A 104     -59.867 -18.973   8.241  1.00  4.26           N  
ATOM   1479  H   ARG A 104     -52.001 -16.059   7.229  1.00  4.26           H  
ATOM   1480  HA  ARG A 104     -54.060 -17.935   6.498  1.00  4.26           H  
ATOM   1481 1HB  ARG A 104     -54.085 -16.497   8.533  1.00  4.26           H  
ATOM   1482 2HB  ARG A 104     -54.276 -15.085   7.517  1.00  4.26           H  
ATOM   1483 1HG  ARG A 104     -56.397 -15.680   8.470  1.00  4.26           H  
ATOM   1484 2HG  ARG A 104     -56.432 -15.948   6.716  1.00  4.26           H  
ATOM   1485 1HD  ARG A 104     -56.164 -18.304   7.003  1.00  4.26           H  
ATOM   1486 2HD  ARG A 104     -55.921 -18.106   8.756  1.00  4.26           H  
ATOM   1487  HE  ARG A 104     -58.378 -16.983   8.300  1.00  4.26           H  
ATOM   1488 1HH1 ARG A 104     -56.954 -20.124   7.594  1.00  4.26           H  
ATOM   1489 2HH1 ARG A 104     -58.479 -20.975   7.715  1.00  4.26           H  
ATOM   1490 1HH2 ARG A 104     -60.340 -18.104   8.451  1.00  4.26           H  
ATOM   1491 2HH2 ARG A 104     -60.392 -19.834   8.198  1.00  4.26           H  
ATOM   1492  N   ARG A 105     -53.716 -15.177   4.706  1.00  4.74           N  
ATOM   1493  CA  ARG A 105     -54.050 -14.509   3.461  1.00  4.74           C  
ATOM   1494  C   ARG A 105     -53.787 -15.420   2.283  1.00  4.74           C  
ATOM   1495  O   ARG A 105     -54.626 -15.543   1.395  1.00  4.74           O  
ATOM   1496  CB  ARG A 105     -53.242 -13.236   3.279  1.00  4.74           C  
ATOM   1497  CG  ARG A 105     -53.579 -12.466   2.023  1.00  4.74           C  
ATOM   1498  CD  ARG A 105     -52.822 -11.196   1.908  1.00  4.74           C  
ATOM   1499  NE  ARG A 105     -53.186 -10.486   0.690  1.00  4.74           N  
ATOM   1500  CZ  ARG A 105     -52.705  -9.288   0.306  1.00  4.74           C  
ATOM   1501  NH1 ARG A 105     -51.826  -8.654   1.043  1.00  4.74           N  
ATOM   1502  NH2 ARG A 105     -53.142  -8.755  -0.818  1.00  4.74           N  
ATOM   1503  H   ARG A 105     -53.038 -14.737   5.311  1.00  4.74           H  
ATOM   1504  HA  ARG A 105     -55.108 -14.252   3.478  1.00  4.74           H  
ATOM   1505 1HB  ARG A 105     -53.377 -12.582   4.142  1.00  4.74           H  
ATOM   1506 2HB  ARG A 105     -52.186 -13.491   3.221  1.00  4.74           H  
ATOM   1507 1HG  ARG A 105     -53.334 -13.084   1.160  1.00  4.74           H  
ATOM   1508 2HG  ARG A 105     -54.642 -12.235   2.016  1.00  4.74           H  
ATOM   1509 1HD  ARG A 105     -53.047 -10.561   2.752  1.00  4.74           H  
ATOM   1510 2HD  ARG A 105     -51.750 -11.407   1.880  1.00  4.74           H  
ATOM   1511  HE  ARG A 105     -53.866 -10.927   0.087  1.00  4.74           H  
ATOM   1512 1HH1 ARG A 105     -51.503  -9.073   1.908  1.00  4.74           H  
ATOM   1513 2HH1 ARG A 105     -51.478  -7.744   0.751  1.00  4.74           H  
ATOM   1514 1HH2 ARG A 105     -53.838  -9.249  -1.360  1.00  4.74           H  
ATOM   1515 2HH2 ARG A 105     -52.797  -7.853  -1.123  1.00  4.74           H  
ATOM   1516  N   LEU A 106     -52.639 -16.099   2.274  1.00  5.24           N  
ATOM   1517  CA  LEU A 106     -52.366 -17.024   1.188  1.00  5.24           C  
ATOM   1518  C   LEU A 106     -53.409 -18.144   1.193  1.00  5.24           C  
ATOM   1519  O   LEU A 106     -53.994 -18.479   0.153  1.00  5.24           O  
ATOM   1520  CB  LEU A 106     -50.979 -17.658   1.322  1.00  5.24           C  
ATOM   1521  CG  LEU A 106     -50.643 -18.656   0.197  1.00  5.24           C  
ATOM   1522  CD1 LEU A 106     -50.591 -17.882  -1.135  1.00  5.24           C  
ATOM   1523  CD2 LEU A 106     -49.345 -19.397   0.499  1.00  5.24           C  
ATOM   1524  H   LEU A 106     -51.940 -15.954   3.006  1.00  5.24           H  
ATOM   1525  HA  LEU A 106     -52.429 -16.486   0.245  1.00  5.24           H  
ATOM   1526 1HB  LEU A 106     -50.235 -16.861   1.309  1.00  5.24           H  
ATOM   1527 2HB  LEU A 106     -50.916 -18.176   2.282  1.00  5.24           H  
ATOM   1528  HG  LEU A 106     -51.449 -19.390   0.121  1.00  5.24           H  
ATOM   1529 1HD1 LEU A 106     -50.386 -18.570  -1.959  1.00  5.24           H  
ATOM   1530 2HD1 LEU A 106     -51.549 -17.392  -1.312  1.00  5.24           H  
ATOM   1531 3HD1 LEU A 106     -49.805 -17.129  -1.090  1.00  5.24           H  
ATOM   1532 1HD2 LEU A 106     -49.141 -20.107  -0.301  1.00  5.24           H  
ATOM   1533 2HD2 LEU A 106     -48.535 -18.716   0.571  1.00  5.24           H  
ATOM   1534 3HD2 LEU A 106     -49.448 -19.934   1.444  1.00  5.24           H  
ATOM   1535  N   SER A 107     -53.657 -18.719   2.378  1.00  5.80           N  
ATOM   1536  CA  SER A 107     -54.586 -19.833   2.506  1.00  5.80           C  
ATOM   1537  C   SER A 107     -56.000 -19.472   2.039  1.00  5.80           C  
ATOM   1538  O   SER A 107     -56.670 -20.277   1.389  1.00  5.80           O  
ATOM   1539  CB  SER A 107     -54.638 -20.284   3.954  1.00  5.80           C  
ATOM   1540  OG  SER A 107     -53.395 -20.794   4.372  1.00  5.80           O  
ATOM   1541  H   SER A 107     -53.160 -18.406   3.216  1.00  5.80           H  
ATOM   1542  HA  SER A 107     -54.219 -20.654   1.889  1.00  5.80           H  
ATOM   1543 1HB  SER A 107     -54.922 -19.449   4.586  1.00  5.80           H  
ATOM   1544 2HB  SER A 107     -55.403 -21.048   4.063  1.00  5.80           H  
ATOM   1545  HG  SER A 107     -52.790 -20.019   4.422  1.00  5.80           H  
ATOM   1546  N   LEU A 108     -56.454 -18.259   2.352  1.00  6.42           N  
ATOM   1547  CA  LEU A 108     -57.785 -17.836   1.943  1.00  6.42           C  
ATOM   1548  C   LEU A 108     -57.811 -17.360   0.496  1.00  6.42           C  
ATOM   1549  O   LEU A 108     -58.742 -17.662  -0.249  1.00  6.42           O  
ATOM   1550  CB  LEU A 108     -58.276 -16.713   2.851  1.00  6.42           C  
ATOM   1551  CG  LEU A 108     -58.505 -17.103   4.303  1.00  6.42           C  
ATOM   1552  CD1 LEU A 108     -58.875 -15.865   5.090  1.00  6.42           C  
ATOM   1553  CD2 LEU A 108     -59.592 -18.155   4.369  1.00  6.42           C  
ATOM   1554  H   LEU A 108     -55.872 -17.639   2.912  1.00  6.42           H  
ATOM   1555  HA  LEU A 108     -58.459 -18.685   2.036  1.00  6.42           H  
ATOM   1556 1HB  LEU A 108     -57.525 -15.919   2.843  1.00  6.42           H  
ATOM   1557 2HB  LEU A 108     -59.205 -16.315   2.452  1.00  6.42           H  
ATOM   1558  HG  LEU A 108     -57.587 -17.509   4.723  1.00  6.42           H  
ATOM   1559 1HD1 LEU A 108     -59.035 -16.124   6.130  1.00  6.42           H  
ATOM   1560 2HD1 LEU A 108     -58.065 -15.138   5.015  1.00  6.42           H  
ATOM   1561 3HD1 LEU A 108     -59.787 -15.436   4.680  1.00  6.42           H  
ATOM   1562 1HD2 LEU A 108     -59.762 -18.441   5.397  1.00  6.42           H  
ATOM   1563 2HD2 LEU A 108     -60.514 -17.752   3.949  1.00  6.42           H  
ATOM   1564 3HD2 LEU A 108     -59.283 -19.030   3.794  1.00  6.42           H  
ATOM   1565  N   GLY A 109     -56.766 -16.652   0.068  1.00  7.07           N  
ATOM   1566  CA  GLY A 109     -56.670 -16.138  -1.293  1.00  7.07           C  
ATOM   1567  C   GLY A 109     -56.713 -17.280  -2.295  1.00  7.07           C  
ATOM   1568  O   GLY A 109     -57.310 -17.167  -3.368  1.00  7.07           O  
ATOM   1569  H   GLY A 109     -56.010 -16.433   0.703  1.00  7.07           H  
ATOM   1570 1HA  GLY A 109     -57.485 -15.441  -1.482  1.00  7.07           H  
ATOM   1571 2HA  GLY A 109     -55.735 -15.587  -1.400  1.00  7.07           H  
ATOM   1572  N   SER A 110     -56.151 -18.421  -1.898  1.00  7.72           N  
ATOM   1573  CA  SER A 110     -56.123 -19.628  -2.706  1.00  7.72           C  
ATOM   1574  C   SER A 110     -57.525 -20.124  -3.067  1.00  7.72           C  
ATOM   1575  O   SER A 110     -57.692 -20.844  -4.049  1.00  7.72           O  
ATOM   1576  CB  SER A 110     -55.400 -20.730  -1.951  1.00  7.72           C  
ATOM   1577  OG  SER A 110     -54.045 -20.416  -1.760  1.00  7.72           O  
ATOM   1578  H   SER A 110     -55.652 -18.436  -1.006  1.00  7.72           H  
ATOM   1579  HA  SER A 110     -55.581 -19.411  -3.628  1.00  7.72           H  
ATOM   1580 1HB  SER A 110     -55.880 -20.875  -0.985  1.00  7.72           H  
ATOM   1581 2HB  SER A 110     -55.490 -21.664  -2.502  1.00  7.72           H  
ATOM   1582  HG  SER A 110     -54.030 -19.595  -1.216  1.00  7.72           H  
ATOM   1583  N   MET A 111     -58.546 -19.741  -2.292  1.00  8.33           N  
ATOM   1584  CA  MET A 111     -59.901 -20.198  -2.553  1.00  8.33           C  
ATOM   1585  C   MET A 111     -60.674 -19.293  -3.516  1.00  8.33           C  
ATOM   1586  O   MET A 111     -61.837 -19.569  -3.841  1.00  8.33           O  
ATOM   1587  CB  MET A 111     -60.658 -20.349  -1.247  1.00  8.33           C  
ATOM   1588  CG  MET A 111     -60.054 -21.377  -0.320  1.00  8.33           C  
ATOM   1589  SD  MET A 111     -59.887 -22.986  -1.113  1.00  8.33           S  
ATOM   1590  CE  MET A 111     -61.598 -23.446  -1.327  1.00  8.33           C  
ATOM   1591  H   MET A 111     -58.396 -19.105  -1.509  1.00  8.33           H  
ATOM   1592  HA  MET A 111     -59.837 -21.180  -3.017  1.00  8.33           H  
ATOM   1593 1HB  MET A 111     -60.666 -19.392  -0.723  1.00  8.33           H  
ATOM   1594 2HB  MET A 111     -61.691 -20.628  -1.449  1.00  8.33           H  
ATOM   1595 1HG  MET A 111     -59.061 -21.036   0.002  1.00  8.33           H  
ATOM   1596 2HG  MET A 111     -60.679 -21.488   0.565  1.00  8.33           H  
ATOM   1597 1HE  MET A 111     -61.659 -24.423  -1.801  1.00  8.33           H  
ATOM   1598 2HE  MET A 111     -62.088 -23.485  -0.353  1.00  8.33           H  
ATOM   1599 3HE  MET A 111     -62.095 -22.707  -1.955  1.00  8.33           H  
ATOM   1600  N   ASP A 112     -60.032 -18.238  -4.026  1.00  8.82           N  
ATOM   1601  CA  ASP A 112     -60.694 -17.319  -4.955  1.00  8.82           C  
ATOM   1602  C   ASP A 112     -60.764 -18.008  -6.318  1.00  8.82           C  
ATOM   1603  O   ASP A 112     -59.960 -17.748  -7.214  1.00  8.82           O  
ATOM   1604  CB  ASP A 112     -59.913 -15.996  -5.059  1.00  8.82           C  
ATOM   1605  CG  ASP A 112     -60.646 -14.864  -5.836  1.00  8.82           C  
ATOM   1606  OD1 ASP A 112     -61.844 -14.940  -5.988  1.00  8.82           O  
ATOM   1607  OD2 ASP A 112     -59.989 -13.932  -6.253  1.00  8.82           O  
ATOM   1608  H   ASP A 112     -59.069 -18.038  -3.749  1.00  8.82           H  
ATOM   1609  HA  ASP A 112     -61.705 -17.116  -4.605  1.00  8.82           H  
ATOM   1610 1HB  ASP A 112     -59.684 -15.638  -4.053  1.00  8.82           H  
ATOM   1611 2HB  ASP A 112     -58.955 -16.190  -5.548  1.00  8.82           H  
ATOM   1612  N   ASP A 113     -61.741 -18.913  -6.441  1.00  9.11           N  
ATOM   1613  CA  ASP A 113     -61.887 -19.827  -7.568  1.00  9.11           C  
ATOM   1614  C   ASP A 113     -60.728 -20.790  -7.566  1.00  9.11           C  
ATOM   1615  O   ASP A 113     -59.917 -20.785  -8.489  1.00  9.11           O  
ATOM   1616  CB  ASP A 113     -61.942 -19.161  -8.946  1.00  9.11           C  
ATOM   1617  CG  ASP A 113     -62.486 -20.177 -10.002  1.00  9.11           C  
ATOM   1618  OD1 ASP A 113     -63.237 -21.035  -9.605  1.00  9.11           O  
ATOM   1619  OD2 ASP A 113     -62.072 -20.147 -11.147  1.00  9.11           O  
ATOM   1620  H   ASP A 113     -62.340 -19.023  -5.626  1.00  9.11           H  
ATOM   1621  HA  ASP A 113     -62.805 -20.399  -7.432  1.00  9.11           H  
ATOM   1622 1HB  ASP A 113     -62.589 -18.283  -8.914  1.00  9.11           H  
ATOM   1623 2HB  ASP A 113     -60.944 -18.833  -9.251  1.00  9.11           H  
ATOM   1624  N   LEU A 114     -60.669 -21.642  -6.543  1.00  9.18           N  
ATOM   1625  CA  LEU A 114     -59.572 -22.591  -6.345  1.00  9.18           C  
ATOM   1626  C   LEU A 114     -59.093 -23.245  -7.655  1.00  9.18           C  
ATOM   1627  O   LEU A 114     -57.895 -23.438  -7.849  1.00  9.18           O  
ATOM   1628  CB  LEU A 114     -59.998 -23.673  -5.342  1.00  9.18           C  
ATOM   1629  CG  LEU A 114     -58.932 -24.719  -4.995  1.00  9.18           C  
ATOM   1630  CD1 LEU A 114     -57.742 -24.025  -4.331  1.00  9.18           C  
ATOM   1631  CD2 LEU A 114     -59.537 -25.764  -4.073  1.00  9.18           C  
ATOM   1632  H   LEU A 114     -61.397 -21.592  -5.841  1.00  9.18           H  
ATOM   1633  HA  LEU A 114     -58.736 -22.050  -5.916  1.00  9.18           H  
ATOM   1634 1HB  LEU A 114     -60.295 -23.184  -4.415  1.00  9.18           H  
ATOM   1635 2HB  LEU A 114     -60.860 -24.201  -5.745  1.00  9.18           H  
ATOM   1636  HG  LEU A 114     -58.582 -25.200  -5.909  1.00  9.18           H  
ATOM   1637 1HD1 LEU A 114     -56.978 -24.761  -4.090  1.00  9.18           H  
ATOM   1638 2HD1 LEU A 114     -57.327 -23.283  -5.017  1.00  9.18           H  
ATOM   1639 3HD1 LEU A 114     -58.064 -23.529  -3.424  1.00  9.18           H  
ATOM   1640 1HD2 LEU A 114     -58.783 -26.512  -3.827  1.00  9.18           H  
ATOM   1641 2HD2 LEU A 114     -59.881 -25.289  -3.165  1.00  9.18           H  
ATOM   1642 3HD2 LEU A 114     -60.378 -26.245  -4.575  1.00  9.18           H  
ATOM   1643  N   ASP A 115     -60.013 -23.590  -8.556  1.00  9.07           N  
ATOM   1644  CA  ASP A 115     -59.642 -24.230  -9.817  1.00  9.07           C  
ATOM   1645  C   ASP A 115     -58.678 -23.384 -10.685  1.00  9.07           C  
ATOM   1646  O   ASP A 115     -57.873 -23.947 -11.430  1.00  9.07           O  
ATOM   1647  CB  ASP A 115     -60.892 -24.550 -10.641  1.00  9.07           C  
ATOM   1648  CG  ASP A 115     -61.722 -25.714 -10.069  1.00  9.07           C  
ATOM   1649  OD1 ASP A 115     -61.235 -26.398  -9.196  1.00  9.07           O  
ATOM   1650  OD2 ASP A 115     -62.819 -25.923 -10.530  1.00  9.07           O  
ATOM   1651  H   ASP A 115     -60.985 -23.392  -8.367  1.00  9.07           H  
ATOM   1652  HA  ASP A 115     -59.140 -25.168  -9.580  1.00  9.07           H  
ATOM   1653 1HB  ASP A 115     -61.528 -23.655 -10.686  1.00  9.07           H  
ATOM   1654 2HB  ASP A 115     -60.601 -24.789 -11.662  1.00  9.07           H  
ATOM   1655  N   THR A 116     -58.781 -22.045 -10.628  1.00  8.86           N  
ATOM   1656  CA  THR A 116     -57.909 -21.170 -11.417  1.00  8.86           C  
ATOM   1657  C   THR A 116     -57.153 -20.174 -10.525  1.00  8.86           C  
ATOM   1658  O   THR A 116     -56.377 -19.360 -11.030  1.00  8.86           O  
ATOM   1659  CB  THR A 116     -58.660 -20.351 -12.497  1.00  8.86           C  
ATOM   1660  OG1 THR A 116     -59.591 -19.436 -11.893  1.00  8.86           O  
ATOM   1661  CG2 THR A 116     -59.427 -21.290 -13.415  1.00  8.86           C  
ATOM   1662  H   THR A 116     -59.450 -21.623  -9.994  1.00  8.86           H  
ATOM   1663  HA  THR A 116     -57.168 -21.786 -11.923  1.00  8.86           H  
ATOM   1664  HB  THR A 116     -57.933 -19.782 -13.081  1.00  8.86           H  
ATOM   1665  HG1 THR A 116     -60.410 -19.891 -11.592  1.00  8.86           H  
ATOM   1666 1HG2 THR A 116     -59.942 -20.710 -14.178  1.00  8.86           H  
ATOM   1667 2HG2 THR A 116     -58.732 -21.983 -13.888  1.00  8.86           H  
ATOM   1668 3HG2 THR A 116     -60.159 -21.848 -12.828  1.00  8.86           H  
ATOM   1669  N   SER A 117     -57.329 -20.258  -9.202  1.00  8.63           N  
ATOM   1670  CA  SER A 117     -56.754 -19.274  -8.274  1.00  8.63           C  
ATOM   1671  C   SER A 117     -55.235 -19.147  -8.333  1.00  8.63           C  
ATOM   1672  O   SER A 117     -54.692 -18.108  -7.960  1.00  8.63           O  
ATOM   1673  CB  SER A 117     -57.104 -19.611  -6.844  1.00  8.63           C  
ATOM   1674  OG  SER A 117     -56.440 -20.774  -6.416  1.00  8.63           O  
ATOM   1675  H   SER A 117     -57.977 -20.954  -8.839  1.00  8.63           H  
ATOM   1676  HA  SER A 117     -57.200 -18.309  -8.511  1.00  8.63           H  
ATOM   1677 1HB  SER A 117     -56.841 -18.777  -6.194  1.00  8.63           H  
ATOM   1678 2HB  SER A 117     -58.172 -19.750  -6.757  1.00  8.63           H  
ATOM   1679  HG  SER A 117     -56.819 -20.974  -5.535  1.00  8.63           H  
ATOM   1680  N   SER A 118     -54.539 -20.156  -8.861  1.00  8.42           N  
ATOM   1681  CA  SER A 118     -53.079 -20.124  -8.965  1.00  8.42           C  
ATOM   1682  C   SER A 118     -52.592 -18.973  -9.861  1.00  8.42           C  
ATOM   1683  O   SER A 118     -51.448 -18.524  -9.757  1.00  8.42           O  
ATOM   1684  CB  SER A 118     -52.558 -21.451  -9.488  1.00  8.42           C  
ATOM   1685  OG  SER A 118     -52.944 -21.669 -10.818  1.00  8.42           O  
ATOM   1686  H   SER A 118     -55.044 -20.975  -9.163  1.00  8.42           H  
ATOM   1687  HA  SER A 118     -52.673 -19.971  -7.964  1.00  8.42           H  
ATOM   1688 1HB  SER A 118     -51.471 -21.460  -9.416  1.00  8.42           H  
ATOM   1689 2HB  SER A 118     -52.933 -22.257  -8.861  1.00  8.42           H  
ATOM   1690  HG  SER A 118     -52.691 -20.873 -11.298  1.00  8.42           H  
ATOM   1691  N   GLU A 119     -53.477 -18.436 -10.707  1.00  8.28           N  
ATOM   1692  CA  GLU A 119     -53.117 -17.321 -11.580  1.00  8.28           C  
ATOM   1693  C   GLU A 119     -52.803 -16.061 -10.764  1.00  8.28           C  
ATOM   1694  O   GLU A 119     -52.158 -15.133 -11.255  1.00  8.28           O  
ATOM   1695  CB  GLU A 119     -54.225 -17.014 -12.604  1.00  8.28           C  
ATOM   1696  CG  GLU A 119     -54.430 -18.105 -13.679  1.00  8.28           C  
ATOM   1697  CD  GLU A 119     -55.445 -17.731 -14.765  1.00  8.28           C  
ATOM   1698  OE1 GLU A 119     -55.951 -16.633 -14.739  1.00  8.28           O  
ATOM   1699  OE2 GLU A 119     -55.694 -18.551 -15.624  1.00  8.28           O  
ATOM   1700  H   GLU A 119     -54.428 -18.809 -10.749  1.00  8.28           H  
ATOM   1701  HA  GLU A 119     -52.219 -17.596 -12.131  1.00  8.28           H  
ATOM   1702 1HB  GLU A 119     -55.174 -16.889 -12.074  1.00  8.28           H  
ATOM   1703 2HB  GLU A 119     -54.007 -16.074 -13.107  1.00  8.28           H  
ATOM   1704 1HG  GLU A 119     -53.472 -18.317 -14.150  1.00  8.28           H  
ATOM   1705 2HG  GLU A 119     -54.765 -19.017 -13.181  1.00  8.28           H  
ATOM   1706  N   PHE A 120     -53.271 -16.020  -9.516  1.00  8.22           N  
ATOM   1707  CA  PHE A 120     -53.099 -14.863  -8.667  1.00  8.22           C  
ATOM   1708  C   PHE A 120     -51.991 -15.059  -7.632  1.00  8.22           C  
ATOM   1709  O   PHE A 120     -51.831 -14.237  -6.730  1.00  8.22           O  
ATOM   1710  CB  PHE A 120     -54.427 -14.572  -7.997  1.00  8.22           C  
ATOM   1711  CG  PHE A 120     -55.470 -14.321  -9.026  1.00  8.22           C  
ATOM   1712  CD1 PHE A 120     -56.403 -15.297  -9.296  1.00  8.22           C  
ATOM   1713  CD2 PHE A 120     -55.504 -13.146  -9.753  1.00  8.22           C  
ATOM   1714  CE1 PHE A 120     -57.361 -15.118 -10.263  1.00  8.22           C  
ATOM   1715  CE2 PHE A 120     -56.463 -12.953 -10.727  1.00  8.22           C  
ATOM   1716  CZ  PHE A 120     -57.394 -13.944 -10.983  1.00  8.22           C  
ATOM   1717  H   PHE A 120     -53.770 -16.822  -9.129  1.00  8.22           H  
ATOM   1718  HA  PHE A 120     -52.833 -14.012  -9.295  1.00  8.22           H  
ATOM   1719 1HB  PHE A 120     -54.731 -15.428  -7.387  1.00  8.22           H  
ATOM   1720 2HB  PHE A 120     -54.347 -13.700  -7.353  1.00  8.22           H  
ATOM   1721  HD1 PHE A 120     -56.367 -16.219  -8.729  1.00  8.22           H  
ATOM   1722  HD2 PHE A 120     -54.761 -12.373  -9.554  1.00  8.22           H  
ATOM   1723  HE1 PHE A 120     -58.090 -15.907 -10.460  1.00  8.22           H  
ATOM   1724  HE2 PHE A 120     -56.482 -12.025 -11.297  1.00  8.22           H  
ATOM   1725  HZ  PHE A 120     -58.149 -13.797 -11.753  1.00  8.22           H  
ATOM   1726  N   ASP A 121     -51.177 -16.110  -7.808  1.00  8.24           N  
ATOM   1727  CA  ASP A 121     -50.037 -16.383  -6.926  1.00  8.24           C  
ATOM   1728  C   ASP A 121     -48.766 -15.773  -7.506  1.00  8.24           C  
ATOM   1729  O   ASP A 121     -47.655 -16.049  -7.051  1.00  8.24           O  
ATOM   1730  CB  ASP A 121     -49.832 -17.882  -6.706  1.00  8.24           C  
ATOM   1731  CG  ASP A 121     -50.925 -18.530  -5.879  1.00  8.24           C  
ATOM   1732  OD1 ASP A 121     -51.505 -17.865  -5.050  1.00  8.24           O  
ATOM   1733  OD2 ASP A 121     -51.152 -19.701  -6.064  1.00  8.24           O  
ATOM   1734  H   ASP A 121     -51.349 -16.768  -8.571  1.00  8.24           H  
ATOM   1735  HA  ASP A 121     -50.227 -15.919  -5.960  1.00  8.24           H  
ATOM   1736 1HB  ASP A 121     -49.800 -18.381  -7.678  1.00  8.24           H  
ATOM   1737 2HB  ASP A 121     -48.873 -18.051  -6.219  1.00  8.24           H  
ATOM   1738  N   ALA A 122     -48.945 -14.965  -8.540  1.00  8.30           N  
ATOM   1739  CA  ALA A 122     -47.868 -14.282  -9.221  1.00  8.30           C  
ATOM   1740  C   ALA A 122     -47.138 -13.360  -8.260  1.00  8.30           C  
ATOM   1741  O   ALA A 122     -47.738 -12.760  -7.373  1.00  8.30           O  
ATOM   1742  CB  ALA A 122     -48.414 -13.494 -10.397  1.00  8.30           C  
ATOM   1743  H   ALA A 122     -49.891 -14.809  -8.856  1.00  8.30           H  
ATOM   1744  HA  ALA A 122     -47.158 -15.028  -9.580  1.00  8.30           H  
ATOM   1745 1HB  ALA A 122     -47.599 -12.992 -10.915  1.00  8.30           H  
ATOM   1746 2HB  ALA A 122     -48.921 -14.175 -11.084  1.00  8.30           H  
ATOM   1747 3HB  ALA A 122     -49.125 -12.761 -10.036  1.00  8.30           H  
ATOM   1748  N   ALA A 123     -45.838 -13.214  -8.480  1.00  8.37           N  
ATOM   1749  CA  ALA A 123     -44.954 -12.381  -7.660  1.00  8.37           C  
ATOM   1750  C   ALA A 123     -44.993 -10.891  -8.007  1.00  8.37           C  
ATOM   1751  O   ALA A 123     -44.260 -10.097  -7.417  1.00  8.37           O  
ATOM   1752  CB  ALA A 123     -43.541 -12.883  -7.807  1.00  8.37           C  
ATOM   1753  H   ALA A 123     -45.422 -13.738  -9.239  1.00  8.37           H  
ATOM   1754  HA  ALA A 123     -45.263 -12.481  -6.623  1.00  8.37           H  
ATOM   1755 1HB  ALA A 123     -42.911 -12.304  -7.192  1.00  8.37           H  
ATOM   1756 2HB  ALA A 123     -43.491 -13.929  -7.508  1.00  8.37           H  
ATOM   1757 3HB  ALA A 123     -43.225 -12.781  -8.843  1.00  8.37           H  
ATOM   1758  N   THR A 124     -45.792 -10.523  -8.995  1.00  8.41           N  
ATOM   1759  CA  THR A 124     -45.880  -9.138  -9.442  1.00  8.41           C  
ATOM   1760  C   THR A 124     -47.005  -8.249  -8.863  1.00  8.41           C  
ATOM   1761  O   THR A 124     -46.696  -7.247  -8.221  1.00  8.41           O  
ATOM   1762  CB  THR A 124     -45.948  -9.052 -10.978  1.00  8.41           C  
ATOM   1763  OG1 THR A 124     -44.756  -9.613 -11.541  1.00  8.41           O  
ATOM   1764  CG2 THR A 124     -46.088  -7.593 -11.408  1.00  8.41           C  
ATOM   1765  H   THR A 124     -46.357 -11.230  -9.438  1.00  8.41           H  
ATOM   1766  HA  THR A 124     -44.942  -8.660  -9.155  1.00  8.41           H  
ATOM   1767  HB  THR A 124     -46.797  -9.609 -11.348  1.00  8.41           H  
ATOM   1768  HG1 THR A 124     -43.989  -9.175 -11.160  1.00  8.41           H  
ATOM   1769 1HG2 THR A 124     -46.132  -7.539 -12.494  1.00  8.41           H  
ATOM   1770 2HG2 THR A 124     -46.998  -7.166 -10.992  1.00  8.41           H  
ATOM   1771 3HG2 THR A 124     -45.229  -7.026 -11.050  1.00  8.41           H  
ATOM   1772  N   PRO A 125     -48.300  -8.595  -9.006  1.00  8.41           N  
ATOM   1773  CA  PRO A 125     -49.431  -7.684  -8.902  1.00  8.41           C  
ATOM   1774  C   PRO A 125     -49.616  -6.957  -7.580  1.00  8.41           C  
ATOM   1775  O   PRO A 125     -50.228  -5.893  -7.552  1.00  8.41           O  
ATOM   1776  CB  PRO A 125     -50.623  -8.610  -9.159  1.00  8.41           C  
ATOM   1777  CG  PRO A 125     -50.142  -9.979  -8.776  1.00  8.41           C  
ATOM   1778  CD  PRO A 125     -48.683  -9.999  -9.112  1.00  8.41           C  
ATOM   1779  HA  PRO A 125     -49.351  -6.956  -9.721  1.00  8.41           H  
ATOM   1780 1HB  PRO A 125     -51.478  -8.282  -8.544  1.00  8.41           H  
ATOM   1781 2HB  PRO A 125     -50.937  -8.540 -10.209  1.00  8.41           H  
ATOM   1782 1HG  PRO A 125     -50.320 -10.157  -7.701  1.00  8.41           H  
ATOM   1783 2HG  PRO A 125     -50.710 -10.748  -9.318  1.00  8.41           H  
ATOM   1784 1HD  PRO A 125     -48.213 -10.578  -8.326  1.00  8.41           H  
ATOM   1785 2HD  PRO A 125     -48.520 -10.399 -10.110  1.00  8.41           H  
ATOM   1786  N   HIS A 126     -49.072  -7.475  -6.487  1.00  8.34           N  
ATOM   1787  CA  HIS A 126     -49.271  -6.784  -5.225  1.00  8.34           C  
ATOM   1788  C   HIS A 126     -48.052  -5.937  -4.851  1.00  8.34           C  
ATOM   1789  O   HIS A 126     -48.088  -5.192  -3.873  1.00  8.34           O  
ATOM   1790  CB  HIS A 126     -49.566  -7.795  -4.128  1.00  8.34           C  
ATOM   1791  CG  HIS A 126     -50.797  -8.585  -4.346  1.00  8.34           C  
ATOM   1792  ND1 HIS A 126     -52.059  -8.035  -4.305  1.00  8.34           N  
ATOM   1793  CD2 HIS A 126     -50.965  -9.902  -4.611  1.00  8.34           C  
ATOM   1794  CE1 HIS A 126     -52.951  -8.976  -4.549  1.00  8.34           C  
ATOM   1795  NE2 HIS A 126     -52.315 -10.118  -4.734  1.00  8.34           N  
ATOM   1796  H   HIS A 126     -48.552  -8.345  -6.506  1.00  8.34           H  
ATOM   1797  HA  HIS A 126     -50.126  -6.116  -5.300  1.00  8.34           H  
ATOM   1798 1HB  HIS A 126     -48.785  -8.481  -4.116  1.00  8.34           H  
ATOM   1799 2HB  HIS A 126     -49.607  -7.307  -3.155  1.00  8.34           H  
ATOM   1800  HD2 HIS A 126     -50.170 -10.650  -4.714  1.00  8.34           H  
ATOM   1801  HE1 HIS A 126     -54.031  -8.835  -4.587  1.00  8.34           H  
ATOM   1802  HE2 HIS A 126     -52.751 -11.007  -4.939  1.00  8.34           H  
ATOM   1803  N   SER A 127     -46.977  -6.024  -5.649  1.00  8.21           N  
ATOM   1804  CA  SER A 127     -45.753  -5.262  -5.383  1.00  8.21           C  
ATOM   1805  C   SER A 127     -45.871  -3.867  -5.985  1.00  8.21           C  
ATOM   1806  O   SER A 127     -45.113  -2.954  -5.661  1.00  8.21           O  
ATOM   1807  CB  SER A 127     -44.536  -5.950  -5.984  1.00  8.21           C  
ATOM   1808  OG  SER A 127     -44.565  -5.901  -7.385  1.00  8.21           O  
ATOM   1809  H   SER A 127     -46.999  -6.626  -6.472  1.00  8.21           H  
ATOM   1810  HA  SER A 127     -45.617  -5.178  -4.307  1.00  8.21           H  
ATOM   1811 1HB  SER A 127     -43.629  -5.473  -5.617  1.00  8.21           H  
ATOM   1812 2HB  SER A 127     -44.507  -6.985  -5.670  1.00  8.21           H  
ATOM   1813  HG  SER A 127     -45.385  -6.359  -7.651  1.00  8.21           H  
ATOM   1814  N   ILE A 128     -46.869  -3.707  -6.841  1.00  8.04           N  
ATOM   1815  CA  ILE A 128     -47.092  -2.499  -7.617  1.00  8.04           C  
ATOM   1816  C   ILE A 128     -47.316  -1.273  -6.746  1.00  8.04           C  
ATOM   1817  O   ILE A 128     -46.826  -0.188  -7.056  1.00  8.04           O  
ATOM   1818  CB  ILE A 128     -48.281  -2.698  -8.569  1.00  8.04           C  
ATOM   1819  CG1 ILE A 128     -47.887  -3.719  -9.657  1.00  8.04           C  
ATOM   1820  CG2 ILE A 128     -48.699  -1.369  -9.179  1.00  8.04           C  
ATOM   1821  CD1 ILE A 128     -49.043  -4.190 -10.494  1.00  8.04           C  
ATOM   1822  H   ILE A 128     -47.472  -4.499  -7.006  1.00  8.04           H  
ATOM   1823  HA  ILE A 128     -46.206  -2.321  -8.222  1.00  8.04           H  
ATOM   1824  HB  ILE A 128     -49.124  -3.120  -8.013  1.00  8.04           H  
ATOM   1825 1HG1 ILE A 128     -47.140  -3.274 -10.310  1.00  8.04           H  
ATOM   1826 2HG1 ILE A 128     -47.446  -4.594  -9.168  1.00  8.04           H  
ATOM   1827 1HG2 ILE A 128     -49.545  -1.527  -9.844  1.00  8.04           H  
ATOM   1828 2HG2 ILE A 128     -48.991  -0.677  -8.382  1.00  8.04           H  
ATOM   1829 3HG2 ILE A 128     -47.867  -0.946  -9.741  1.00  8.04           H  
ATOM   1830 1HD1 ILE A 128     -48.690  -4.915 -11.227  1.00  8.04           H  
ATOM   1831 2HD1 ILE A 128     -49.790  -4.654  -9.851  1.00  8.04           H  
ATOM   1832 3HD1 ILE A 128     -49.489  -3.341 -11.008  1.00  8.04           H  
ATOM   1833  N   ASP A 129     -48.056  -1.445  -5.663  1.00  7.84           N  
ATOM   1834  CA  ASP A 129     -48.379  -0.346  -4.775  1.00  7.84           C  
ATOM   1835  C   ASP A 129     -47.469  -0.300  -3.545  1.00  7.84           C  
ATOM   1836  O   ASP A 129     -47.802   0.353  -2.554  1.00  7.84           O  
ATOM   1837  CB  ASP A 129     -49.835  -0.454  -4.322  1.00  7.84           C  
ATOM   1838  CG  ASP A 129     -50.831  -0.300  -5.474  1.00  7.84           C  
ATOM   1839  OD1 ASP A 129     -50.631   0.549  -6.308  1.00  7.84           O  
ATOM   1840  OD2 ASP A 129     -51.778  -1.047  -5.508  1.00  7.84           O  
ATOM   1841  H   ASP A 129     -48.409  -2.369  -5.454  1.00  7.84           H  
ATOM   1842  HA  ASP A 129     -48.253   0.588  -5.323  1.00  7.84           H  
ATOM   1843 1HB  ASP A 129     -49.993  -1.422  -3.845  1.00  7.84           H  
ATOM   1844 2HB  ASP A 129     -50.040   0.315  -3.577  1.00  7.84           H  
ATOM   1845  N   VAL A 130     -46.327  -0.988  -3.587  1.00  7.64           N  
ATOM   1846  CA  VAL A 130     -45.443  -0.985  -2.431  1.00  7.64           C  
ATOM   1847  C   VAL A 130     -44.302   0.023  -2.607  1.00  7.64           C  
ATOM   1848  O   VAL A 130     -43.480  -0.087  -3.517  1.00  7.64           O  
ATOM   1849  CB  VAL A 130     -44.882  -2.402  -2.220  1.00  7.64           C  
ATOM   1850  CG1 VAL A 130     -43.960  -2.426  -1.044  1.00  7.64           C  
ATOM   1851  CG2 VAL A 130     -46.037  -3.371  -2.027  1.00  7.64           C  
ATOM   1852  H   VAL A 130     -46.052  -1.520  -4.414  1.00  7.64           H  
ATOM   1853  HA  VAL A 130     -46.018  -0.707  -1.547  1.00  7.64           H  
ATOM   1854  HB  VAL A 130     -44.304  -2.692  -3.100  1.00  7.64           H  
ATOM   1855 1HG1 VAL A 130     -43.565  -3.430  -0.919  1.00  7.64           H  
ATOM   1856 2HG1 VAL A 130     -43.147  -1.725  -1.216  1.00  7.64           H  
ATOM   1857 3HG1 VAL A 130     -44.506  -2.138  -0.151  1.00  7.64           H  
ATOM   1858 1HG2 VAL A 130     -45.656  -4.383  -1.893  1.00  7.64           H  
ATOM   1859 2HG2 VAL A 130     -46.612  -3.081  -1.148  1.00  7.64           H  
ATOM   1860 3HG2 VAL A 130     -46.678  -3.339  -2.904  1.00  7.64           H  
ATOM   1861  N   ALA A 131     -44.263   1.023  -1.728  1.00  7.45           N  
ATOM   1862  CA  ALA A 131     -43.256   2.079  -1.811  1.00  7.45           C  
ATOM   1863  C   ALA A 131     -41.873   1.476  -1.600  1.00  7.45           C  
ATOM   1864  O   ALA A 131     -41.760   0.579  -0.765  1.00  7.45           O  
ATOM   1865  CB  ALA A 131     -43.510   3.151  -0.763  1.00  7.45           C  
ATOM   1866  H   ALA A 131     -44.965   1.053  -0.998  1.00  7.45           H  
ATOM   1867  HA  ALA A 131     -43.335   2.521  -2.794  1.00  7.45           H  
ATOM   1868 1HB  ALA A 131     -42.765   3.939  -0.844  1.00  7.45           H  
ATOM   1869 2HB  ALA A 131     -44.502   3.577  -0.916  1.00  7.45           H  
ATOM   1870 3HB  ALA A 131     -43.457   2.709   0.230  1.00  7.45           H  
ATOM   1871  N   PRO A 132     -40.796   1.992  -2.237  1.00  7.31           N  
ATOM   1872  CA  PRO A 132     -39.406   1.564  -2.072  1.00  7.31           C  
ATOM   1873  C   PRO A 132     -38.988   1.437  -0.607  1.00  7.31           C  
ATOM   1874  O   PRO A 132     -38.232   0.539  -0.242  1.00  7.31           O  
ATOM   1875  CB  PRO A 132     -38.644   2.698  -2.766  1.00  7.31           C  
ATOM   1876  CG  PRO A 132     -39.587   3.172  -3.843  1.00  7.31           C  
ATOM   1877  CD  PRO A 132     -40.964   3.086  -3.227  1.00  7.31           C  
ATOM   1878  HA  PRO A 132     -39.253   0.619  -2.612  1.00  7.31           H  
ATOM   1879 1HB  PRO A 132     -38.393   3.485  -2.038  1.00  7.31           H  
ATOM   1880 2HB  PRO A 132     -37.693   2.319  -3.167  1.00  7.31           H  
ATOM   1881 1HG  PRO A 132     -39.322   4.194  -4.155  1.00  7.31           H  
ATOM   1882 2HG  PRO A 132     -39.488   2.534  -4.735  1.00  7.31           H  
ATOM   1883 1HD  PRO A 132     -41.246   4.031  -2.745  1.00  7.31           H  
ATOM   1884 2HD  PRO A 132     -41.650   2.793  -4.034  1.00  7.31           H  
ATOM   1885  N   GLU A 133     -39.534   2.301   0.242  1.00  7.19           N  
ATOM   1886  CA  GLU A 133     -39.250   2.281   1.669  1.00  7.19           C  
ATOM   1887  C   GLU A 133     -39.809   1.029   2.344  1.00  7.19           C  
ATOM   1888  O   GLU A 133     -39.220   0.500   3.292  1.00  7.19           O  
ATOM   1889  CB  GLU A 133     -39.818   3.535   2.335  1.00  7.19           C  
ATOM   1890  CG  GLU A 133     -39.583   3.617   3.844  1.00  7.19           C  
ATOM   1891  CD  GLU A 133     -38.117   3.671   4.258  1.00  7.19           C  
ATOM   1892  OE1 GLU A 133     -37.269   4.015   3.458  1.00  7.19           O  
ATOM   1893  OE2 GLU A 133     -37.849   3.357   5.397  1.00  7.19           O  
ATOM   1894  H   GLU A 133     -40.154   3.014  -0.110  1.00  7.19           H  
ATOM   1895  HA  GLU A 133     -38.168   2.279   1.801  1.00  7.19           H  
ATOM   1896 1HB  GLU A 133     -39.378   4.420   1.875  1.00  7.19           H  
ATOM   1897 2HB  GLU A 133     -40.894   3.578   2.162  1.00  7.19           H  
ATOM   1898 1HG  GLU A 133     -40.086   4.506   4.224  1.00  7.19           H  
ATOM   1899 2HG  GLU A 133     -40.051   2.748   4.308  1.00  7.19           H  
ATOM   1900  N   THR A 134     -40.970   0.580   1.875  1.00  7.10           N  
ATOM   1901  CA  THR A 134     -41.674  -0.544   2.458  1.00  7.10           C  
ATOM   1902  C   THR A 134     -41.350  -1.811   1.680  1.00  7.10           C  
ATOM   1903  O   THR A 134     -41.510  -2.926   2.183  1.00  7.10           O  
ATOM   1904  CB  THR A 134     -43.182  -0.264   2.449  1.00  7.10           C  
ATOM   1905  OG1 THR A 134     -43.639  -0.150   1.103  1.00  7.10           O  
ATOM   1906  CG2 THR A 134     -43.435   1.056   3.147  1.00  7.10           C  
ATOM   1907  H   THR A 134     -41.372   1.011   1.052  1.00  7.10           H  
ATOM   1908  HA  THR A 134     -41.343  -0.677   3.487  1.00  7.10           H  
ATOM   1909  HB  THR A 134     -43.722  -1.063   2.955  1.00  7.10           H  
ATOM   1910  HG1 THR A 134     -42.895   0.161   0.538  1.00  7.10           H  
ATOM   1911 1HG2 THR A 134     -44.502   1.275   3.136  1.00  7.10           H  
ATOM   1912 2HG2 THR A 134     -43.085   0.995   4.177  1.00  7.10           H  
ATOM   1913 3HG2 THR A 134     -42.897   1.848   2.628  1.00  7.10           H  
ATOM   1914  N   ALA A 135     -40.791  -1.621   0.480  1.00  7.04           N  
ATOM   1915  CA  ALA A 135     -40.399  -2.688  -0.434  1.00  7.04           C  
ATOM   1916  C   ALA A 135     -39.354  -3.581   0.199  1.00  7.04           C  
ATOM   1917  O   ALA A 135     -39.211  -4.743  -0.168  1.00  7.04           O  
ATOM   1918  CB  ALA A 135     -39.884  -2.110  -1.733  1.00  7.04           C  
ATOM   1919  H   ALA A 135     -40.697  -0.669   0.144  1.00  7.04           H  
ATOM   1920  HA  ALA A 135     -41.272  -3.297  -0.643  1.00  7.04           H  
ATOM   1921 1HB  ALA A 135     -39.622  -2.919  -2.411  1.00  7.04           H  
ATOM   1922 2HB  ALA A 135     -40.661  -1.488  -2.185  1.00  7.04           H  
ATOM   1923 3HB  ALA A 135     -39.006  -1.510  -1.532  1.00  7.04           H  
ATOM   1924  N   ARG A 136     -38.649  -3.073   1.206  1.00  7.03           N  
ATOM   1925  CA  ARG A 136     -37.648  -3.871   1.897  1.00  7.03           C  
ATOM   1926  C   ARG A 136     -38.269  -5.154   2.484  1.00  7.03           C  
ATOM   1927  O   ARG A 136     -37.565  -6.141   2.695  1.00  7.03           O  
ATOM   1928  CB  ARG A 136     -37.025  -3.091   3.053  1.00  7.03           C  
ATOM   1929  CG  ARG A 136     -37.945  -2.846   4.273  1.00  7.03           C  
ATOM   1930  CD  ARG A 136     -37.310  -1.943   5.291  1.00  7.03           C  
ATOM   1931  NE  ARG A 136     -38.102  -1.856   6.536  1.00  7.03           N  
ATOM   1932  CZ  ARG A 136     -39.155  -1.036   6.777  1.00  7.03           C  
ATOM   1933  NH1 ARG A 136     -39.597  -0.192   5.876  1.00  7.03           N  
ATOM   1934  NH2 ARG A 136     -39.753  -1.087   7.958  1.00  7.03           N  
ATOM   1935  H   ARG A 136     -38.805  -2.111   1.481  1.00  7.03           H  
ATOM   1936  HA  ARG A 136     -36.869  -4.146   1.185  1.00  7.03           H  
ATOM   1937 1HB  ARG A 136     -36.162  -3.632   3.414  1.00  7.03           H  
ATOM   1938 2HB  ARG A 136     -36.685  -2.118   2.696  1.00  7.03           H  
ATOM   1939 1HG  ARG A 136     -38.874  -2.376   3.935  1.00  7.03           H  
ATOM   1940 2HG  ARG A 136     -38.172  -3.793   4.762  1.00  7.03           H  
ATOM   1941 1HD  ARG A 136     -36.318  -2.317   5.542  1.00  7.03           H  
ATOM   1942 2HD  ARG A 136     -37.226  -0.936   4.872  1.00  7.03           H  
ATOM   1943  HE  ARG A 136     -37.832  -2.476   7.286  1.00  7.03           H  
ATOM   1944 1HH1 ARG A 136     -39.164  -0.120   4.950  1.00  7.03           H  
ATOM   1945 2HH1 ARG A 136     -40.376   0.408   6.089  1.00  7.03           H  
ATOM   1946 1HH2 ARG A 136     -39.426  -1.730   8.664  1.00  7.03           H  
ATOM   1947 2HH2 ARG A 136     -40.536  -0.480   8.151  1.00  7.03           H  
ATOM   1948  N   GLY A 137     -39.589  -5.129   2.753  1.00  7.06           N  
ATOM   1949  CA  GLY A 137     -40.312  -6.268   3.309  1.00  7.06           C  
ATOM   1950  C   GLY A 137     -41.194  -6.945   2.260  1.00  7.06           C  
ATOM   1951  O   GLY A 137     -42.034  -7.791   2.586  1.00  7.06           O  
ATOM   1952  H   GLY A 137     -40.130  -4.288   2.548  1.00  7.06           H  
ATOM   1953 1HA  GLY A 137     -39.600  -6.990   3.708  1.00  7.06           H  
ATOM   1954 2HA  GLY A 137     -40.928  -5.933   4.142  1.00  7.06           H  
ATOM   1955  N   GLY A 138     -41.041  -6.557   0.995  1.00  7.13           N  
ATOM   1956  CA  GLY A 138     -41.866  -7.133  -0.049  1.00  7.13           C  
ATOM   1957  C   GLY A 138     -41.154  -7.459  -1.373  1.00  7.13           C  
ATOM   1958  O   GLY A 138     -41.527  -6.904  -2.409  1.00  7.13           O  
ATOM   1959  H   GLY A 138     -40.337  -5.870   0.742  1.00  7.13           H  
ATOM   1960 1HA  GLY A 138     -42.330  -8.048   0.327  1.00  7.13           H  
ATOM   1961 2HA  GLY A 138     -42.686  -6.445  -0.254  1.00  7.13           H  
ATOM   1962  N   PRO A 139     -40.072  -8.253  -1.397  1.00  7.19           N  
ATOM   1963  CA  PRO A 139     -39.564  -8.866  -2.603  1.00  7.19           C  
ATOM   1964  C   PRO A 139     -40.635  -9.768  -3.194  1.00  7.19           C  
ATOM   1965  O   PRO A 139     -41.350 -10.427  -2.447  1.00  7.19           O  
ATOM   1966  CB  PRO A 139     -38.379  -9.697  -2.095  1.00  7.19           C  
ATOM   1967  CG  PRO A 139     -37.960  -9.026  -0.809  1.00  7.19           C  
ATOM   1968  CD  PRO A 139     -39.230  -8.483  -0.205  1.00  7.19           C  
ATOM   1969  HA  PRO A 139     -39.254  -8.085  -3.317  1.00  7.19           H  
ATOM   1970 1HB  PRO A 139     -38.699 -10.742  -1.945  1.00  7.19           H  
ATOM   1971 2HB  PRO A 139     -37.582  -9.714  -2.850  1.00  7.19           H  
ATOM   1972 1HG  PRO A 139     -37.451  -9.740  -0.145  1.00  7.19           H  
ATOM   1973 2HG  PRO A 139     -37.233  -8.225  -1.025  1.00  7.19           H  
ATOM   1974 1HD  PRO A 139     -39.697  -9.177   0.480  1.00  7.19           H  
ATOM   1975 2HD  PRO A 139     -38.918  -7.553   0.271  1.00  7.19           H  
ATOM   1976  N   LEU A 140     -40.720  -9.853  -4.517  1.00  7.18           N  
ATOM   1977  CA  LEU A 140     -41.617 -10.829  -5.150  1.00  7.18           C  
ATOM   1978  C   LEU A 140     -43.012 -10.931  -4.521  1.00  7.18           C  
ATOM   1979  O   LEU A 140     -43.439 -12.027  -4.139  1.00  7.18           O  
ATOM   1980  CB  LEU A 140     -40.947 -12.203  -5.066  1.00  7.18           C  
ATOM   1981  CG  LEU A 140     -39.598 -12.305  -5.760  1.00  7.18           C  
ATOM   1982  CD1 LEU A 140     -39.007 -13.669  -5.490  1.00  7.18           C  
ATOM   1983  CD2 LEU A 140     -39.779 -12.067  -7.247  1.00  7.18           C  
ATOM   1984  H   LEU A 140     -40.142  -9.262  -5.097  1.00  7.18           H  
ATOM   1985  HA  LEU A 140     -41.737 -10.538  -6.194  1.00  7.18           H  
ATOM   1986 1HB  LEU A 140     -40.796 -12.448  -4.014  1.00  7.18           H  
ATOM   1987 2HB  LEU A 140     -41.605 -12.955  -5.481  1.00  7.18           H  
ATOM   1988  HG  LEU A 140     -38.920 -11.554  -5.353  1.00  7.18           H  
ATOM   1989 1HD1 LEU A 140     -38.034 -13.747  -5.977  1.00  7.18           H  
ATOM   1990 2HD1 LEU A 140     -38.887 -13.806  -4.414  1.00  7.18           H  
ATOM   1991 3HD1 LEU A 140     -39.672 -14.436  -5.883  1.00  7.18           H  
ATOM   1992 1HD2 LEU A 140     -38.812 -12.135  -7.746  1.00  7.18           H  
ATOM   1993 2HD2 LEU A 140     -40.450 -12.820  -7.657  1.00  7.18           H  
ATOM   1994 3HD2 LEU A 140     -40.204 -11.076  -7.409  1.00  7.18           H  
ATOM   1995  N   VAL A 141     -43.740  -9.827  -4.407  1.00  7.06           N  
ATOM   1996  CA  VAL A 141     -44.933  -9.909  -3.578  1.00  7.06           C  
ATOM   1997  C   VAL A 141     -46.138 -10.639  -4.142  1.00  7.06           C  
ATOM   1998  O   VAL A 141     -47.060 -10.036  -4.692  1.00  7.06           O  
ATOM   1999  CB  VAL A 141     -45.461  -8.537  -3.182  1.00  7.06           C  
ATOM   2000  CG1 VAL A 141     -46.632  -8.747  -2.317  1.00  7.06           C  
ATOM   2001  CG2 VAL A 141     -44.434  -7.773  -2.500  1.00  7.06           C  
ATOM   2002  H   VAL A 141     -43.426  -8.955  -4.803  1.00  7.06           H  
ATOM   2003  HA  VAL A 141     -44.641 -10.414  -2.658  1.00  7.06           H  
ATOM   2004  HB  VAL A 141     -45.792  -8.015  -4.054  1.00  7.06           H  
ATOM   2005 1HG1 VAL A 141     -47.061  -7.791  -2.009  1.00  7.06           H  
ATOM   2006 2HG1 VAL A 141     -47.366  -9.335  -2.824  1.00  7.06           H  
ATOM   2007 3HG1 VAL A 141     -46.303  -9.294  -1.472  1.00  7.06           H  
ATOM   2008 1HG2 VAL A 141     -44.818  -6.798  -2.209  1.00  7.06           H  
ATOM   2009 2HG2 VAL A 141     -44.113  -8.324  -1.611  1.00  7.06           H  
ATOM   2010 3HG2 VAL A 141     -43.609  -7.656  -3.185  1.00  7.06           H  
ATOM   2011  N   ASN A 142     -46.149 -11.930  -3.905  1.00  6.78           N  
ATOM   2012  CA  ASN A 142     -47.312 -12.773  -4.102  1.00  6.78           C  
ATOM   2013  C   ASN A 142     -48.066 -12.585  -2.770  1.00  6.78           C  
ATOM   2014  O   ASN A 142     -47.533 -11.915  -1.892  1.00  6.78           O  
ATOM   2015  CB  ASN A 142     -46.896 -14.199  -4.449  1.00  6.78           C  
ATOM   2016  CG  ASN A 142     -46.240 -14.961  -3.361  1.00  6.78           C  
ATOM   2017  OD1 ASN A 142     -46.525 -14.833  -2.158  1.00  6.78           O  
ATOM   2018  ND2 ASN A 142     -45.322 -15.803  -3.767  1.00  6.78           N  
ATOM   2019  H   ASN A 142     -45.274 -12.315  -3.558  1.00  6.78           H  
ATOM   2020  HA  ASN A 142     -47.923 -12.368  -4.911  1.00  6.78           H  
ATOM   2021 1HB  ASN A 142     -47.722 -14.765  -4.836  1.00  6.78           H  
ATOM   2022 2HB  ASN A 142     -46.181 -14.144  -5.265  1.00  6.78           H  
ATOM   2023 1HD2 ASN A 142     -44.826 -16.366  -3.106  1.00  6.78           H  
ATOM   2024 2HD2 ASN A 142     -45.118 -15.883  -4.746  1.00  6.78           H  
ATOM   2025  N   PRO A 143     -49.270 -13.128  -2.541  1.00  6.33           N  
ATOM   2026  CA  PRO A 143     -50.037 -12.962  -1.300  1.00  6.33           C  
ATOM   2027  C   PRO A 143     -49.322 -13.394   0.002  1.00  6.33           C  
ATOM   2028  O   PRO A 143     -49.707 -12.953   1.088  1.00  6.33           O  
ATOM   2029  CB  PRO A 143     -51.255 -13.857  -1.559  1.00  6.33           C  
ATOM   2030  CG  PRO A 143     -51.376 -13.918  -3.073  1.00  6.33           C  
ATOM   2031  CD  PRO A 143     -49.955 -13.928  -3.568  1.00  6.33           C  
ATOM   2032  HA  PRO A 143     -50.346 -11.909  -1.225  1.00  6.33           H  
ATOM   2033 1HB  PRO A 143     -51.087 -14.842  -1.105  1.00  6.33           H  
ATOM   2034 2HB  PRO A 143     -52.141 -13.429  -1.075  1.00  6.33           H  
ATOM   2035 1HG  PRO A 143     -51.926 -14.825  -3.386  1.00  6.33           H  
ATOM   2036 2HG  PRO A 143     -51.946 -13.058  -3.452  1.00  6.33           H  
ATOM   2037 1HD  PRO A 143     -49.586 -14.964  -3.566  1.00  6.33           H  
ATOM   2038 2HD  PRO A 143     -49.899 -13.465  -4.567  1.00  6.33           H  
ATOM   2039  N   PHE A 144     -48.307 -14.264  -0.100  1.00  5.70           N  
ATOM   2040  CA  PHE A 144     -47.559 -14.771   1.060  1.00  5.70           C  
ATOM   2041  C   PHE A 144     -46.417 -13.801   1.380  1.00  5.70           C  
ATOM   2042  O   PHE A 144     -46.216 -13.361   2.520  1.00  5.70           O  
ATOM   2043  CB  PHE A 144     -46.956 -16.135   0.729  1.00  5.70           C  
ATOM   2044  CG  PHE A 144     -46.360 -16.905   1.877  1.00  5.70           C  
ATOM   2045  CD1 PHE A 144     -47.187 -17.542   2.772  1.00  5.70           C  
ATOM   2046  CD2 PHE A 144     -44.980 -17.009   2.061  1.00  5.70           C  
ATOM   2047  CE1 PHE A 144     -46.678 -18.279   3.799  1.00  5.70           C  
ATOM   2048  CE2 PHE A 144     -44.460 -17.746   3.124  1.00  5.70           C  
ATOM   2049  CZ  PHE A 144     -45.319 -18.386   3.990  1.00  5.70           C  
ATOM   2050  H   PHE A 144     -47.991 -14.566  -1.013  1.00  5.70           H  
ATOM   2051  HA  PHE A 144     -48.229 -14.850   1.920  1.00  5.70           H  
ATOM   2052 1HB  PHE A 144     -47.705 -16.734   0.257  1.00  5.70           H  
ATOM   2053 2HB  PHE A 144     -46.165 -16.002   0.003  1.00  5.70           H  
ATOM   2054  HD1 PHE A 144     -48.265 -17.467   2.646  1.00  5.70           H  
ATOM   2055  HD2 PHE A 144     -44.305 -16.502   1.358  1.00  5.70           H  
ATOM   2056  HE1 PHE A 144     -47.359 -18.777   4.459  1.00  5.70           H  
ATOM   2057  HE2 PHE A 144     -43.376 -17.822   3.263  1.00  5.70           H  
ATOM   2058  HZ  PHE A 144     -44.930 -18.972   4.821  1.00  5.70           H  
ATOM   2059  N   GLU A 145     -45.703 -13.419   0.313  1.00  4.93           N  
ATOM   2060  CA  GLU A 145     -44.498 -12.579   0.354  1.00  4.93           C  
ATOM   2061  C   GLU A 145     -44.830 -11.102   0.586  1.00  4.93           C  
ATOM   2062  O   GLU A 145     -43.986 -10.222   0.475  1.00  4.93           O  
ATOM   2063  CB  GLU A 145     -43.689 -12.742  -0.928  1.00  4.93           C  
ATOM   2064  CG  GLU A 145     -43.105 -14.147  -1.183  1.00  4.93           C  
ATOM   2065  CD  GLU A 145     -41.983 -14.592  -0.255  1.00  4.93           C  
ATOM   2066  OE1 GLU A 145     -41.001 -13.892  -0.128  1.00  4.93           O  
ATOM   2067  OE2 GLU A 145     -42.097 -15.657   0.296  1.00  4.93           O  
ATOM   2068  H   GLU A 145     -45.988 -13.794  -0.590  1.00  4.93           H  
ATOM   2069  HA  GLU A 145     -43.883 -12.915   1.187  1.00  4.93           H  
ATOM   2070 1HB  GLU A 145     -44.334 -12.528  -1.765  1.00  4.93           H  
ATOM   2071 2HB  GLU A 145     -42.873 -12.018  -0.950  1.00  4.93           H  
ATOM   2072 1HG  GLU A 145     -43.920 -14.865  -1.102  1.00  4.93           H  
ATOM   2073 2HG  GLU A 145     -42.745 -14.174  -2.214  1.00  4.93           H  
ATOM   2074  N   ASP A 146     -46.085 -10.829   0.912  1.00  4.11           N  
ATOM   2075  CA  ASP A 146     -46.502  -9.509   1.332  1.00  4.11           C  
ATOM   2076  C   ASP A 146     -45.758  -9.131   2.606  1.00  4.11           C  
ATOM   2077  O   ASP A 146     -45.501  -7.953   2.849  1.00  4.11           O  
ATOM   2078  CB  ASP A 146     -48.010  -9.499   1.590  1.00  4.11           C  
ATOM   2079  CG  ASP A 146     -48.577  -8.115   1.855  1.00  4.11           C  
ATOM   2080  OD1 ASP A 146     -48.577  -7.304   0.962  1.00  4.11           O  
ATOM   2081  OD2 ASP A 146     -49.030  -7.884   2.965  1.00  4.11           O  
ATOM   2082  H   ASP A 146     -46.758 -11.584   0.915  1.00  4.11           H  
ATOM   2083  HA  ASP A 146     -46.246  -8.773   0.580  1.00  4.11           H  
ATOM   2084 1HB  ASP A 146     -48.524  -9.935   0.726  1.00  4.11           H  
ATOM   2085 2HB  ASP A 146     -48.227 -10.143   2.445  1.00  4.11           H  
ATOM   2086  N   GLN A 147     -45.465 -10.131   3.452  1.00  3.31           N  
ATOM   2087  CA  GLN A 147     -44.760  -9.852   4.698  1.00  3.31           C  
ATOM   2088  C   GLN A 147     -43.447 -10.631   4.788  1.00  3.31           C  
ATOM   2089  O   GLN A 147     -43.410 -11.738   5.334  1.00  3.31           O  
ATOM   2090  CB  GLN A 147     -45.651 -10.182   5.899  1.00  3.31           C  
ATOM   2091  CG  GLN A 147     -46.978  -9.384   5.961  1.00  3.31           C  
ATOM   2092  CD  GLN A 147     -46.813  -7.904   6.232  1.00  3.31           C  
ATOM   2093  OE1 GLN A 147     -46.182  -7.501   7.222  1.00  3.31           O  
ATOM   2094  NE2 GLN A 147     -47.400  -7.076   5.363  1.00  3.31           N  
ATOM   2095  H   GLN A 147     -45.699 -11.093   3.198  1.00  3.31           H  
ATOM   2096  HA  GLN A 147     -44.511  -8.792   4.728  1.00  3.31           H  
ATOM   2097 1HB  GLN A 147     -45.893 -11.246   5.895  1.00  3.31           H  
ATOM   2098 2HB  GLN A 147     -45.104  -9.978   6.815  1.00  3.31           H  
ATOM   2099 1HG  GLN A 147     -47.494  -9.486   5.004  1.00  3.31           H  
ATOM   2100 2HG  GLN A 147     -47.592  -9.793   6.742  1.00  3.31           H  
ATOM   2101 1HE2 GLN A 147     -47.334  -6.090   5.481  1.00  3.31           H  
ATOM   2102 2HE2 GLN A 147     -47.932  -7.444   4.553  1.00  3.31           H  
ATOM   2103  N   VAL A 148     -42.361 -10.052   4.287  1.00  2.61           N  
ATOM   2104  CA  VAL A 148     -41.085 -10.750   4.300  1.00  2.61           C  
ATOM   2105  C   VAL A 148     -40.180 -10.156   5.347  1.00  2.61           C  
ATOM   2106  O   VAL A 148     -39.732  -9.016   5.243  1.00  2.61           O  
ATOM   2107  CB  VAL A 148     -40.390 -10.651   2.939  1.00  2.61           C  
ATOM   2108  CG1 VAL A 148     -39.061 -11.353   2.983  1.00  2.61           C  
ATOM   2109  CG2 VAL A 148     -41.286 -11.234   1.893  1.00  2.61           C  
ATOM   2110  H   VAL A 148     -42.416  -9.135   3.840  1.00  2.61           H  
ATOM   2111  HA  VAL A 148     -41.256 -11.801   4.533  1.00  2.61           H  
ATOM   2112  HB  VAL A 148     -40.198  -9.616   2.719  1.00  2.61           H  
ATOM   2113 1HG1 VAL A 148     -38.576 -11.253   2.016  1.00  2.61           H  
ATOM   2114 2HG1 VAL A 148     -38.434 -10.900   3.750  1.00  2.61           H  
ATOM   2115 3HG1 VAL A 148     -39.213 -12.409   3.214  1.00  2.61           H  
ATOM   2116 1HG2 VAL A 148     -40.835 -11.162   0.905  1.00  2.61           H  
ATOM   2117 2HG2 VAL A 148     -41.489 -12.280   2.114  1.00  2.61           H  
ATOM   2118 3HG2 VAL A 148     -42.201 -10.678   1.910  1.00  2.61           H  
ATOM   2119  N   PHE A 149     -39.845 -10.940   6.340  1.00  2.08           N  
ATOM   2120  CA  PHE A 149     -39.071 -10.402   7.434  1.00  2.08           C  
ATOM   2121  C   PHE A 149     -37.583 -10.503   7.200  1.00  2.08           C  
ATOM   2122  O   PHE A 149     -36.874 -11.247   7.874  1.00  2.08           O  
ATOM   2123  CB  PHE A 149     -39.507 -11.065   8.715  1.00  2.08           C  
ATOM   2124  CG  PHE A 149     -40.932 -10.710   8.994  1.00  2.08           C  
ATOM   2125  CD1 PHE A 149     -41.939 -11.557   8.626  1.00  2.08           C  
ATOM   2126  CD2 PHE A 149     -41.263  -9.513   9.582  1.00  2.08           C  
ATOM   2127  CE1 PHE A 149     -43.251 -11.246   8.846  1.00  2.08           C  
ATOM   2128  CE2 PHE A 149     -42.583  -9.185   9.810  1.00  2.08           C  
ATOM   2129  CZ  PHE A 149     -43.582 -10.060   9.445  1.00  2.08           C  
ATOM   2130  H   PHE A 149     -40.186 -11.891   6.369  1.00  2.08           H  
ATOM   2131  HA  PHE A 149     -39.311  -9.341   7.528  1.00  2.08           H  
ATOM   2132 1HB  PHE A 149     -39.420 -12.150   8.633  1.00  2.08           H  
ATOM   2133 2HB  PHE A 149     -38.886 -10.725   9.549  1.00  2.08           H  
ATOM   2134  HD1 PHE A 149     -41.682 -12.475   8.144  1.00  2.08           H  
ATOM   2135  HD2 PHE A 149     -40.464  -8.817   9.866  1.00  2.08           H  
ATOM   2136  HE1 PHE A 149     -44.025 -11.940   8.534  1.00  2.08           H  
ATOM   2137  HE2 PHE A 149     -42.834  -8.230  10.272  1.00  2.08           H  
ATOM   2138  HZ  PHE A 149     -44.632  -9.806   9.621  1.00  2.08           H  
ATOM   2139  N   ASP A 150     -37.124  -9.746   6.212  1.00  1.71           N  
ATOM   2140  CA  ASP A 150     -35.712  -9.695   5.891  1.00  1.71           C  
ATOM   2141  C   ASP A 150     -35.070  -9.047   7.098  1.00  1.71           C  
ATOM   2142  O   ASP A 150     -35.358  -7.890   7.369  1.00  1.71           O  
ATOM   2143  CB  ASP A 150     -35.430  -8.878   4.626  1.00  1.71           C  
ATOM   2144  CG  ASP A 150     -33.916  -8.884   4.211  1.00  1.71           C  
ATOM   2145  OD1 ASP A 150     -33.044  -8.696   5.070  1.00  1.71           O  
ATOM   2146  OD2 ASP A 150     -33.659  -9.111   3.032  1.00  1.71           O  
ATOM   2147  H   ASP A 150     -37.810  -9.184   5.704  1.00  1.71           H  
ATOM   2148  HA  ASP A 150     -35.367 -10.708   5.726  1.00  1.71           H  
ATOM   2149 1HB  ASP A 150     -36.023  -9.273   3.799  1.00  1.71           H  
ATOM   2150 2HB  ASP A 150     -35.750  -7.842   4.781  1.00  1.71           H  
ATOM   2151  N   PRO A 151     -34.198  -9.738   7.838  1.00  1.48           N  
ATOM   2152  CA  PRO A 151     -33.657  -9.304   9.105  1.00  1.48           C  
ATOM   2153  C   PRO A 151     -32.830  -8.017   9.098  1.00  1.48           C  
ATOM   2154  O   PRO A 151     -32.627  -7.468  10.180  1.00  1.48           O  
ATOM   2155  CB  PRO A 151     -32.825 -10.523   9.530  1.00  1.48           C  
ATOM   2156  CG  PRO A 151     -32.517 -11.267   8.250  1.00  1.48           C  
ATOM   2157  CD  PRO A 151     -33.683 -11.043   7.367  1.00  1.48           C  
ATOM   2158  HA  PRO A 151     -34.502  -9.186   9.799  1.00  1.48           H  
ATOM   2159 1HB  PRO A 151     -31.916 -10.193  10.052  1.00  1.48           H  
ATOM   2160 2HB  PRO A 151     -33.392 -11.147  10.238  1.00  1.48           H  
ATOM   2161 1HG  PRO A 151     -31.618 -10.927   7.820  1.00  1.48           H  
ATOM   2162 2HG  PRO A 151     -32.370 -12.335   8.464  1.00  1.48           H  
ATOM   2163 1HD  PRO A 151     -33.307 -10.979   6.331  1.00  1.48           H  
ATOM   2164 2HD  PRO A 151     -34.424 -11.845   7.508  1.00  1.48           H  
ATOM   2165  N   VAL A 152     -32.304  -7.555   7.947  1.00  1.35           N  
ATOM   2166  CA  VAL A 152     -31.508  -6.299   7.964  1.00  1.35           C  
ATOM   2167  C   VAL A 152     -31.914  -5.292   6.876  1.00  1.35           C  
ATOM   2168  O   VAL A 152     -32.049  -5.639   5.705  1.00  1.35           O  
ATOM   2169  CB  VAL A 152     -29.981  -6.572   7.896  1.00  1.35           C  
ATOM   2170  CG1 VAL A 152     -29.203  -5.256   7.834  1.00  1.35           C  
ATOM   2171  CG2 VAL A 152     -29.527  -7.320   9.171  1.00  1.35           C  
ATOM   2172  H   VAL A 152     -32.506  -8.022   7.045  1.00  1.35           H  
ATOM   2173  HA  VAL A 152     -31.683  -5.812   8.923  1.00  1.35           H  
ATOM   2174  HB  VAL A 152     -29.754  -7.150   7.004  1.00  1.35           H  
ATOM   2175 1HG1 VAL A 152     -28.149  -5.455   7.793  1.00  1.35           H  
ATOM   2176 2HG1 VAL A 152     -29.485  -4.708   6.955  1.00  1.35           H  
ATOM   2177 3HG1 VAL A 152     -29.424  -4.663   8.722  1.00  1.35           H  
ATOM   2178 1HG2 VAL A 152     -28.456  -7.498   9.125  1.00  1.35           H  
ATOM   2179 2HG2 VAL A 152     -29.754  -6.707  10.052  1.00  1.35           H  
ATOM   2180 3HG2 VAL A 152     -30.041  -8.267   9.259  1.00  1.35           H  
ATOM   2181  N   ARG A 153     -32.083  -4.025   7.257  1.00  1.28           N  
ATOM   2182  CA  ARG A 153     -32.457  -2.999   6.286  1.00  1.28           C  
ATOM   2183  C   ARG A 153     -31.444  -2.947   5.115  1.00  1.28           C  
ATOM   2184  O   ARG A 153     -30.234  -3.055   5.343  1.00  1.28           O  
ATOM   2185  CB  ARG A 153     -32.486  -1.599   6.923  1.00  1.28           C  
ATOM   2186  CG  ARG A 153     -32.960  -0.445   5.991  1.00  1.28           C  
ATOM   2187  CD  ARG A 153     -32.729   0.929   6.544  1.00  1.28           C  
ATOM   2188  NE  ARG A 153     -32.961   1.949   5.495  1.00  1.28           N  
ATOM   2189  CZ  ARG A 153     -34.156   2.517   5.211  1.00  1.28           C  
ATOM   2190  NH1 ARG A 153     -35.214   2.203   5.925  1.00  1.28           N  
ATOM   2191  NH2 ARG A 153     -34.273   3.389   4.206  1.00  1.28           N  
ATOM   2192  H   ARG A 153     -31.965  -3.778   8.242  1.00  1.28           H  
ATOM   2193  HA  ARG A 153     -33.459  -3.232   5.949  1.00  1.28           H  
ATOM   2194 1HB  ARG A 153     -33.101  -1.606   7.822  1.00  1.28           H  
ATOM   2195 2HB  ARG A 153     -31.480  -1.332   7.213  1.00  1.28           H  
ATOM   2196 1HG  ARG A 153     -32.473  -0.477   5.048  1.00  1.28           H  
ATOM   2197 2HG  ARG A 153     -34.032  -0.552   5.833  1.00  1.28           H  
ATOM   2198 1HD  ARG A 153     -33.403   1.122   7.375  1.00  1.28           H  
ATOM   2199 2HD  ARG A 153     -31.692   1.012   6.879  1.00  1.28           H  
ATOM   2200  HE  ARG A 153     -32.147   2.243   4.924  1.00  1.28           H  
ATOM   2201 1HH1 ARG A 153     -35.140   1.549   6.683  1.00  1.28           H  
ATOM   2202 2HH1 ARG A 153     -36.124   2.643   5.710  1.00  1.28           H  
ATOM   2203 1HH2 ARG A 153     -33.448   3.630   3.619  1.00  1.28           H  
ATOM   2204 2HH2 ARG A 153     -35.203   3.790   3.985  1.00  1.28           H  
ATOM   2205  N   PRO A 154     -31.903  -2.800   3.857  1.00  1.23           N  
ATOM   2206  CA  PRO A 154     -31.082  -2.574   2.686  1.00  1.23           C  
ATOM   2207  C   PRO A 154     -30.204  -1.382   3.008  1.00  1.23           C  
ATOM   2208  O   PRO A 154     -30.384  -0.765   4.050  1.00  1.23           O  
ATOM   2209  CB  PRO A 154     -32.106  -2.314   1.579  1.00  1.23           C  
ATOM   2210  CG  PRO A 154     -33.349  -3.047   2.041  1.00  1.23           C  
ATOM   2211  CD  PRO A 154     -33.339  -2.957   3.551  1.00  1.23           C  
ATOM   2212  HA  PRO A 154     -30.481  -3.471   2.480  1.00  1.23           H  
ATOM   2213 1HB  PRO A 154     -32.263  -1.229   1.467  1.00  1.23           H  
ATOM   2214 2HB  PRO A 154     -31.722  -2.684   0.617  1.00  1.23           H  
ATOM   2215 1HG  PRO A 154     -34.241  -2.587   1.590  1.00  1.23           H  
ATOM   2216 2HG  PRO A 154     -33.323  -4.093   1.690  1.00  1.23           H  
ATOM   2217 1HD  PRO A 154     -33.930  -2.101   3.884  1.00  1.23           H  
ATOM   2218 2HD  PRO A 154     -33.713  -3.923   3.939  1.00  1.23           H  
ATOM   2219  N   GLU A 155     -29.194  -1.107   2.193  1.00  1.18           N  
ATOM   2220  CA  GLU A 155     -28.224  -0.017   2.437  1.00  1.18           C  
ATOM   2221  C   GLU A 155     -27.211  -0.515   3.487  1.00  1.18           C  
ATOM   2222  O   GLU A 155     -26.025  -0.664   3.187  1.00  1.18           O  
ATOM   2223  CB  GLU A 155     -28.922   1.275   2.965  1.00  1.18           C  
ATOM   2224  CG  GLU A 155     -29.974   1.927   2.030  1.00  1.18           C  
ATOM   2225  CD  GLU A 155     -30.811   2.986   2.772  1.00  1.18           C  
ATOM   2226  OE1 GLU A 155     -30.588   3.153   3.946  1.00  1.18           O  
ATOM   2227  OE2 GLU A 155     -31.715   3.554   2.203  1.00  1.18           O  
ATOM   2228  H   GLU A 155     -29.088  -1.653   1.347  1.00  1.18           H  
ATOM   2229  HA  GLU A 155     -27.690   0.205   1.511  1.00  1.18           H  
ATOM   2230 1HB  GLU A 155     -29.293   1.196   3.972  1.00  1.18           H  
ATOM   2231 2HB  GLU A 155     -28.142   2.034   3.031  1.00  1.18           H  
ATOM   2232 1HG  GLU A 155     -29.462   2.398   1.192  1.00  1.18           H  
ATOM   2233 2HG  GLU A 155     -30.635   1.159   1.635  1.00  1.18           H  
ATOM   2234  N   ALA A 156     -27.699  -0.868   4.685  1.00  1.12           N  
ATOM   2235  CA  ALA A 156     -26.857  -1.494   5.706  1.00  1.12           C  
ATOM   2236  C   ALA A 156     -26.326  -2.805   5.184  1.00  1.12           C  
ATOM   2237  O   ALA A 156     -25.170  -3.145   5.411  1.00  1.12           O  
ATOM   2238  CB  ALA A 156     -27.608  -1.726   6.979  1.00  1.12           C  
ATOM   2239  H   ALA A 156     -28.696  -0.715   4.852  1.00  1.12           H  
ATOM   2240  HA  ALA A 156     -26.013  -0.831   5.904  1.00  1.12           H  
ATOM   2241 1HB  ALA A 156     -26.950  -2.175   7.724  1.00  1.12           H  
ATOM   2242 2HB  ALA A 156     -27.966  -0.772   7.326  1.00  1.12           H  
ATOM   2243 3HB  ALA A 156     -28.445  -2.381   6.805  1.00  1.12           H  
ATOM   2244  N   VAL A 157     -27.157  -3.510   4.418  1.00  1.04           N  
ATOM   2245  CA  VAL A 157     -26.730  -4.769   3.828  1.00  1.04           C  
ATOM   2246  C   VAL A 157     -25.516  -4.570   2.928  1.00  1.04           C  
ATOM   2247  O   VAL A 157     -24.587  -5.382   2.939  1.00  1.04           O  
ATOM   2248  CB  VAL A 157     -27.851  -5.403   3.004  1.00  1.04           C  
ATOM   2249  CG1 VAL A 157     -27.308  -6.568   2.244  1.00  1.04           C  
ATOM   2250  CG2 VAL A 157     -28.972  -5.857   3.926  1.00  1.04           C  
ATOM   2251  H   VAL A 157     -28.124  -3.191   4.321  1.00  1.04           H  
ATOM   2252  HA  VAL A 157     -26.465  -5.450   4.628  1.00  1.04           H  
ATOM   2253  HB  VAL A 157     -28.228  -4.678   2.283  1.00  1.04           H  
ATOM   2254 1HG1 VAL A 157     -28.104  -6.987   1.664  1.00  1.04           H  
ATOM   2255 2HG1 VAL A 157     -26.505  -6.243   1.580  1.00  1.04           H  
ATOM   2256 3HG1 VAL A 157     -26.930  -7.307   2.929  1.00  1.04           H  
ATOM   2257 1HG2 VAL A 157     -29.775  -6.318   3.343  1.00  1.04           H  
ATOM   2258 2HG2 VAL A 157     -28.590  -6.565   4.633  1.00  1.04           H  
ATOM   2259 3HG2 VAL A 157     -29.361  -5.023   4.455  1.00  1.04           H  
ATOM   2260  N   ASP A 158     -25.520  -3.511   2.116  1.00  0.96           N  
ATOM   2261  CA  ASP A 158     -24.374  -3.264   1.249  1.00  0.96           C  
ATOM   2262  C   ASP A 158     -23.122  -2.986   2.087  1.00  0.96           C  
ATOM   2263  O   ASP A 158     -22.036  -3.485   1.768  1.00  0.96           O  
ATOM   2264  CB  ASP A 158     -24.653  -2.105   0.287  1.00  0.96           C  
ATOM   2265  CG  ASP A 158     -25.656  -2.442  -0.870  1.00  0.96           C  
ATOM   2266  OD1 ASP A 158     -25.936  -3.614  -1.138  1.00  0.96           O  
ATOM   2267  OD2 ASP A 158     -26.124  -1.515  -1.477  1.00  0.96           O  
ATOM   2268  H   ASP A 158     -26.291  -2.859   2.144  1.00  0.96           H  
ATOM   2269  HA  ASP A 158     -24.190  -4.158   0.660  1.00  0.96           H  
ATOM   2270 1HB  ASP A 158     -25.053  -1.263   0.857  1.00  0.96           H  
ATOM   2271 2HB  ASP A 158     -23.714  -1.772  -0.151  1.00  0.96           H  
ATOM   2272  N   ASP A 159     -23.275  -2.240   3.191  1.00  0.89           N  
ATOM   2273  CA  ASP A 159     -22.126  -1.994   4.066  1.00  0.89           C  
ATOM   2274  C   ASP A 159     -21.646  -3.302   4.702  1.00  0.89           C  
ATOM   2275  O   ASP A 159     -20.440  -3.547   4.807  1.00  0.89           O  
ATOM   2276  CB  ASP A 159     -22.452  -0.970   5.157  1.00  0.89           C  
ATOM   2277  CG  ASP A 159     -22.553   0.473   4.659  1.00  0.89           C  
ATOM   2278  OD1 ASP A 159     -22.124   0.753   3.560  1.00  0.89           O  
ATOM   2279  OD2 ASP A 159     -23.055   1.289   5.394  1.00  0.89           O  
ATOM   2280  H   ASP A 159     -24.190  -1.833   3.403  1.00  0.89           H  
ATOM   2281  HA  ASP A 159     -21.314  -1.593   3.461  1.00  0.89           H  
ATOM   2282 1HB  ASP A 159     -23.394  -1.241   5.633  1.00  0.89           H  
ATOM   2283 2HB  ASP A 159     -21.682  -1.010   5.918  1.00  0.89           H  
ATOM   2284  N   LEU A 160     -22.585  -4.181   5.073  1.00  0.84           N  
ATOM   2285  CA  LEU A 160     -22.200  -5.455   5.661  1.00  0.84           C  
ATOM   2286  C   LEU A 160     -21.400  -6.270   4.657  1.00  0.84           C  
ATOM   2287  O   LEU A 160     -20.394  -6.879   5.023  1.00  0.84           O  
ATOM   2288  CB  LEU A 160     -23.431  -6.268   6.092  1.00  0.84           C  
ATOM   2289  CG  LEU A 160     -24.227  -5.779   7.287  1.00  0.84           C  
ATOM   2290  CD1 LEU A 160     -25.500  -6.599   7.430  1.00  0.84           C  
ATOM   2291  CD2 LEU A 160     -23.394  -5.936   8.499  1.00  0.84           C  
ATOM   2292  H   LEU A 160     -23.569  -3.937   4.978  1.00  0.84           H  
ATOM   2293  HA  LEU A 160     -21.575  -5.262   6.532  1.00  0.84           H  
ATOM   2294 1HB  LEU A 160     -24.111  -6.317   5.253  1.00  0.84           H  
ATOM   2295 2HB  LEU A 160     -23.108  -7.270   6.323  1.00  0.84           H  
ATOM   2296  HG  LEU A 160     -24.498  -4.737   7.156  1.00  0.84           H  
ATOM   2297 1HD1 LEU A 160     -26.047  -6.239   8.295  1.00  0.84           H  
ATOM   2298 2HD1 LEU A 160     -26.115  -6.499   6.550  1.00  0.84           H  
ATOM   2299 3HD1 LEU A 160     -25.243  -7.647   7.570  1.00  0.84           H  
ATOM   2300 1HD2 LEU A 160     -23.948  -5.600   9.356  1.00  0.84           H  
ATOM   2301 2HD2 LEU A 160     -23.130  -6.981   8.628  1.00  0.84           H  
ATOM   2302 3HD2 LEU A 160     -22.504  -5.344   8.386  1.00  0.84           H  
ATOM   2303  N   ARG A 161     -21.820  -6.243   3.384  1.00  0.80           N  
ATOM   2304  CA  ARG A 161     -21.115  -6.962   2.329  1.00  0.80           C  
ATOM   2305  C   ARG A 161     -19.717  -6.394   2.118  1.00  0.80           C  
ATOM   2306  O   ARG A 161     -18.748  -7.144   1.968  1.00  0.80           O  
ATOM   2307  CB  ARG A 161     -21.876  -6.916   1.015  1.00  0.80           C  
ATOM   2308  CG  ARG A 161     -21.237  -7.745  -0.112  1.00  0.80           C  
ATOM   2309  CD  ARG A 161     -22.125  -7.845  -1.308  1.00  0.80           C  
ATOM   2310  NE  ARG A 161     -22.373  -6.565  -1.916  1.00  0.80           N  
ATOM   2311  CZ  ARG A 161     -23.532  -5.886  -1.829  1.00  0.80           C  
ATOM   2312  NH1 ARG A 161     -24.565  -6.344  -1.156  1.00  0.80           N  
ATOM   2313  NH2 ARG A 161     -23.658  -4.720  -2.418  1.00  0.80           N  
ATOM   2314  H   ARG A 161     -22.673  -5.733   3.151  1.00  0.80           H  
ATOM   2315  HA  ARG A 161     -21.026  -8.005   2.628  1.00  0.80           H  
ATOM   2316 1HB  ARG A 161     -22.894  -7.272   1.166  1.00  0.80           H  
ATOM   2317 2HB  ARG A 161     -21.944  -5.885   0.673  1.00  0.80           H  
ATOM   2318 1HG  ARG A 161     -20.298  -7.282  -0.414  1.00  0.80           H  
ATOM   2319 2HG  ARG A 161     -21.043  -8.758   0.250  1.00  0.80           H  
ATOM   2320 1HD  ARG A 161     -21.651  -8.480  -2.048  1.00  0.80           H  
ATOM   2321 2HD  ARG A 161     -23.067  -8.274  -1.024  1.00  0.80           H  
ATOM   2322  HE  ARG A 161     -21.624  -6.144  -2.444  1.00  0.80           H  
ATOM   2323 1HH1 ARG A 161     -24.544  -7.268  -0.682  1.00  0.80           H  
ATOM   2324 2HH1 ARG A 161     -25.387  -5.726  -1.100  1.00  0.80           H  
ATOM   2325 1HH2 ARG A 161     -22.899  -4.316  -2.941  1.00  0.80           H  
ATOM   2326 2HH2 ARG A 161     -24.559  -4.232  -2.314  1.00  0.80           H  
ATOM   2327  N   ALA A 162     -19.595  -5.059   2.102  1.00  0.78           N  
ATOM   2328  CA  ALA A 162     -18.288  -4.439   1.902  1.00  0.78           C  
ATOM   2329  C   ALA A 162     -17.328  -4.878   2.995  1.00  0.78           C  
ATOM   2330  O   ALA A 162     -16.159  -5.187   2.732  1.00  0.78           O  
ATOM   2331  CB  ALA A 162     -18.412  -2.925   1.911  1.00  0.78           C  
ATOM   2332  H   ALA A 162     -20.425  -4.472   2.209  1.00  0.78           H  
ATOM   2333  HA  ALA A 162     -17.895  -4.770   0.942  1.00  0.78           H  
ATOM   2334 1HB  ALA A 162     -17.434  -2.477   1.750  1.00  0.78           H  
ATOM   2335 2HB  ALA A 162     -19.096  -2.614   1.121  1.00  0.78           H  
ATOM   2336 3HB  ALA A 162     -18.806  -2.602   2.876  1.00  0.78           H  
ATOM   2337  N   ILE A 163     -17.838  -4.955   4.218  1.00  0.76           N  
ATOM   2338  CA  ILE A 163     -17.025  -5.395   5.323  1.00  0.76           C  
ATOM   2339  C   ILE A 163     -16.699  -6.872   5.220  1.00  0.76           C  
ATOM   2340  O   ILE A 163     -15.552  -7.265   5.445  1.00  0.76           O  
ATOM   2341  CB  ILE A 163     -17.669  -5.128   6.659  1.00  0.76           C  
ATOM   2342  CG1 ILE A 163     -17.773  -3.649   6.930  1.00  0.76           C  
ATOM   2343  CG2 ILE A 163     -16.807  -5.825   7.674  1.00  0.76           C  
ATOM   2344  CD1 ILE A 163     -18.650  -3.375   8.106  1.00  0.76           C  
ATOM   2345  H   ILE A 163     -18.806  -4.672   4.385  1.00  0.76           H  
ATOM   2346  HA  ILE A 163     -16.089  -4.841   5.296  1.00  0.76           H  
ATOM   2347  HB  ILE A 163     -18.681  -5.502   6.666  1.00  0.76           H  
ATOM   2348 1HG1 ILE A 163     -16.796  -3.242   7.121  1.00  0.76           H  
ATOM   2349 2HG1 ILE A 163     -18.194  -3.148   6.058  1.00  0.76           H  
ATOM   2350 1HG2 ILE A 163     -17.182  -5.655   8.649  1.00  0.76           H  
ATOM   2351 2HG2 ILE A 163     -16.783  -6.893   7.466  1.00  0.76           H  
ATOM   2352 3HG2 ILE A 163     -15.824  -5.440   7.603  1.00  0.76           H  
ATOM   2353 1HD1 ILE A 163     -18.713  -2.302   8.279  1.00  0.76           H  
ATOM   2354 2HD1 ILE A 163     -19.638  -3.772   7.897  1.00  0.76           H  
ATOM   2355 3HD1 ILE A 163     -18.239  -3.866   8.985  1.00  0.76           H  
ATOM   2356  N   ALA A 164     -17.699  -7.700   4.889  1.00  0.75           N  
ATOM   2357  CA  ALA A 164     -17.478  -9.131   4.765  1.00  0.75           C  
ATOM   2358  C   ALA A 164     -16.415  -9.401   3.720  1.00  0.75           C  
ATOM   2359  O   ALA A 164     -15.583 -10.292   3.883  1.00  0.75           O  
ATOM   2360  CB  ALA A 164     -18.777  -9.847   4.401  1.00  0.75           C  
ATOM   2361  H   ALA A 164     -18.636  -7.331   4.732  1.00  0.75           H  
ATOM   2362  HA  ALA A 164     -17.105  -9.490   5.710  1.00  0.75           H  
ATOM   2363 1HB  ALA A 164     -18.606 -10.916   4.326  1.00  0.75           H  
ATOM   2364 2HB  ALA A 164     -19.517  -9.657   5.153  1.00  0.75           H  
ATOM   2365 3HB  ALA A 164     -19.139  -9.475   3.443  1.00  0.75           H  
ATOM   2366  N   ASP A 165     -16.403  -8.595   2.663  1.00  0.76           N  
ATOM   2367  CA  ASP A 165     -15.417  -8.745   1.615  1.00  0.76           C  
ATOM   2368  C   ASP A 165     -14.046  -8.414   2.171  1.00  0.76           C  
ATOM   2369  O   ASP A 165     -13.105  -9.189   2.006  1.00  0.76           O  
ATOM   2370  CB  ASP A 165     -15.742  -7.815   0.438  1.00  0.76           C  
ATOM   2371  CG  ASP A 165     -14.903  -8.077  -0.804  1.00  0.76           C  
ATOM   2372  OD1 ASP A 165     -15.009  -9.150  -1.352  1.00  0.76           O  
ATOM   2373  OD2 ASP A 165     -14.161  -7.208  -1.212  1.00  0.76           O  
ATOM   2374  H   ASP A 165     -17.130  -7.887   2.562  1.00  0.76           H  
ATOM   2375  HA  ASP A 165     -15.410  -9.778   1.275  1.00  0.76           H  
ATOM   2376 1HB  ASP A 165     -16.797  -7.892   0.186  1.00  0.76           H  
ATOM   2377 2HB  ASP A 165     -15.575  -6.784   0.749  1.00  0.76           H  
ATOM   2378  N   ARG A 166     -13.925  -7.287   2.875  1.00  0.76           N  
ATOM   2379  CA  ARG A 166     -12.626  -6.894   3.403  1.00  0.76           C  
ATOM   2380  C   ARG A 166     -12.076  -7.924   4.390  1.00  0.76           C  
ATOM   2381  O   ARG A 166     -10.894  -8.290   4.337  1.00  0.76           O  
ATOM   2382  CB  ARG A 166     -12.740  -5.536   4.086  1.00  0.76           C  
ATOM   2383  CG  ARG A 166     -11.457  -4.974   4.612  1.00  0.76           C  
ATOM   2384  CD  ARG A 166     -10.491  -4.841   3.521  1.00  0.76           C  
ATOM   2385  NE  ARG A 166     -10.963  -3.975   2.473  1.00  0.76           N  
ATOM   2386  CZ  ARG A 166     -10.358  -3.883   1.285  1.00  0.76           C  
ATOM   2387  NH1 ARG A 166      -9.283  -4.609   1.078  1.00  0.76           N  
ATOM   2388  NH2 ARG A 166     -10.833  -3.083   0.340  1.00  0.76           N  
ATOM   2389  H   ARG A 166     -14.732  -6.672   3.001  1.00  0.76           H  
ATOM   2390  HA  ARG A 166     -11.933  -6.807   2.567  1.00  0.76           H  
ATOM   2391 1HB  ARG A 166     -13.168  -4.816   3.387  1.00  0.76           H  
ATOM   2392 2HB  ARG A 166     -13.433  -5.617   4.927  1.00  0.76           H  
ATOM   2393 1HG  ARG A 166     -11.626  -3.994   5.049  1.00  0.76           H  
ATOM   2394 2HG  ARG A 166     -11.047  -5.650   5.363  1.00  0.76           H  
ATOM   2395 1HD  ARG A 166      -9.569  -4.427   3.886  1.00  0.76           H  
ATOM   2396 2HD  ARG A 166     -10.292  -5.822   3.089  1.00  0.76           H  
ATOM   2397  HE  ARG A 166     -11.795  -3.423   2.636  1.00  0.76           H  
ATOM   2398 1HH1 ARG A 166      -8.933  -5.207   1.805  1.00  0.76           H  
ATOM   2399 2HH1 ARG A 166      -8.773  -4.560   0.188  1.00  0.76           H  
ATOM   2400 1HH2 ARG A 166     -11.667  -2.540   0.505  1.00  0.76           H  
ATOM   2401 2HH2 ARG A 166     -10.367  -3.029  -0.559  1.00  0.76           H  
ATOM   2402  N   MET A 167     -12.939  -8.431   5.263  1.00  0.78           N  
ATOM   2403  CA  MET A 167     -12.487  -9.404   6.237  1.00  0.78           C  
ATOM   2404  C   MET A 167     -12.128 -10.728   5.557  1.00  0.78           C  
ATOM   2405  O   MET A 167     -11.132 -11.375   5.907  1.00  0.78           O  
ATOM   2406  CB  MET A 167     -13.531  -9.557   7.332  1.00  0.78           C  
ATOM   2407  CG  MET A 167     -13.694  -8.286   8.205  1.00  0.78           C  
ATOM   2408  SD  MET A 167     -14.935  -8.406   9.517  1.00  0.78           S  
ATOM   2409  CE  MET A 167     -14.145  -9.501  10.682  1.00  0.78           C  
ATOM   2410  H   MET A 167     -13.910  -8.115   5.264  1.00  0.78           H  
ATOM   2411  HA  MET A 167     -11.581  -9.023   6.691  1.00  0.78           H  
ATOM   2412 1HB  MET A 167     -14.485  -9.736   6.853  1.00  0.78           H  
ATOM   2413 2HB  MET A 167     -13.296 -10.414   7.968  1.00  0.78           H  
ATOM   2414 1HG  MET A 167     -12.755  -8.012   8.652  1.00  0.78           H  
ATOM   2415 2HG  MET A 167     -13.994  -7.479   7.543  1.00  0.78           H  
ATOM   2416 1HE  MET A 167     -14.805  -9.661  11.535  1.00  0.78           H  
ATOM   2417 2HE  MET A 167     -13.934 -10.460  10.203  1.00  0.78           H  
ATOM   2418 3HE  MET A 167     -13.207  -9.053  11.029  1.00  0.78           H  
ATOM   2419  N   ALA A 168     -12.912 -11.133   4.549  1.00  0.80           N  
ATOM   2420  CA  ALA A 168     -12.598 -12.355   3.825  1.00  0.80           C  
ATOM   2421  C   ALA A 168     -11.246 -12.215   3.103  1.00  0.80           C  
ATOM   2422  O   ALA A 168     -10.401 -13.112   3.171  1.00  0.80           O  
ATOM   2423  CB  ALA A 168     -13.711 -12.673   2.833  1.00  0.80           C  
ATOM   2424  H   ALA A 168     -13.743 -10.605   4.280  1.00  0.80           H  
ATOM   2425  HA  ALA A 168     -12.519 -13.168   4.546  1.00  0.80           H  
ATOM   2426 1HB  ALA A 168     -13.483 -13.598   2.308  1.00  0.80           H  
ATOM   2427 2HB  ALA A 168     -14.656 -12.781   3.370  1.00  0.80           H  
ATOM   2428 3HB  ALA A 168     -13.798 -11.857   2.114  1.00  0.80           H  
ATOM   2429  N   ARG A 169     -11.004 -11.050   2.478  1.00  0.82           N  
ATOM   2430  CA  ARG A 169      -9.751 -10.767   1.761  1.00  0.82           C  
ATOM   2431  C   ARG A 169      -8.545 -10.790   2.680  1.00  0.82           C  
ATOM   2432  O   ARG A 169      -7.444 -11.169   2.276  1.00  0.82           O  
ATOM   2433  CB  ARG A 169      -9.808  -9.425   1.046  1.00  0.82           C  
ATOM   2434  CG  ARG A 169     -10.688  -9.392  -0.206  1.00  0.82           C  
ATOM   2435  CD  ARG A 169     -10.716  -8.041  -0.823  1.00  0.82           C  
ATOM   2436  NE  ARG A 169     -11.585  -7.998  -1.991  1.00  0.82           N  
ATOM   2437  CZ  ARG A 169     -11.220  -8.347  -3.243  1.00  0.82           C  
ATOM   2438  NH1 ARG A 169      -9.988  -8.757  -3.487  1.00  0.82           N  
ATOM   2439  NH2 ARG A 169     -12.095  -8.280  -4.232  1.00  0.82           N  
ATOM   2440  H   ARG A 169     -11.734 -10.339   2.462  1.00  0.82           H  
ATOM   2441  HA  ARG A 169      -9.617 -11.539   1.005  1.00  0.82           H  
ATOM   2442 1HB  ARG A 169     -10.199  -8.674   1.734  1.00  0.82           H  
ATOM   2443 2HB  ARG A 169      -8.803  -9.118   0.763  1.00  0.82           H  
ATOM   2444 1HG  ARG A 169     -10.292 -10.088  -0.941  1.00  0.82           H  
ATOM   2445 2HG  ARG A 169     -11.708  -9.676   0.042  1.00  0.82           H  
ATOM   2446 1HD  ARG A 169     -11.104  -7.328  -0.092  1.00  0.82           H  
ATOM   2447 2HD  ARG A 169      -9.714  -7.745  -1.125  1.00  0.82           H  
ATOM   2448  HE  ARG A 169     -12.562  -7.694  -1.842  1.00  0.82           H  
ATOM   2449 1HH1 ARG A 169      -9.317  -8.811  -2.735  1.00  0.82           H  
ATOM   2450 2HH1 ARG A 169      -9.719  -9.018  -4.424  1.00  0.82           H  
ATOM   2451 1HH2 ARG A 169     -13.048  -7.966  -4.054  1.00  0.82           H  
ATOM   2452 2HH2 ARG A 169     -11.823  -8.542  -5.162  1.00  0.82           H  
ATOM   2453  N   ALA A 170      -8.768 -10.420   3.933  1.00  0.84           N  
ATOM   2454  CA  ALA A 170      -7.730 -10.385   4.940  1.00  0.84           C  
ATOM   2455  C   ALA A 170      -7.390 -11.778   5.476  1.00  0.84           C  
ATOM   2456  O   ALA A 170      -6.432 -11.921   6.239  1.00  0.84           O  
ATOM   2457  CB  ALA A 170      -8.180  -9.513   6.086  1.00  0.84           C  
ATOM   2458  H   ALA A 170      -9.698 -10.085   4.188  1.00  0.84           H  
ATOM   2459  HA  ALA A 170      -6.835  -9.963   4.487  1.00  0.84           H  
ATOM   2460 1HB  ALA A 170      -7.401  -9.452   6.836  1.00  0.84           H  
ATOM   2461 2HB  ALA A 170      -8.417  -8.539   5.736  1.00  0.84           H  
ATOM   2462 3HB  ALA A 170      -9.072  -9.948   6.514  1.00  0.84           H  
ATOM   2463  N   GLY A 171      -8.168 -12.806   5.097  1.00  0.86           N  
ATOM   2464  CA  GLY A 171      -7.956 -14.157   5.605  1.00  0.86           C  
ATOM   2465  C   GLY A 171      -8.658 -14.430   6.941  1.00  0.86           C  
ATOM   2466  O   GLY A 171      -8.290 -15.360   7.659  1.00  0.86           O  
ATOM   2467  H   GLY A 171      -8.929 -12.664   4.435  1.00  0.86           H  
ATOM   2468 1HA  GLY A 171      -8.315 -14.867   4.858  1.00  0.86           H  
ATOM   2469 2HA  GLY A 171      -6.888 -14.332   5.715  1.00  0.86           H  
ATOM   2470  N   TYR A 172      -9.671 -13.627   7.275  1.00  0.88           N  
ATOM   2471  CA  TYR A 172     -10.408 -13.747   8.534  1.00  0.88           C  
ATOM   2472  C   TYR A 172     -11.857 -14.202   8.398  1.00  0.88           C  
ATOM   2473  O   TYR A 172     -12.714 -13.804   9.195  1.00  0.88           O  
ATOM   2474  CB  TYR A 172     -10.298 -12.438   9.288  1.00  0.88           C  
ATOM   2475  CG  TYR A 172      -8.895 -12.237   9.798  1.00  0.88           C  
ATOM   2476  CD1 TYR A 172      -7.975 -11.621   9.012  1.00  0.88           C  
ATOM   2477  CD2 TYR A 172      -8.544 -12.652  11.067  1.00  0.88           C  
ATOM   2478  CE1 TYR A 172      -6.693 -11.413   9.448  1.00  0.88           C  
ATOM   2479  CE2 TYR A 172      -7.258 -12.446  11.527  1.00  0.88           C  
ATOM   2480  CZ  TYR A 172      -6.330 -11.829  10.712  1.00  0.88           C  
ATOM   2481  OH  TYR A 172      -5.048 -11.628  11.152  1.00  0.88           O  
ATOM   2482  H   TYR A 172      -9.959 -12.878   6.641  1.00  0.88           H  
ATOM   2483  HA  TYR A 172      -9.903 -14.501   9.137  1.00  0.88           H  
ATOM   2484 1HB  TYR A 172     -10.555 -11.605   8.627  1.00  0.88           H  
ATOM   2485 2HB  TYR A 172     -10.984 -12.427  10.135  1.00  0.88           H  
ATOM   2486  HD1 TYR A 172      -8.266 -11.310   8.047  1.00  0.88           H  
ATOM   2487  HD2 TYR A 172      -9.280 -13.138  11.706  1.00  0.88           H  
ATOM   2488  HE1 TYR A 172      -5.972 -10.926   8.795  1.00  0.88           H  
ATOM   2489  HE2 TYR A 172      -6.980 -12.774  12.530  1.00  0.88           H  
ATOM   2490  HH  TYR A 172      -4.519 -11.273  10.431  1.00  0.88           H  
ATOM   2491  N   SER A 173     -12.124 -15.075   7.421  1.00  0.89           N  
ATOM   2492  CA  SER A 173     -13.478 -15.584   7.189  1.00  0.89           C  
ATOM   2493  C   SER A 173     -14.045 -16.349   8.402  1.00  0.89           C  
ATOM   2494  O   SER A 173     -15.259 -16.456   8.567  1.00  0.89           O  
ATOM   2495  CB  SER A 173     -13.484 -16.485   5.963  1.00  0.89           C  
ATOM   2496  OG  SER A 173     -12.751 -17.659   6.184  1.00  0.89           O  
ATOM   2497  H   SER A 173     -11.367 -15.369   6.816  1.00  0.89           H  
ATOM   2498  HA  SER A 173     -14.121 -14.732   6.981  1.00  0.89           H  
ATOM   2499 1HB  SER A 173     -14.510 -16.737   5.696  1.00  0.89           H  
ATOM   2500 2HB  SER A 173     -13.055 -15.940   5.122  1.00  0.89           H  
ATOM   2501  HG  SER A 173     -13.302 -18.215   6.744  1.00  0.89           H  
ATOM   2502  N   ARG A 174     -13.176 -16.886   9.266  1.00  0.88           N  
ATOM   2503  CA  ARG A 174     -13.660 -17.580  10.460  1.00  0.88           C  
ATOM   2504  C   ARG A 174     -14.305 -16.594  11.428  1.00  0.88           C  
ATOM   2505  O   ARG A 174     -15.458 -16.759  11.827  1.00  0.88           O  
ATOM   2506  CB  ARG A 174     -12.544 -18.299  11.200  1.00  0.88           C  
ATOM   2507  CG  ARG A 174     -13.025 -19.038  12.453  1.00  0.88           C  
ATOM   2508  CD  ARG A 174     -11.912 -19.613  13.263  1.00  0.88           C  
ATOM   2509  NE  ARG A 174     -11.050 -18.578  13.828  1.00  0.88           N  
ATOM   2510  CZ  ARG A 174     -11.365 -17.830  14.911  1.00  0.88           C  
ATOM   2511  NH1 ARG A 174     -12.523 -18.000  15.513  1.00  0.88           N  
ATOM   2512  NH2 ARG A 174     -10.512 -16.924  15.362  1.00  0.88           N  
ATOM   2513  H   ARG A 174     -12.187 -16.799   9.088  1.00  0.88           H  
ATOM   2514  HA  ARG A 174     -14.410 -18.313  10.159  1.00  0.88           H  
ATOM   2515 1HB  ARG A 174     -12.073 -19.025  10.540  1.00  0.88           H  
ATOM   2516 2HB  ARG A 174     -11.781 -17.584  11.506  1.00  0.88           H  
ATOM   2517 1HG  ARG A 174     -13.580 -18.342  13.092  1.00  0.88           H  
ATOM   2518 2HG  ARG A 174     -13.687 -19.854  12.159  1.00  0.88           H  
ATOM   2519 1HD  ARG A 174     -12.330 -20.193  14.086  1.00  0.88           H  
ATOM   2520 2HD  ARG A 174     -11.301 -20.261  12.635  1.00  0.88           H  
ATOM   2521  HE  ARG A 174     -10.154 -18.416  13.390  1.00  0.88           H  
ATOM   2522 1HH1 ARG A 174     -13.185 -18.688  15.164  1.00  0.88           H  
ATOM   2523 2HH1 ARG A 174     -12.775 -17.438  16.312  1.00  0.88           H  
ATOM   2524 1HH2 ARG A 174      -9.627 -16.778  14.896  1.00  0.88           H  
ATOM   2525 2HH2 ARG A 174     -10.752 -16.353  16.160  1.00  0.88           H  
ATOM   2526  N   GLU A 175     -13.553 -15.548  11.790  1.00  0.87           N  
ATOM   2527  CA  GLU A 175     -14.039 -14.555  12.743  1.00  0.87           C  
ATOM   2528  C   GLU A 175     -15.251 -13.853  12.167  1.00  0.87           C  
ATOM   2529  O   GLU A 175     -16.213 -13.551  12.877  1.00  0.87           O  
ATOM   2530  CB  GLU A 175     -12.940 -13.546  13.080  1.00  0.87           C  
ATOM   2531  CG  GLU A 175     -11.790 -14.144  13.893  1.00  0.87           C  
ATOM   2532  CD  GLU A 175     -10.665 -13.175  14.214  1.00  0.87           C  
ATOM   2533  OE1 GLU A 175     -10.679 -12.072  13.723  1.00  0.87           O  
ATOM   2534  OE2 GLU A 175      -9.784 -13.559  14.951  1.00  0.87           O  
ATOM   2535  H   GLU A 175     -12.629 -15.443  11.400  1.00  0.87           H  
ATOM   2536  HA  GLU A 175     -14.339 -15.069  13.657  1.00  0.87           H  
ATOM   2537 1HB  GLU A 175     -12.523 -13.143  12.154  1.00  0.87           H  
ATOM   2538 2HB  GLU A 175     -13.364 -12.713  13.643  1.00  0.87           H  
ATOM   2539 1HG  GLU A 175     -12.195 -14.535  14.826  1.00  0.87           H  
ATOM   2540 2HG  GLU A 175     -11.382 -14.983  13.328  1.00  0.87           H  
ATOM   2541  N   LEU A 176     -15.214 -13.635  10.862  1.00  0.85           N  
ATOM   2542  CA  LEU A 176     -16.304 -13.011  10.161  1.00  0.85           C  
ATOM   2543  C   LEU A 176     -17.553 -13.859  10.356  1.00  0.85           C  
ATOM   2544  O   LEU A 176     -18.601 -13.353  10.770  1.00  0.85           O  
ATOM   2545  CB  LEU A 176     -15.914 -12.933   8.696  1.00  0.85           C  
ATOM   2546  CG  LEU A 176     -16.845 -12.356   7.754  1.00  0.85           C  
ATOM   2547  CD1 LEU A 176     -17.066 -10.980   8.166  1.00  0.85           C  
ATOM   2548  CD2 LEU A 176     -16.223 -12.420   6.371  1.00  0.85           C  
ATOM   2549  H   LEU A 176     -14.380 -13.890  10.332  1.00  0.85           H  
ATOM   2550  HA  LEU A 176     -16.470 -12.014  10.565  1.00  0.85           H  
ATOM   2551 1HB  LEU A 176     -14.973 -12.389   8.617  1.00  0.85           H  
ATOM   2552 2HB  LEU A 176     -15.746 -13.937   8.365  1.00  0.85           H  
ATOM   2553  HG  LEU A 176     -17.787 -12.897   7.762  1.00  0.85           H  
ATOM   2554 1HD1 LEU A 176     -17.726 -10.471   7.509  1.00  0.85           H  
ATOM   2555 2HD1 LEU A 176     -17.481 -10.980   9.169  1.00  0.85           H  
ATOM   2556 3HD1 LEU A 176     -16.138 -10.493   8.163  1.00  0.85           H  
ATOM   2557 1HD2 LEU A 176     -16.888 -11.976   5.646  1.00  0.85           H  
ATOM   2558 2HD2 LEU A 176     -15.281 -11.883   6.365  1.00  0.85           H  
ATOM   2559 3HD2 LEU A 176     -16.041 -13.454   6.112  1.00  0.85           H  
ATOM   2560  N   ALA A 177     -17.437 -15.170  10.112  1.00  0.82           N  
ATOM   2561  CA  ALA A 177     -18.580 -16.040  10.279  1.00  0.82           C  
ATOM   2562  C   ALA A 177     -19.098 -16.014  11.698  1.00  0.82           C  
ATOM   2563  O   ALA A 177     -20.311 -15.955  11.908  1.00  0.82           O  
ATOM   2564  CB  ALA A 177     -18.221 -17.472   9.923  1.00  0.82           C  
ATOM   2565  H   ALA A 177     -16.562 -15.567   9.773  1.00  0.82           H  
ATOM   2566  HA  ALA A 177     -19.357 -15.672   9.626  1.00  0.82           H  
ATOM   2567 1HB  ALA A 177     -19.096 -18.112  10.030  1.00  0.82           H  
ATOM   2568 2HB  ALA A 177     -17.859 -17.527   8.914  1.00  0.82           H  
ATOM   2569 3HB  ALA A 177     -17.439 -17.824  10.594  1.00  0.82           H  
ATOM   2570  N   ASP A 178     -18.194 -16.007  12.681  1.00  0.79           N  
ATOM   2571  CA  ASP A 178     -18.629 -15.982  14.070  1.00  0.79           C  
ATOM   2572  C   ASP A 178     -19.410 -14.708  14.382  1.00  0.79           C  
ATOM   2573  O   ASP A 178     -20.415 -14.744  15.101  1.00  0.79           O  
ATOM   2574  CB  ASP A 178     -17.438 -16.117  15.030  1.00  0.79           C  
ATOM   2575  CG  ASP A 178     -16.822 -17.550  15.094  1.00  0.79           C  
ATOM   2576  OD1 ASP A 178     -17.440 -18.473  14.613  1.00  0.79           O  
ATOM   2577  OD2 ASP A 178     -15.747 -17.700  15.650  1.00  0.79           O  
ATOM   2578  H   ASP A 178     -17.199 -16.055  12.451  1.00  0.79           H  
ATOM   2579  HA  ASP A 178     -19.289 -16.833  14.234  1.00  0.79           H  
ATOM   2580 1HB  ASP A 178     -16.659 -15.422  14.719  1.00  0.79           H  
ATOM   2581 2HB  ASP A 178     -17.748 -15.827  16.031  1.00  0.79           H  
ATOM   2582  N   ALA A 179     -18.978 -13.576  13.815  1.00  0.77           N  
ATOM   2583  CA  ALA A 179     -19.668 -12.310  14.043  1.00  0.77           C  
ATOM   2584  C   ALA A 179     -21.098 -12.377  13.546  1.00  0.77           C  
ATOM   2585  O   ALA A 179     -22.044 -11.941  14.222  1.00  0.77           O  
ATOM   2586  CB  ALA A 179     -18.945 -11.193  13.325  1.00  0.77           C  
ATOM   2587  H   ALA A 179     -18.132 -13.591  13.241  1.00  0.77           H  
ATOM   2588  HA  ALA A 179     -19.675 -12.116  15.109  1.00  0.77           H  
ATOM   2589 1HB  ALA A 179     -19.442 -10.243  13.519  1.00  0.77           H  
ATOM   2590 2HB  ALA A 179     -17.927 -11.165  13.683  1.00  0.77           H  
ATOM   2591 3HB  ALA A 179     -18.940 -11.385  12.256  1.00  0.77           H  
ATOM   2592  N   TYR A 180     -21.257 -13.010  12.390  1.00  0.76           N  
ATOM   2593  CA  TYR A 180     -22.556 -13.136  11.777  1.00  0.76           C  
ATOM   2594  C   TYR A 180     -23.417 -14.149  12.483  1.00  0.76           C  
ATOM   2595  O   TYR A 180     -24.615 -13.935  12.677  1.00  0.76           O  
ATOM   2596  CB  TYR A 180     -22.398 -13.520  10.317  1.00  0.76           C  
ATOM   2597  CG  TYR A 180     -21.977 -12.403   9.449  1.00  0.76           C  
ATOM   2598  CD1 TYR A 180     -20.791 -12.421   8.801  1.00  0.76           C  
ATOM   2599  CD2 TYR A 180     -22.812 -11.343   9.309  1.00  0.76           C  
ATOM   2600  CE1 TYR A 180     -20.459 -11.370   8.009  1.00  0.76           C  
ATOM   2601  CE2 TYR A 180     -22.476 -10.281   8.529  1.00  0.76           C  
ATOM   2602  CZ  TYR A 180     -21.295 -10.302   7.875  1.00  0.76           C  
ATOM   2603  OH  TYR A 180     -20.939  -9.273   7.073  1.00  0.76           O  
ATOM   2604  H   TYR A 180     -20.429 -13.362  11.900  1.00  0.76           H  
ATOM   2605  HA  TYR A 180     -23.063 -12.179  11.835  1.00  0.76           H  
ATOM   2606 1HB  TYR A 180     -21.646 -14.307  10.237  1.00  0.76           H  
ATOM   2607 2HB  TYR A 180     -23.318 -13.923   9.956  1.00  0.76           H  
ATOM   2608  HD1 TYR A 180     -20.126 -13.275   8.893  1.00  0.76           H  
ATOM   2609  HD2 TYR A 180     -23.751 -11.366   9.827  1.00  0.76           H  
ATOM   2610  HE1 TYR A 180     -19.558 -11.392   7.474  1.00  0.76           H  
ATOM   2611  HE2 TYR A 180     -23.156  -9.437   8.424  1.00  0.76           H  
ATOM   2612  HH  TYR A 180     -21.637  -8.619   7.057  1.00  0.76           H  
ATOM   2613  N   CYS A 181     -22.815 -15.238  12.930  1.00  0.75           N  
ATOM   2614  CA  CYS A 181     -23.584 -16.259  13.604  1.00  0.75           C  
ATOM   2615  C   CYS A 181     -24.094 -15.717  14.923  1.00  0.75           C  
ATOM   2616  O   CYS A 181     -25.249 -15.922  15.286  1.00  0.75           O  
ATOM   2617  CB  CYS A 181     -22.724 -17.478  13.857  1.00  0.75           C  
ATOM   2618  SG  CYS A 181     -22.251 -18.316  12.359  1.00  0.75           S  
ATOM   2619  H   CYS A 181     -21.823 -15.382  12.755  1.00  0.75           H  
ATOM   2620  HA  CYS A 181     -24.428 -16.537  12.980  1.00  0.75           H  
ATOM   2621 1HB  CYS A 181     -21.817 -17.187  14.387  1.00  0.75           H  
ATOM   2622 2HB  CYS A 181     -23.268 -18.185  14.484  1.00  0.75           H  
ATOM   2623  HG  CYS A 181     -21.404 -17.339  11.949  1.00  0.75           H  
ATOM   2624  N   GLY A 182     -23.248 -14.969  15.622  1.00  0.76           N  
ATOM   2625  CA  GLY A 182     -23.619 -14.401  16.902  1.00  0.76           C  
ATOM   2626  C   GLY A 182     -24.871 -13.547  16.779  1.00  0.76           C  
ATOM   2627  O   GLY A 182     -25.863 -13.775  17.481  1.00  0.76           O  
ATOM   2628  H   GLY A 182     -22.300 -14.816  15.279  1.00  0.76           H  
ATOM   2629 1HA  GLY A 182     -23.783 -15.201  17.621  1.00  0.76           H  
ATOM   2630 2HA  GLY A 182     -22.794 -13.793  17.271  1.00  0.76           H  
ATOM   2631  N   ILE A 183     -24.843 -12.571  15.875  1.00  0.78           N  
ATOM   2632  CA  ILE A 183     -25.980 -11.679  15.782  1.00  0.78           C  
ATOM   2633  C   ILE A 183     -27.195 -12.311  15.137  1.00  0.78           C  
ATOM   2634  O   ILE A 183     -28.321 -12.083  15.592  1.00  0.78           O  
ATOM   2635  CB  ILE A 183     -25.636 -10.407  15.032  1.00  0.78           C  
ATOM   2636  CG1 ILE A 183     -24.514  -9.666  15.750  1.00  0.78           C  
ATOM   2637  CG2 ILE A 183     -26.882  -9.542  14.942  1.00  0.78           C  
ATOM   2638  CD1 ILE A 183     -24.809  -9.320  17.176  1.00  0.78           C  
ATOM   2639  H   ILE A 183     -24.016 -12.431  15.287  1.00  0.78           H  
ATOM   2640  HA  ILE A 183     -26.259 -11.391  16.796  1.00  0.78           H  
ATOM   2641  HB  ILE A 183     -25.281 -10.657  14.038  1.00  0.78           H  
ATOM   2642 1HG1 ILE A 183     -23.610 -10.276  15.706  1.00  0.78           H  
ATOM   2643 2HG1 ILE A 183     -24.334  -8.738  15.231  1.00  0.78           H  
ATOM   2644 1HG2 ILE A 183     -26.652  -8.636  14.426  1.00  0.78           H  
ATOM   2645 2HG2 ILE A 183     -27.664 -10.080  14.409  1.00  0.78           H  
ATOM   2646 3HG2 ILE A 183     -27.229  -9.298  15.946  1.00  0.78           H  
ATOM   2647 1HD1 ILE A 183     -23.964  -8.784  17.602  1.00  0.78           H  
ATOM   2648 2HD1 ILE A 183     -25.695  -8.693  17.224  1.00  0.78           H  
ATOM   2649 3HD1 ILE A 183     -24.985 -10.235  17.745  1.00  0.78           H  
ATOM   2650  N   ARG A 184     -27.016 -13.079  14.063  1.00  0.80           N  
ATOM   2651  CA  ARG A 184     -28.185 -13.675  13.448  1.00  0.80           C  
ATOM   2652  C   ARG A 184     -28.889 -14.609  14.442  1.00  0.80           C  
ATOM   2653  O   ARG A 184     -30.122 -14.612  14.502  1.00  0.80           O  
ATOM   2654  CB  ARG A 184     -27.835 -14.359  12.142  1.00  0.80           C  
ATOM   2655  CG  ARG A 184     -27.462 -13.341  11.024  1.00  0.80           C  
ATOM   2656  CD  ARG A 184     -27.450 -13.925   9.640  1.00  0.80           C  
ATOM   2657  NE  ARG A 184     -27.078 -12.907   8.648  1.00  0.80           N  
ATOM   2658  CZ  ARG A 184     -25.938 -12.872   7.946  1.00  0.80           C  
ATOM   2659  NH1 ARG A 184     -25.084 -13.833   8.054  1.00  0.80           N  
ATOM   2660  NH2 ARG A 184     -25.697 -11.869   7.137  1.00  0.80           N  
ATOM   2661  H   ARG A 184     -26.089 -13.269  13.679  1.00  0.80           H  
ATOM   2662  HA  ARG A 184     -28.878 -12.879  13.193  1.00  0.80           H  
ATOM   2663 1HB  ARG A 184     -26.985 -15.028  12.290  1.00  0.80           H  
ATOM   2664 2HB  ARG A 184     -28.678 -14.959  11.792  1.00  0.80           H  
ATOM   2665 1HG  ARG A 184     -28.195 -12.534  11.033  1.00  0.80           H  
ATOM   2666 2HG  ARG A 184     -26.472 -12.929  11.229  1.00  0.80           H  
ATOM   2667 1HD  ARG A 184     -26.721 -14.737   9.594  1.00  0.80           H  
ATOM   2668 2HD  ARG A 184     -28.435 -14.308   9.385  1.00  0.80           H  
ATOM   2669  HE  ARG A 184     -27.717 -12.143   8.525  1.00  0.80           H  
ATOM   2670 1HH1 ARG A 184     -25.274 -14.612   8.672  1.00  0.80           H  
ATOM   2671 2HH1 ARG A 184     -24.243 -13.815   7.503  1.00  0.80           H  
ATOM   2672 1HH2 ARG A 184     -26.370 -11.119   7.066  1.00  0.80           H  
ATOM   2673 2HH2 ARG A 184     -24.845 -11.842   6.595  1.00  0.80           H  
ATOM   2674  N   ARG A 185     -28.136 -15.349  15.271  1.00  0.82           N  
ATOM   2675  CA  ARG A 185     -28.784 -16.192  16.274  1.00  0.82           C  
ATOM   2676  C   ARG A 185     -29.597 -15.358  17.247  1.00  0.82           C  
ATOM   2677  O   ARG A 185     -30.733 -15.718  17.563  1.00  0.82           O  
ATOM   2678  CB  ARG A 185     -27.763 -16.978  17.078  1.00  0.82           C  
ATOM   2679  CG  ARG A 185     -27.117 -18.106  16.373  1.00  0.82           C  
ATOM   2680  CD  ARG A 185     -25.991 -18.691  17.141  1.00  0.82           C  
ATOM   2681  NE  ARG A 185     -25.459 -19.873  16.483  1.00  0.82           N  
ATOM   2682  CZ  ARG A 185     -24.277 -20.462  16.731  1.00  0.82           C  
ATOM   2683  NH1 ARG A 185     -23.430 -19.978  17.612  1.00  0.82           N  
ATOM   2684  NH2 ARG A 185     -24.014 -21.553  16.048  1.00  0.82           N  
ATOM   2685  H   ARG A 185     -27.117 -15.352  15.213  1.00  0.82           H  
ATOM   2686  HA  ARG A 185     -29.445 -16.892  15.764  1.00  0.82           H  
ATOM   2687 1HB  ARG A 185     -26.969 -16.301  17.403  1.00  0.82           H  
ATOM   2688 2HB  ARG A 185     -28.238 -17.375  17.974  1.00  0.82           H  
ATOM   2689 1HG  ARG A 185     -27.850 -18.890  16.213  1.00  0.82           H  
ATOM   2690 2HG  ARG A 185     -26.761 -17.755  15.435  1.00  0.82           H  
ATOM   2691 1HD  ARG A 185     -25.192 -17.954  17.223  1.00  0.82           H  
ATOM   2692 2HD  ARG A 185     -26.334 -18.974  18.132  1.00  0.82           H  
ATOM   2693  HE  ARG A 185     -26.030 -20.325  15.751  1.00  0.82           H  
ATOM   2694 1HH1 ARG A 185     -23.659 -19.137  18.123  1.00  0.82           H  
ATOM   2695 2HH1 ARG A 185     -22.552 -20.450  17.772  1.00  0.82           H  
ATOM   2696 1HH2 ARG A 185     -24.734 -21.879  15.398  1.00  0.82           H  
ATOM   2697 2HH2 ARG A 185     -23.142 -22.078  16.127  1.00  0.82           H  
ATOM   2698  N   ASP A 186     -29.057 -14.209  17.690  1.00  0.85           N  
ATOM   2699  CA  ASP A 186     -29.836 -13.388  18.610  1.00  0.85           C  
ATOM   2700  C   ASP A 186     -31.127 -12.913  17.956  1.00  0.85           C  
ATOM   2701  O   ASP A 186     -32.195 -12.971  18.577  1.00  0.85           O  
ATOM   2702  CB  ASP A 186     -29.051 -12.156  19.091  1.00  0.85           C  
ATOM   2703  CG  ASP A 186     -27.914 -12.443  20.108  1.00  0.85           C  
ATOM   2704  OD1 ASP A 186     -27.851 -13.526  20.645  1.00  0.85           O  
ATOM   2705  OD2 ASP A 186     -27.151 -11.533  20.366  1.00  0.85           O  
ATOM   2706  H   ASP A 186     -28.108 -13.934  17.423  1.00  0.85           H  
ATOM   2707  HA  ASP A 186     -30.095 -13.997  19.478  1.00  0.85           H  
ATOM   2708 1HB  ASP A 186     -28.607 -11.667  18.219  1.00  0.85           H  
ATOM   2709 2HB  ASP A 186     -29.744 -11.444  19.537  1.00  0.85           H  
ATOM   2710  N   LEU A 187     -31.051 -12.514  16.681  1.00  0.88           N  
ATOM   2711  CA  LEU A 187     -32.252 -12.039  16.008  1.00  0.88           C  
ATOM   2712  C   LEU A 187     -33.270 -13.162  15.881  1.00  0.88           C  
ATOM   2713  O   LEU A 187     -34.451 -12.961  16.169  1.00  0.88           O  
ATOM   2714  CB  LEU A 187     -31.900 -11.462  14.631  1.00  0.88           C  
ATOM   2715  CG  LEU A 187     -31.098 -10.139  14.665  1.00  0.88           C  
ATOM   2716  CD1 LEU A 187     -30.672  -9.727  13.233  1.00  0.88           C  
ATOM   2717  CD2 LEU A 187     -31.958  -9.074  15.316  1.00  0.88           C  
ATOM   2718  H   LEU A 187     -30.146 -12.502  16.205  1.00  0.88           H  
ATOM   2719  HA  LEU A 187     -32.695 -11.245  16.612  1.00  0.88           H  
ATOM   2720 1HB  LEU A 187     -31.304 -12.201  14.092  1.00  0.88           H  
ATOM   2721 2HB  LEU A 187     -32.815 -11.290  14.078  1.00  0.88           H  
ATOM   2722  HG  LEU A 187     -30.192 -10.283  15.256  1.00  0.88           H  
ATOM   2723 1HD1 LEU A 187     -30.099  -8.794  13.277  1.00  0.88           H  
ATOM   2724 2HD1 LEU A 187     -30.054 -10.511  12.798  1.00  0.88           H  
ATOM   2725 3HD1 LEU A 187     -31.560  -9.577  12.616  1.00  0.88           H  
ATOM   2726 1HD2 LEU A 187     -31.398  -8.141  15.366  1.00  0.88           H  
ATOM   2727 2HD2 LEU A 187     -32.867  -8.929  14.726  1.00  0.88           H  
ATOM   2728 3HD2 LEU A 187     -32.231  -9.388  16.329  1.00  0.88           H  
ATOM   2729  N   LEU A 188     -32.808 -14.366  15.555  1.00  0.90           N  
ATOM   2730  CA  LEU A 188     -33.721 -15.488  15.456  1.00  0.90           C  
ATOM   2731  C   LEU A 188     -34.373 -15.803  16.787  1.00  0.90           C  
ATOM   2732  O   LEU A 188     -35.569 -16.079  16.820  1.00  0.90           O  
ATOM   2733  CB  LEU A 188     -33.008 -16.709  14.917  1.00  0.90           C  
ATOM   2734  CG  LEU A 188     -32.671 -16.702  13.476  1.00  0.90           C  
ATOM   2735  CD1 LEU A 188     -31.713 -17.842  13.194  1.00  0.90           C  
ATOM   2736  CD2 LEU A 188     -34.002 -16.893  12.700  1.00  0.90           C  
ATOM   2737  H   LEU A 188     -31.820 -14.493  15.335  1.00  0.90           H  
ATOM   2738  HA  LEU A 188     -34.501 -15.224  14.750  1.00  0.90           H  
ATOM   2739 1HB  LEU A 188     -32.088 -16.858  15.482  1.00  0.90           H  
ATOM   2740 2HB  LEU A 188     -33.665 -17.548  15.071  1.00  0.90           H  
ATOM   2741  HG  LEU A 188     -32.190 -15.759  13.193  1.00  0.90           H  
ATOM   2742 1HD1 LEU A 188     -31.469 -17.849  12.154  1.00  0.90           H  
ATOM   2743 2HD1 LEU A 188     -30.802 -17.693  13.773  1.00  0.90           H  
ATOM   2744 3HD1 LEU A 188     -32.171 -18.787  13.473  1.00  0.90           H  
ATOM   2745 1HD2 LEU A 188     -33.832 -16.915  11.647  1.00  0.90           H  
ATOM   2746 2HD2 LEU A 188     -34.465 -17.833  13.000  1.00  0.90           H  
ATOM   2747 3HD2 LEU A 188     -34.668 -16.073  12.931  1.00  0.90           H  
ATOM   2748  N   ASP A 189     -33.628 -15.744  17.893  1.00  0.92           N  
ATOM   2749  CA  ASP A 189     -34.261 -15.988  19.183  1.00  0.92           C  
ATOM   2750  C   ASP A 189     -35.348 -14.948  19.469  1.00  0.92           C  
ATOM   2751  O   ASP A 189     -36.417 -15.284  20.004  1.00  0.92           O  
ATOM   2752  CB  ASP A 189     -33.233 -16.046  20.317  1.00  0.92           C  
ATOM   2753  CG  ASP A 189     -32.446 -17.370  20.377  1.00  0.92           C  
ATOM   2754  OD1 ASP A 189     -32.866 -18.318  19.748  1.00  0.92           O  
ATOM   2755  OD2 ASP A 189     -31.465 -17.436  21.083  1.00  0.92           O  
ATOM   2756  H   ASP A 189     -32.629 -15.534  17.831  1.00  0.92           H  
ATOM   2757  HA  ASP A 189     -34.741 -16.964  19.140  1.00  0.92           H  
ATOM   2758 1HB  ASP A 189     -32.515 -15.227  20.182  1.00  0.92           H  
ATOM   2759 2HB  ASP A 189     -33.732 -15.887  21.271  1.00  0.92           H  
ATOM   2760  N   GLU A 190     -35.119 -13.686  19.082  1.00  0.94           N  
ATOM   2761  CA  GLU A 190     -36.164 -12.688  19.293  1.00  0.94           C  
ATOM   2762  C   GLU A 190     -37.400 -13.041  18.461  1.00  0.94           C  
ATOM   2763  O   GLU A 190     -38.538 -12.918  18.930  1.00  0.94           O  
ATOM   2764  CB  GLU A 190     -35.688 -11.271  18.926  1.00  0.94           C  
ATOM   2765  CG  GLU A 190     -34.641 -10.661  19.866  1.00  0.94           C  
ATOM   2766  CD  GLU A 190     -34.202  -9.250  19.458  1.00  0.94           C  
ATOM   2767  OE1 GLU A 190     -34.605  -8.787  18.413  1.00  0.94           O  
ATOM   2768  OE2 GLU A 190     -33.470  -8.641  20.208  1.00  0.94           O  
ATOM   2769  H   GLU A 190     -34.221 -13.426  18.664  1.00  0.94           H  
ATOM   2770  HA  GLU A 190     -36.444 -12.698  20.346  1.00  0.94           H  
ATOM   2771 1HB  GLU A 190     -35.261 -11.284  17.924  1.00  0.94           H  
ATOM   2772 2HB  GLU A 190     -36.545 -10.600  18.902  1.00  0.94           H  
ATOM   2773 1HG  GLU A 190     -35.051 -10.624  20.873  1.00  0.94           H  
ATOM   2774 2HG  GLU A 190     -33.769 -11.314  19.881  1.00  0.94           H  
ATOM   2775  N   TYR A 191     -37.175 -13.525  17.238  1.00  0.95           N  
ATOM   2776  CA  TYR A 191     -38.277 -13.872  16.355  1.00  0.95           C  
ATOM   2777  C   TYR A 191     -39.031 -15.090  16.895  1.00  0.95           C  
ATOM   2778  O   TYR A 191     -40.261 -15.125  16.877  1.00  0.95           O  
ATOM   2779  CB  TYR A 191     -37.762 -14.170  14.960  1.00  0.95           C  
ATOM   2780  CG  TYR A 191     -37.019 -13.030  14.319  1.00  0.95           C  
ATOM   2781  CD1 TYR A 191     -37.150 -11.748  14.816  1.00  0.95           C  
ATOM   2782  CD2 TYR A 191     -36.180 -13.273  13.236  1.00  0.95           C  
ATOM   2783  CE1 TYR A 191     -36.438 -10.712  14.244  1.00  0.95           C  
ATOM   2784  CE2 TYR A 191     -35.466 -12.240  12.667  1.00  0.95           C  
ATOM   2785  CZ  TYR A 191     -35.593 -10.961  13.174  1.00  0.95           C  
ATOM   2786  OH  TYR A 191     -34.880  -9.925  12.631  1.00  0.95           O  
ATOM   2787  H   TYR A 191     -36.212 -13.595  16.905  1.00  0.95           H  
ATOM   2788  HA  TYR A 191     -38.970 -13.032  16.310  1.00  0.95           H  
ATOM   2789 1HB  TYR A 191     -37.102 -15.034  14.990  1.00  0.95           H  
ATOM   2790 2HB  TYR A 191     -38.594 -14.410  14.340  1.00  0.95           H  
ATOM   2791  HD1 TYR A 191     -37.804 -11.558  15.666  1.00  0.95           H  
ATOM   2792  HD2 TYR A 191     -36.079 -14.282  12.845  1.00  0.95           H  
ATOM   2793  HE1 TYR A 191     -36.530  -9.703  14.639  1.00  0.95           H  
ATOM   2794  HE2 TYR A 191     -34.798 -12.435  11.822  1.00  0.95           H  
ATOM   2795  HH  TYR A 191     -34.243 -10.269  12.007  1.00  0.95           H  
ATOM   2796  N   LEU A 192     -38.296 -16.079  17.416  1.00  0.97           N  
ATOM   2797  CA  LEU A 192     -38.938 -17.271  17.952  1.00  0.97           C  
ATOM   2798  C   LEU A 192     -39.795 -16.891  19.147  1.00  0.97           C  
ATOM   2799  O   LEU A 192     -40.911 -17.396  19.324  1.00  0.97           O  
ATOM   2800  CB  LEU A 192     -37.909 -18.311  18.413  1.00  0.97           C  
ATOM   2801  CG  LEU A 192     -37.072 -19.003  17.373  1.00  0.97           C  
ATOM   2802  CD1 LEU A 192     -36.099 -19.924  18.106  1.00  0.97           C  
ATOM   2803  CD2 LEU A 192     -37.949 -19.735  16.435  1.00  0.97           C  
ATOM   2804  H   LEU A 192     -37.281 -16.010  17.405  1.00  0.97           H  
ATOM   2805  HA  LEU A 192     -39.573 -17.707  17.183  1.00  0.97           H  
ATOM   2806 1HB  LEU A 192     -37.213 -17.807  19.086  1.00  0.97           H  
ATOM   2807 2HB  LEU A 192     -38.406 -19.072  18.974  1.00  0.97           H  
ATOM   2808  HG  LEU A 192     -36.494 -18.283  16.815  1.00  0.97           H  
ATOM   2809 1HD1 LEU A 192     -35.493 -20.432  17.411  1.00  0.97           H  
ATOM   2810 2HD1 LEU A 192     -35.466 -19.337  18.780  1.00  0.97           H  
ATOM   2811 3HD1 LEU A 192     -36.659 -20.656  18.689  1.00  0.97           H  
ATOM   2812 1HD2 LEU A 192     -37.339 -20.238  15.686  1.00  0.97           H  
ATOM   2813 2HD2 LEU A 192     -38.519 -20.462  16.988  1.00  0.97           H  
ATOM   2814 3HD2 LEU A 192     -38.620 -19.030  15.947  1.00  0.97           H  
ATOM   2815  N   SER A 193     -39.295 -15.952  19.955  1.00  0.98           N  
ATOM   2816  CA  SER A 193     -40.042 -15.510  21.114  1.00  0.98           C  
ATOM   2817  C   SER A 193     -41.340 -14.849  20.647  1.00  0.98           C  
ATOM   2818  O   SER A 193     -42.417 -15.132  21.176  1.00  0.98           O  
ATOM   2819  CB  SER A 193     -39.205 -14.537  21.926  1.00  0.98           C  
ATOM   2820  OG  SER A 193     -38.064 -15.171  22.452  1.00  0.98           O  
ATOM   2821  H   SER A 193     -38.363 -15.570  19.786  1.00  0.98           H  
ATOM   2822  HA  SER A 193     -40.286 -16.376  21.730  1.00  0.98           H  
ATOM   2823 1HB  SER A 193     -38.901 -13.705  21.300  1.00  0.98           H  
ATOM   2824 2HB  SER A 193     -39.806 -14.133  22.736  1.00  0.98           H  
ATOM   2825  HG  SER A 193     -37.499 -15.384  21.676  1.00  0.98           H  
ATOM   2826  N   ALA A 194     -41.248 -14.030  19.590  1.00  1.00           N  
ATOM   2827  CA  ALA A 194     -42.401 -13.340  19.014  1.00  1.00           C  
ATOM   2828  C   ALA A 194     -43.463 -14.329  18.535  1.00  1.00           C  
ATOM   2829  O   ALA A 194     -44.662 -14.083  18.673  1.00  1.00           O  
ATOM   2830  CB  ALA A 194     -41.960 -12.455  17.856  1.00  1.00           C  
ATOM   2831  H   ALA A 194     -40.324 -13.838  19.199  1.00  1.00           H  
ATOM   2832  HA  ALA A 194     -42.841 -12.717  19.791  1.00  1.00           H  
ATOM   2833 1HB  ALA A 194     -42.807 -11.928  17.462  1.00  1.00           H  
ATOM   2834 2HB  ALA A 194     -41.218 -11.740  18.208  1.00  1.00           H  
ATOM   2835 3HB  ALA A 194     -41.529 -13.061  17.074  1.00  1.00           H  
ATOM   2836  N   LEU A 195     -43.014 -15.485  18.043  1.00  1.01           N  
ATOM   2837  CA  LEU A 195     -43.901 -16.525  17.537  1.00  1.01           C  
ATOM   2838  C   LEU A 195     -44.491 -17.413  18.637  1.00  1.01           C  
ATOM   2839  O   LEU A 195     -45.279 -18.312  18.340  1.00  1.01           O  
ATOM   2840  CB  LEU A 195     -43.150 -17.437  16.562  1.00  1.01           C  
ATOM   2841  CG  LEU A 195     -42.654 -16.798  15.283  1.00  1.01           C  
ATOM   2842  CD1 LEU A 195     -41.853 -17.825  14.523  1.00  1.01           C  
ATOM   2843  CD2 LEU A 195     -43.806 -16.291  14.488  1.00  1.01           C  
ATOM   2844  H   LEU A 195     -42.005 -15.611  17.953  1.00  1.01           H  
ATOM   2845  HA  LEU A 195     -44.722 -16.041  17.012  1.00  1.01           H  
ATOM   2846 1HB  LEU A 195     -42.274 -17.820  17.076  1.00  1.01           H  
ATOM   2847 2HB  LEU A 195     -43.790 -18.277  16.298  1.00  1.01           H  
ATOM   2848  HG  LEU A 195     -42.009 -15.968  15.514  1.00  1.01           H  
ATOM   2849 1HD1 LEU A 195     -41.479 -17.395  13.618  1.00  1.01           H  
ATOM   2850 2HD1 LEU A 195     -41.020 -18.152  15.141  1.00  1.01           H  
ATOM   2851 3HD1 LEU A 195     -42.487 -18.677  14.284  1.00  1.01           H  
ATOM   2852 1HD2 LEU A 195     -43.425 -15.845  13.594  1.00  1.01           H  
ATOM   2853 2HD2 LEU A 195     -44.461 -17.119  14.239  1.00  1.01           H  
ATOM   2854 3HD2 LEU A 195     -44.352 -15.556  15.061  1.00  1.01           H  
ATOM   2855  N   GLY A 196     -44.111 -17.193  19.899  1.00  1.03           N  
ATOM   2856  CA  GLY A 196     -44.623 -18.012  20.992  1.00  1.03           C  
ATOM   2857  C   GLY A 196     -43.903 -19.351  21.180  1.00  1.03           C  
ATOM   2858  O   GLY A 196     -44.463 -20.276  21.771  1.00  1.03           O  
ATOM   2859  H   GLY A 196     -43.470 -16.435  20.125  1.00  1.03           H  
ATOM   2860 1HA  GLY A 196     -44.544 -17.436  21.914  1.00  1.03           H  
ATOM   2861 2HA  GLY A 196     -45.684 -18.193  20.831  1.00  1.03           H  
ATOM   2862  N   VAL A 197     -42.674 -19.471  20.681  1.00  1.04           N  
ATOM   2863  CA  VAL A 197     -41.937 -20.723  20.819  1.00  1.04           C  
ATOM   2864  C   VAL A 197     -41.334 -20.831  22.214  1.00  1.04           C  
ATOM   2865  O   VAL A 197     -40.621 -19.933  22.662  1.00  1.04           O  
ATOM   2866  CB  VAL A 197     -40.813 -20.781  19.775  1.00  1.04           C  
ATOM   2867  CG1 VAL A 197     -39.957 -22.039  19.920  1.00  1.04           C  
ATOM   2868  CG2 VAL A 197     -41.423 -20.698  18.417  1.00  1.04           C  
ATOM   2869  H   VAL A 197     -42.229 -18.684  20.205  1.00  1.04           H  
ATOM   2870  HA  VAL A 197     -42.623 -21.555  20.659  1.00  1.04           H  
ATOM   2871  HB  VAL A 197     -40.169 -19.938  19.932  1.00  1.04           H  
ATOM   2872 1HG1 VAL A 197     -39.162 -22.022  19.172  1.00  1.04           H  
ATOM   2873 2HG1 VAL A 197     -39.512 -22.066  20.916  1.00  1.04           H  
ATOM   2874 3HG1 VAL A 197     -40.575 -22.924  19.775  1.00  1.04           H  
ATOM   2875 1HG2 VAL A 197     -40.658 -20.706  17.656  1.00  1.04           H  
ATOM   2876 2HG2 VAL A 197     -42.067 -21.548  18.303  1.00  1.04           H  
ATOM   2877 3HG2 VAL A 197     -42.002 -19.779  18.340  1.00  1.04           H  
ATOM   2878  N   GLU A 198     -41.616 -21.931  22.899  1.00  1.04           N  
ATOM   2879  CA  GLU A 198     -41.106 -22.135  24.249  1.00  1.04           C  
ATOM   2880  C   GLU A 198     -40.229 -23.372  24.303  1.00  1.04           C  
ATOM   2881  O   GLU A 198     -40.644 -24.456  23.892  1.00  1.04           O  
ATOM   2882  CB  GLU A 198     -42.267 -22.278  25.233  1.00  1.04           C  
ATOM   2883  CG  GLU A 198     -41.866 -22.437  26.696  1.00  1.04           C  
ATOM   2884  CD  GLU A 198     -43.069 -22.551  27.601  1.00  1.04           C  
ATOM   2885  OE1 GLU A 198     -44.170 -22.541  27.088  1.00  1.04           O  
ATOM   2886  OE2 GLU A 198     -42.900 -22.638  28.795  1.00  1.04           O  
ATOM   2887  H   GLU A 198     -42.210 -22.630  22.479  1.00  1.04           H  
ATOM   2888  HA  GLU A 198     -40.502 -21.275  24.535  1.00  1.04           H  
ATOM   2889 1HB  GLU A 198     -42.913 -21.402  25.156  1.00  1.04           H  
ATOM   2890 2HB  GLU A 198     -42.865 -23.149  24.961  1.00  1.04           H  
ATOM   2891 1HG  GLU A 198     -41.253 -23.332  26.804  1.00  1.04           H  
ATOM   2892 2HG  GLU A 198     -41.264 -21.582  26.996  1.00  1.04           H  
ATOM   2893  N   ARG A 199     -39.010 -23.210  24.798  1.00  1.03           N  
ATOM   2894  CA  ARG A 199     -38.096 -24.335  24.889  1.00  1.03           C  
ATOM   2895  C   ARG A 199     -38.279 -25.082  26.200  1.00  1.03           C  
ATOM   2896  O   ARG A 199     -38.051 -24.521  27.271  1.00  1.03           O  
ATOM   2897  CB  ARG A 199     -36.660 -23.861  24.791  1.00  1.03           C  
ATOM   2898  CG  ARG A 199     -35.627 -24.962  24.833  1.00  1.03           C  
ATOM   2899  CD  ARG A 199     -34.262 -24.412  24.734  1.00  1.03           C  
ATOM   2900  NE  ARG A 199     -33.255 -25.454  24.731  1.00  1.03           N  
ATOM   2901  CZ  ARG A 199     -31.931 -25.237  24.614  1.00  1.03           C  
ATOM   2902  NH1 ARG A 199     -31.474 -24.010  24.484  1.00  1.03           N  
ATOM   2903  NH2 ARG A 199     -31.090 -26.257  24.631  1.00  1.03           N  
ATOM   2904  H   ARG A 199     -38.719 -22.296  25.115  1.00  1.03           H  
ATOM   2905  HA  ARG A 199     -38.299 -25.019  24.064  1.00  1.03           H  
ATOM   2906 1HB  ARG A 199     -36.519 -23.314  23.857  1.00  1.03           H  
ATOM   2907 2HB  ARG A 199     -36.445 -23.175  25.610  1.00  1.03           H  
ATOM   2908 1HG  ARG A 199     -35.718 -25.520  25.767  1.00  1.03           H  
ATOM   2909 2HG  ARG A 199     -35.787 -25.639  23.987  1.00  1.03           H  
ATOM   2910 1HD  ARG A 199     -34.172 -23.839  23.826  1.00  1.03           H  
ATOM   2911 2HD  ARG A 199     -34.075 -23.763  25.588  1.00  1.03           H  
ATOM   2912  HE  ARG A 199     -33.571 -26.412  24.831  1.00  1.03           H  
ATOM   2913 1HH1 ARG A 199     -32.117 -23.229  24.473  1.00  1.03           H  
ATOM   2914 2HH1 ARG A 199     -30.481 -23.848  24.398  1.00  1.03           H  
ATOM   2915 1HH2 ARG A 199     -31.442 -27.200  24.732  1.00  1.03           H  
ATOM   2916 2HH2 ARG A 199     -30.098 -26.094  24.544  1.00  1.03           H  
ATOM   2917  N   LEU A 200     -38.695 -26.336  26.104  1.00  1.00           N  
ATOM   2918  CA  LEU A 200     -38.951 -27.170  27.276  1.00  1.00           C  
ATOM   2919  C   LEU A 200     -38.063 -28.396  27.338  1.00  1.00           C  
ATOM   2920  O   LEU A 200     -37.656 -28.931  26.304  1.00  1.00           O  
ATOM   2921  CB  LEU A 200     -40.401 -27.634  27.306  1.00  1.00           C  
ATOM   2922  CG  LEU A 200     -41.465 -26.568  27.386  1.00  1.00           C  
ATOM   2923  CD1 LEU A 200     -42.795 -27.218  27.265  1.00  1.00           C  
ATOM   2924  CD2 LEU A 200     -41.355 -25.864  28.716  1.00  1.00           C  
ATOM   2925  H   LEU A 200     -38.859 -26.718  25.183  1.00  1.00           H  
ATOM   2926  HA  LEU A 200     -38.762 -26.577  28.173  1.00  1.00           H  
ATOM   2927 1HB  LEU A 200     -40.590 -28.225  26.416  1.00  1.00           H  
ATOM   2928 2HB  LEU A 200     -40.524 -28.281  28.180  1.00  1.00           H  
ATOM   2929  HG  LEU A 200     -41.349 -25.848  26.571  1.00  1.00           H  
ATOM   2930 1HD1 LEU A 200     -43.562 -26.466  27.334  1.00  1.00           H  
ATOM   2931 2HD1 LEU A 200     -42.852 -27.713  26.320  1.00  1.00           H  
ATOM   2932 3HD1 LEU A 200     -42.910 -27.939  28.067  1.00  1.00           H  
ATOM   2933 1HD2 LEU A 200     -42.129 -25.103  28.793  1.00  1.00           H  
ATOM   2934 2HD2 LEU A 200     -41.478 -26.586  29.524  1.00  1.00           H  
ATOM   2935 3HD2 LEU A 200     -40.374 -25.391  28.802  1.00  1.00           H  
ATOM   2936  N   SER A 201     -37.784 -28.844  28.558  1.00  0.97           N  
ATOM   2937  CA  SER A 201     -37.076 -30.090  28.794  1.00  0.97           C  
ATOM   2938  C   SER A 201     -38.016 -31.279  28.701  1.00  0.97           C  
ATOM   2939  O   SER A 201     -39.239 -31.124  28.755  1.00  0.97           O  
ATOM   2940  CB  SER A 201     -36.439 -30.064  30.166  1.00  0.97           C  
ATOM   2941  OG  SER A 201     -37.431 -29.999  31.170  1.00  0.97           O  
ATOM   2942  H   SER A 201     -38.113 -28.315  29.375  1.00  0.97           H  
ATOM   2943  HA  SER A 201     -36.299 -30.200  28.036  1.00  0.97           H  
ATOM   2944 1HB  SER A 201     -35.832 -30.955  30.305  1.00  0.97           H  
ATOM   2945 2HB  SER A 201     -35.782 -29.199  30.248  1.00  0.97           H  
ATOM   2946  HG  SER A 201     -37.807 -29.080  31.097  1.00  0.97           H  
ATOM   2947  N   ILE A 202     -37.450 -32.479  28.653  1.00  0.93           N  
ATOM   2948  CA  ILE A 202     -38.270 -33.679  28.643  1.00  0.93           C  
ATOM   2949  C   ILE A 202     -39.108 -33.789  29.896  1.00  0.93           C  
ATOM   2950  O   ILE A 202     -40.304 -34.075  29.840  1.00  0.93           O  
ATOM   2951  CB  ILE A 202     -37.416 -34.942  28.519  1.00  0.93           C  
ATOM   2952  CG1 ILE A 202     -36.778 -35.003  27.130  1.00  0.93           C  
ATOM   2953  CG2 ILE A 202     -38.290 -36.134  28.811  1.00  0.93           C  
ATOM   2954  CD1 ILE A 202     -35.711 -36.048  26.981  1.00  0.93           C  
ATOM   2955  H   ILE A 202     -36.444 -32.557  28.608  1.00  0.93           H  
ATOM   2956  HA  ILE A 202     -38.942 -33.634  27.793  1.00  0.93           H  
ATOM   2957  HB  ILE A 202     -36.602 -34.915  29.241  1.00  0.93           H  
ATOM   2958 1HG1 ILE A 202     -37.531 -35.217  26.419  1.00  0.93           H  
ATOM   2959 2HG1 ILE A 202     -36.346 -34.030  26.895  1.00  0.93           H  
ATOM   2960 1HG2 ILE A 202     -37.710 -37.052  28.735  1.00  0.93           H  
ATOM   2961 2HG2 ILE A 202     -38.696 -36.050  29.817  1.00  0.93           H  
ATOM   2962 3HG2 ILE A 202     -39.106 -36.154  28.105  1.00  0.93           H  
ATOM   2963 1HD1 ILE A 202     -35.322 -36.024  25.955  1.00  0.93           H  
ATOM   2964 2HD1 ILE A 202     -34.902 -35.848  27.682  1.00  0.93           H  
ATOM   2965 3HD1 ILE A 202     -36.129 -37.032  27.183  1.00  0.93           H  
ATOM   2966  N   ASP A 203     -38.483 -33.530  31.039  1.00  0.90           N  
ATOM   2967  CA  ASP A 203     -39.184 -33.630  32.304  1.00  0.90           C  
ATOM   2968  C   ASP A 203     -40.368 -32.665  32.305  1.00  0.90           C  
ATOM   2969  O   ASP A 203     -41.485 -33.047  32.668  1.00  0.90           O  
ATOM   2970  CB  ASP A 203     -38.218 -33.318  33.462  1.00  0.90           C  
ATOM   2971  CG  ASP A 203     -38.776 -33.617  34.863  1.00  0.90           C  
ATOM   2972  OD1 ASP A 203     -38.960 -34.771  35.169  1.00  0.90           O  
ATOM   2973  OD2 ASP A 203     -39.008 -32.701  35.619  1.00  0.90           O  
ATOM   2974  H   ASP A 203     -37.508 -33.276  31.024  1.00  0.90           H  
ATOM   2975  HA  ASP A 203     -39.563 -34.648  32.416  1.00  0.90           H  
ATOM   2976 1HB  ASP A 203     -37.301 -33.891  33.326  1.00  0.90           H  
ATOM   2977 2HB  ASP A 203     -37.948 -32.261  33.422  1.00  0.90           H  
ATOM   2978  N   GLU A 204     -40.154 -31.419  31.860  1.00  0.89           N  
ATOM   2979  CA  GLU A 204     -41.268 -30.475  31.871  1.00  0.89           C  
ATOM   2980  C   GLU A 204     -42.408 -30.896  30.956  1.00  0.89           C  
ATOM   2981  O   GLU A 204     -43.567 -30.851  31.356  1.00  0.89           O  
ATOM   2982  CB  GLU A 204     -40.780 -29.092  31.460  1.00  0.89           C  
ATOM   2983  CG  GLU A 204     -39.934 -28.380  32.495  1.00  0.89           C  
ATOM   2984  CD  GLU A 204     -39.220 -27.193  31.931  1.00  0.89           C  
ATOM   2985  OE1 GLU A 204     -38.529 -27.375  30.940  1.00  0.89           O  
ATOM   2986  OE2 GLU A 204     -39.353 -26.116  32.460  1.00  0.89           O  
ATOM   2987  H   GLU A 204     -39.230 -31.119  31.541  1.00  0.89           H  
ATOM   2988  HA  GLU A 204     -41.653 -30.419  32.888  1.00  0.89           H  
ATOM   2989 1HB  GLU A 204     -40.190 -29.178  30.545  1.00  0.89           H  
ATOM   2990 2HB  GLU A 204     -41.639 -28.461  31.232  1.00  0.89           H  
ATOM   2991 1HG  GLU A 204     -40.580 -28.048  33.307  1.00  0.89           H  
ATOM   2992 2HG  GLU A 204     -39.212 -29.083  32.907  1.00  0.89           H  
ATOM   2993  N   VAL A 205     -42.105 -31.393  29.768  1.00  0.89           N  
ATOM   2994  CA  VAL A 205     -43.184 -31.780  28.869  1.00  0.89           C  
ATOM   2995  C   VAL A 205     -43.988 -32.934  29.446  1.00  0.89           C  
ATOM   2996  O   VAL A 205     -45.214 -32.954  29.353  1.00  0.89           O  
ATOM   2997  CB  VAL A 205     -42.646 -32.113  27.486  1.00  0.89           C  
ATOM   2998  CG1 VAL A 205     -43.706 -32.683  26.641  1.00  0.89           C  
ATOM   2999  CG2 VAL A 205     -42.152 -30.833  26.846  1.00  0.89           C  
ATOM   3000  H   VAL A 205     -41.129 -31.451  29.467  1.00  0.89           H  
ATOM   3001  HA  VAL A 205     -43.852 -30.930  28.756  1.00  0.89           H  
ATOM   3002  HB  VAL A 205     -41.851 -32.848  27.583  1.00  0.89           H  
ATOM   3003 1HG1 VAL A 205     -43.309 -32.921  25.656  1.00  0.89           H  
ATOM   3004 2HG1 VAL A 205     -44.075 -33.559  27.109  1.00  0.89           H  
ATOM   3005 3HG1 VAL A 205     -44.489 -31.979  26.550  1.00  0.89           H  
ATOM   3006 1HG2 VAL A 205     -41.774 -31.026  25.859  1.00  0.89           H  
ATOM   3007 2HG2 VAL A 205     -42.979 -30.136  26.777  1.00  0.89           H  
ATOM   3008 3HG2 VAL A 205     -41.365 -30.413  27.464  1.00  0.89           H  
ATOM   3009  N   GLN A 206     -43.295 -33.906  30.037  1.00  0.91           N  
ATOM   3010  CA  GLN A 206     -43.963 -35.043  30.652  1.00  0.91           C  
ATOM   3011  C   GLN A 206     -44.847 -34.614  31.842  1.00  0.91           C  
ATOM   3012  O   GLN A 206     -45.922 -35.181  32.050  1.00  0.91           O  
ATOM   3013  CB  GLN A 206     -42.920 -36.081  31.092  1.00  0.91           C  
ATOM   3014  CG  GLN A 206     -42.226 -36.812  29.917  1.00  0.91           C  
ATOM   3015  CD  GLN A 206     -41.094 -37.737  30.367  1.00  0.91           C  
ATOM   3016  OE1 GLN A 206     -40.517 -37.512  31.433  1.00  0.91           O  
ATOM   3017  NE2 GLN A 206     -40.754 -38.777  29.589  1.00  0.91           N  
ATOM   3018  H   GLN A 206     -42.275 -33.855  30.064  1.00  0.91           H  
ATOM   3019  HA  GLN A 206     -44.607 -35.502  29.905  1.00  0.91           H  
ATOM   3020 1HB  GLN A 206     -42.142 -35.578  31.677  1.00  0.91           H  
ATOM   3021 2HB  GLN A 206     -43.388 -36.822  31.733  1.00  0.91           H  
ATOM   3022 1HG  GLN A 206     -42.969 -37.400  29.428  1.00  0.91           H  
ATOM   3023 2HG  GLN A 206     -41.817 -36.072  29.225  1.00  0.91           H  
ATOM   3024 1HE2 GLN A 206     -40.015 -39.384  29.874  1.00  0.91           H  
ATOM   3025 2HE2 GLN A 206     -41.217 -38.989  28.707  1.00  0.91           H  
ATOM   3026  N   ARG A 207     -44.397 -33.611  32.619  1.00  0.94           N  
ATOM   3027  CA  ARG A 207     -45.148 -33.108  33.778  1.00  0.94           C  
ATOM   3028  C   ARG A 207     -46.357 -32.219  33.442  1.00  0.94           C  
ATOM   3029  O   ARG A 207     -47.355 -32.226  34.168  1.00  0.94           O  
ATOM   3030  CB  ARG A 207     -44.241 -32.308  34.704  1.00  0.94           C  
ATOM   3031  CG  ARG A 207     -43.219 -33.111  35.499  1.00  0.94           C  
ATOM   3032  CD  ARG A 207     -42.413 -32.222  36.374  1.00  0.94           C  
ATOM   3033  NE  ARG A 207     -41.386 -32.946  37.104  1.00  0.94           N  
ATOM   3034  CZ  ARG A 207     -41.578 -33.610  38.264  1.00  0.94           C  
ATOM   3035  NH1 ARG A 207     -42.775 -33.637  38.824  1.00  0.94           N  
ATOM   3036  NH2 ARG A 207     -40.569 -34.236  38.847  1.00  0.94           N  
ATOM   3037  H   ARG A 207     -43.484 -33.203  32.417  1.00  0.94           H  
ATOM   3038  HA  ARG A 207     -45.513 -33.973  34.330  1.00  0.94           H  
ATOM   3039 1HB  ARG A 207     -43.682 -31.587  34.105  1.00  0.94           H  
ATOM   3040 2HB  ARG A 207     -44.848 -31.745  35.409  1.00  0.94           H  
ATOM   3041 1HG  ARG A 207     -43.730 -33.840  36.124  1.00  0.94           H  
ATOM   3042 2HG  ARG A 207     -42.543 -33.629  34.822  1.00  0.94           H  
ATOM   3043 1HD  ARG A 207     -41.914 -31.477  35.750  1.00  0.94           H  
ATOM   3044 2HD  ARG A 207     -43.059 -31.724  37.092  1.00  0.94           H  
ATOM   3045  HE  ARG A 207     -40.435 -32.948  36.693  1.00  0.94           H  
ATOM   3046 1HH1 ARG A 207     -43.549 -33.161  38.384  1.00  0.94           H  
ATOM   3047 2HH1 ARG A 207     -42.915 -34.135  39.692  1.00  0.94           H  
ATOM   3048 1HH2 ARG A 207     -39.641 -34.220  38.428  1.00  0.94           H  
ATOM   3049 2HH2 ARG A 207     -40.715 -34.731  39.708  1.00  0.94           H  
ATOM   3050  N   ILE A 208     -46.273 -31.443  32.365  1.00  0.98           N  
ATOM   3051  CA  ILE A 208     -47.352 -30.522  31.998  1.00  0.98           C  
ATOM   3052  C   ILE A 208     -48.662 -31.227  31.650  1.00  0.98           C  
ATOM   3053  O   ILE A 208     -48.708 -32.136  30.820  1.00  0.98           O  
ATOM   3054  CB  ILE A 208     -46.909 -29.636  30.809  1.00  0.98           C  
ATOM   3055  CG1 ILE A 208     -45.785 -28.693  31.229  1.00  0.98           C  
ATOM   3056  CG2 ILE A 208     -48.075 -28.845  30.241  1.00  0.98           C  
ATOM   3057  CD1 ILE A 208     -45.076 -28.064  30.051  1.00  0.98           C  
ATOM   3058  H   ILE A 208     -45.417 -31.459  31.809  1.00  0.98           H  
ATOM   3059  HA  ILE A 208     -47.539 -29.872  32.850  1.00  0.98           H  
ATOM   3060  HB  ILE A 208     -46.505 -30.287  30.024  1.00  0.98           H  
ATOM   3061 1HG1 ILE A 208     -46.214 -27.893  31.828  1.00  0.98           H  
ATOM   3062 2HG1 ILE A 208     -45.088 -29.215  31.845  1.00  0.98           H  
ATOM   3063 1HG2 ILE A 208     -47.738 -28.251  29.392  1.00  0.98           H  
ATOM   3064 2HG2 ILE A 208     -48.842 -29.529  29.914  1.00  0.98           H  
ATOM   3065 3HG2 ILE A 208     -48.475 -28.188  31.009  1.00  0.98           H  
ATOM   3066 1HD1 ILE A 208     -44.296 -27.388  30.407  1.00  0.98           H  
ATOM   3067 2HD1 ILE A 208     -44.628 -28.848  29.452  1.00  0.98           H  
ATOM   3068 3HD1 ILE A 208     -45.789 -27.517  29.454  1.00  0.98           H  
ATOM   3069  N   GLU A 209     -49.747 -30.766  32.281  1.00  1.00           N  
ATOM   3070  CA  GLU A 209     -51.077 -31.321  32.050  1.00  1.00           C  
ATOM   3071  C   GLU A 209     -51.412 -31.251  30.580  1.00  1.00           C  
ATOM   3072  O   GLU A 209     -51.253 -30.198  29.954  1.00  1.00           O  
ATOM   3073  CB  GLU A 209     -52.146 -30.566  32.844  1.00  1.00           C  
ATOM   3074  CG  GLU A 209     -53.578 -31.140  32.725  1.00  1.00           C  
ATOM   3075  CD  GLU A 209     -54.590 -30.386  33.569  1.00  1.00           C  
ATOM   3076  OE1 GLU A 209     -54.203 -29.436  34.202  1.00  1.00           O  
ATOM   3077  OE2 GLU A 209     -55.746 -30.758  33.575  1.00  1.00           O  
ATOM   3078  H   GLU A 209     -49.631 -30.026  32.957  1.00  1.00           H  
ATOM   3079  HA  GLU A 209     -51.077 -32.368  32.357  1.00  1.00           H  
ATOM   3080 1HB  GLU A 209     -51.873 -30.548  33.899  1.00  1.00           H  
ATOM   3081 2HB  GLU A 209     -52.180 -29.543  32.499  1.00  1.00           H  
ATOM   3082 1HG  GLU A 209     -53.898 -31.094  31.691  1.00  1.00           H  
ATOM   3083 2HG  GLU A 209     -53.568 -32.187  33.023  1.00  1.00           H  
ATOM   3084  N   TRP A 210     -51.931 -32.350  30.045  1.00  1.01           N  
ATOM   3085  CA  TRP A 210     -52.272 -32.465  28.632  1.00  1.01           C  
ATOM   3086  C   TRP A 210     -53.025 -31.278  28.034  1.00  1.01           C  
ATOM   3087  O   TRP A 210     -52.843 -30.973  26.862  1.00  1.01           O  
ATOM   3088  CB  TRP A 210     -53.076 -33.752  28.427  1.00  1.01           C  
ATOM   3089  CG  TRP A 210     -54.417 -33.777  29.132  1.00  1.01           C  
ATOM   3090  CD1 TRP A 210     -54.648 -34.242  30.393  1.00  1.01           C  
ATOM   3091  CD2 TRP A 210     -55.707 -33.354  28.624  1.00  1.01           C  
ATOM   3092  NE1 TRP A 210     -55.982 -34.137  30.702  1.00  1.01           N  
ATOM   3093  CE2 TRP A 210     -56.644 -33.599  29.630  1.00  1.01           C  
ATOM   3094  CE3 TRP A 210     -56.131 -32.805  27.421  1.00  1.01           C  
ATOM   3095  CZ2 TRP A 210     -57.987 -33.310  29.463  1.00  1.01           C  
ATOM   3096  CZ3 TRP A 210     -57.474 -32.511  27.250  1.00  1.01           C  
ATOM   3097  CH2 TRP A 210     -58.380 -32.759  28.246  1.00  1.01           C  
ATOM   3098  H   TRP A 210     -52.053 -33.158  30.641  1.00  1.01           H  
ATOM   3099  HA  TRP A 210     -51.337 -32.571  28.084  1.00  1.01           H  
ATOM   3100 1HB  TRP A 210     -53.250 -33.901  27.358  1.00  1.01           H  
ATOM   3101 2HB  TRP A 210     -52.495 -34.599  28.782  1.00  1.01           H  
ATOM   3102  HD1 TRP A 210     -53.887 -34.643  31.058  1.00  1.01           H  
ATOM   3103  HE1 TRP A 210     -56.407 -34.415  31.576  1.00  1.01           H  
ATOM   3104  HE3 TRP A 210     -55.416 -32.611  26.642  1.00  1.01           H  
ATOM   3105  HZ2 TRP A 210     -58.721 -33.502  30.245  1.00  1.01           H  
ATOM   3106  HZ3 TRP A 210     -57.792 -32.078  26.301  1.00  1.01           H  
ATOM   3107  HH2 TRP A 210     -59.430 -32.518  28.079  1.00  1.01           H  
ATOM   3108  N   LYS A 211     -53.842 -30.581  28.814  1.00  1.00           N  
ATOM   3109  CA  LYS A 211     -54.608 -29.467  28.270  1.00  1.00           C  
ATOM   3110  C   LYS A 211     -53.676 -28.345  27.819  1.00  1.00           C  
ATOM   3111  O   LYS A 211     -53.863 -27.719  26.767  1.00  1.00           O  
ATOM   3112  CB  LYS A 211     -55.520 -28.911  29.355  1.00  1.00           C  
ATOM   3113  CG  LYS A 211     -56.630 -29.826  29.765  1.00  1.00           C  
ATOM   3114  CD  LYS A 211     -57.451 -29.228  30.877  1.00  1.00           C  
ATOM   3115  CE  LYS A 211     -58.499 -30.201  31.365  1.00  1.00           C  
ATOM   3116  NZ  LYS A 211     -59.292 -29.641  32.491  1.00  1.00           N  
ATOM   3117  H   LYS A 211     -53.952 -30.846  29.783  1.00  1.00           H  
ATOM   3118  HA  LYS A 211     -55.187 -29.814  27.414  1.00  1.00           H  
ATOM   3119 1HB  LYS A 211     -54.925 -28.698  30.248  1.00  1.00           H  
ATOM   3120 2HB  LYS A 211     -55.952 -27.970  29.020  1.00  1.00           H  
ATOM   3121 1HG  LYS A 211     -57.271 -30.032  28.914  1.00  1.00           H  
ATOM   3122 2HG  LYS A 211     -56.200 -30.759  30.121  1.00  1.00           H  
ATOM   3123 1HD  LYS A 211     -56.791 -28.976  31.713  1.00  1.00           H  
ATOM   3124 2HD  LYS A 211     -57.938 -28.319  30.529  1.00  1.00           H  
ATOM   3125 1HE  LYS A 211     -59.169 -30.450  30.545  1.00  1.00           H  
ATOM   3126 2HE  LYS A 211     -58.000 -31.112  31.704  1.00  1.00           H  
ATOM   3127 1HZ  LYS A 211     -59.973 -30.320  32.793  1.00  1.00           H  
ATOM   3128 2HZ  LYS A 211     -58.672 -29.417  33.266  1.00  1.00           H  
ATOM   3129 3HZ  LYS A 211     -59.762 -28.804  32.187  1.00  1.00           H  
ATOM   3130  N   HIS A 212     -52.656 -28.105  28.634  1.00  0.98           N  
ATOM   3131  CA  HIS A 212     -51.716 -27.035  28.396  1.00  0.98           C  
ATOM   3132  C   HIS A 212     -50.694 -27.499  27.404  1.00  0.98           C  
ATOM   3133  O   HIS A 212     -50.236 -26.725  26.560  1.00  0.98           O  
ATOM   3134  CB  HIS A 212     -51.051 -26.612  29.701  1.00  0.98           C  
ATOM   3135  CG  HIS A 212     -51.994 -25.945  30.649  1.00  0.98           C  
ATOM   3136  ND1 HIS A 212     -52.544 -24.704  30.402  1.00  0.98           N  
ATOM   3137  CD2 HIS A 212     -52.492 -26.345  31.842  1.00  0.98           C  
ATOM   3138  CE1 HIS A 212     -53.336 -24.368  31.405  1.00  0.98           C  
ATOM   3139  NE2 HIS A 212     -53.322 -25.346  32.291  1.00  0.98           N  
ATOM   3140  H   HIS A 212     -52.506 -28.715  29.432  1.00  0.98           H  
ATOM   3141  HA  HIS A 212     -52.230 -26.172  27.976  1.00  0.98           H  
ATOM   3142 1HB  HIS A 212     -50.656 -27.495  30.196  1.00  0.98           H  
ATOM   3143 2HB  HIS A 212     -50.219 -25.942  29.495  1.00  0.98           H  
ATOM   3144  HD2 HIS A 212     -52.279 -27.277  32.353  1.00  0.98           H  
ATOM   3145  HE1 HIS A 212     -53.905 -23.442  31.486  1.00  0.98           H  
ATOM   3146  HE2 HIS A 212     -53.835 -25.366  33.161  1.00  0.98           H  
ATOM   3147  N   LEU A 213     -50.365 -28.784  27.466  1.00  0.94           N  
ATOM   3148  CA  LEU A 213     -49.373 -29.274  26.547  1.00  0.94           C  
ATOM   3149  C   LEU A 213     -49.956 -29.166  25.153  1.00  0.94           C  
ATOM   3150  O   LEU A 213     -49.270 -28.732  24.236  1.00  0.94           O  
ATOM   3151  CB  LEU A 213     -48.947 -30.711  26.822  1.00  0.94           C  
ATOM   3152  CG  LEU A 213     -47.798 -31.154  25.922  1.00  0.94           C  
ATOM   3153  CD1 LEU A 213     -46.603 -30.217  26.177  1.00  0.94           C  
ATOM   3154  CD2 LEU A 213     -47.433 -32.607  26.181  1.00  0.94           C  
ATOM   3155  H   LEU A 213     -50.777 -29.389  28.178  1.00  0.94           H  
ATOM   3156  HA  LEU A 213     -48.492 -28.638  26.610  1.00  0.94           H  
ATOM   3157 1HB  LEU A 213     -48.643 -30.815  27.865  1.00  0.94           H  
ATOM   3158 2HB  LEU A 213     -49.796 -31.367  26.634  1.00  0.94           H  
ATOM   3159  HG  LEU A 213     -48.095 -31.042  24.902  1.00  0.94           H  
ATOM   3160 1HD1 LEU A 213     -45.793 -30.499  25.522  1.00  0.94           H  
ATOM   3161 2HD1 LEU A 213     -46.891 -29.192  25.972  1.00  0.94           H  
ATOM   3162 3HD1 LEU A 213     -46.283 -30.306  27.220  1.00  0.94           H  
ATOM   3163 1HD2 LEU A 213     -46.616 -32.901  25.521  1.00  0.94           H  
ATOM   3164 2HD2 LEU A 213     -47.121 -32.725  27.226  1.00  0.94           H  
ATOM   3165 3HD2 LEU A 213     -48.302 -33.231  25.983  1.00  0.94           H  
ATOM   3166  N   ASN A 214     -51.238 -29.519  24.989  1.00  0.90           N  
ATOM   3167  CA  ASN A 214     -51.861 -29.453  23.678  1.00  0.90           C  
ATOM   3168  C   ASN A 214     -51.804 -28.032  23.134  1.00  0.90           C  
ATOM   3169  O   ASN A 214     -51.528 -27.823  21.950  1.00  0.90           O  
ATOM   3170  CB  ASN A 214     -53.296 -29.922  23.750  1.00  0.90           C  
ATOM   3171  CG  ASN A 214     -53.392 -31.388  23.960  1.00  0.90           C  
ATOM   3172  OD1 ASN A 214     -52.420 -32.132  23.772  1.00  0.90           O  
ATOM   3173  ND2 ASN A 214     -54.554 -31.839  24.324  1.00  0.90           N  
ATOM   3174  H   ASN A 214     -51.780 -29.880  25.772  1.00  0.90           H  
ATOM   3175  HA  ASN A 214     -51.309 -30.097  22.996  1.00  0.90           H  
ATOM   3176 1HB  ASN A 214     -53.799 -29.417  24.579  1.00  0.90           H  
ATOM   3177 2HB  ASN A 214     -53.818 -29.655  22.833  1.00  0.90           H  
ATOM   3178 1HD2 ASN A 214     -54.683 -32.820  24.473  1.00  0.90           H  
ATOM   3179 2HD2 ASN A 214     -55.313 -31.205  24.461  1.00  0.90           H  
ATOM   3180  N   ASP A 215     -51.999 -27.030  24.000  1.00  0.87           N  
ATOM   3181  CA  ASP A 215     -51.903 -25.656  23.519  1.00  0.87           C  
ATOM   3182  C   ASP A 215     -50.482 -25.365  23.013  1.00  0.87           C  
ATOM   3183  O   ASP A 215     -50.295 -24.675  21.999  1.00  0.87           O  
ATOM   3184  CB  ASP A 215     -52.265 -24.666  24.637  1.00  0.87           C  
ATOM   3185  CG  ASP A 215     -52.410 -23.213  24.134  1.00  0.87           C  
ATOM   3186  OD1 ASP A 215     -53.323 -22.955  23.385  1.00  0.87           O  
ATOM   3187  OD2 ASP A 215     -51.579 -22.371  24.474  1.00  0.87           O  
ATOM   3188  H   ASP A 215     -52.260 -27.224  24.970  1.00  0.87           H  
ATOM   3189  HA  ASP A 215     -52.599 -25.528  22.692  1.00  0.87           H  
ATOM   3190 1HB  ASP A 215     -53.200 -24.979  25.109  1.00  0.87           H  
ATOM   3191 2HB  ASP A 215     -51.492 -24.701  25.409  1.00  0.87           H  
ATOM   3192  N   LYS A 216     -49.478 -25.934  23.688  1.00  0.85           N  
ATOM   3193  CA  LYS A 216     -48.094 -25.698  23.302  1.00  0.85           C  
ATOM   3194  C   LYS A 216     -47.772 -26.443  22.006  1.00  0.85           C  
ATOM   3195  O   LYS A 216     -47.043 -25.928  21.155  1.00  0.85           O  
ATOM   3196  CB  LYS A 216     -47.152 -26.116  24.432  1.00  0.85           C  
ATOM   3197  CG  LYS A 216     -47.290 -25.234  25.680  1.00  0.85           C  
ATOM   3198  CD  LYS A 216     -46.324 -25.616  26.779  1.00  0.85           C  
ATOM   3199  CE  LYS A 216     -46.676 -24.914  28.101  1.00  0.85           C  
ATOM   3200  NZ  LYS A 216     -46.665 -23.429  27.983  1.00  0.85           N  
ATOM   3201  H   LYS A 216     -49.688 -26.492  24.520  1.00  0.85           H  
ATOM   3202  HA  LYS A 216     -47.962 -24.633  23.121  1.00  0.85           H  
ATOM   3203 1HB  LYS A 216     -47.360 -27.141  24.717  1.00  0.85           H  
ATOM   3204 2HB  LYS A 216     -46.120 -26.072  24.090  1.00  0.85           H  
ATOM   3205 1HG  LYS A 216     -47.106 -24.197  25.400  1.00  0.85           H  
ATOM   3206 2HG  LYS A 216     -48.302 -25.303  26.058  1.00  0.85           H  
ATOM   3207 1HD  LYS A 216     -46.324 -26.698  26.925  1.00  0.85           H  
ATOM   3208 2HD  LYS A 216     -45.327 -25.295  26.482  1.00  0.85           H  
ATOM   3209 1HE  LYS A 216     -47.667 -25.239  28.419  1.00  0.85           H  
ATOM   3210 2HE  LYS A 216     -45.948 -25.202  28.856  1.00  0.85           H  
ATOM   3211 1HZ  LYS A 216     -46.892 -23.011  28.868  1.00  0.85           H  
ATOM   3212 2HZ  LYS A 216     -45.730 -23.112  27.697  1.00  0.85           H  
ATOM   3213 3HZ  LYS A 216     -47.336 -23.140  27.292  1.00  0.85           H  
ATOM   3214  N   MET A 217     -48.340 -27.642  21.846  1.00  0.85           N  
ATOM   3215  CA  MET A 217     -48.125 -28.456  20.656  1.00  0.85           C  
ATOM   3216  C   MET A 217     -48.678 -27.715  19.444  1.00  0.85           C  
ATOM   3217  O   MET A 217     -48.042 -27.680  18.392  1.00  0.85           O  
ATOM   3218  CB  MET A 217     -48.790 -29.826  20.833  1.00  0.85           C  
ATOM   3219  CG  MET A 217     -48.124 -30.707  21.941  1.00  0.85           C  
ATOM   3220  SD  MET A 217     -49.047 -32.217  22.405  1.00  0.85           S  
ATOM   3221  CE  MET A 217     -48.690 -33.374  21.127  1.00  0.85           C  
ATOM   3222  H   MET A 217     -48.922 -28.003  22.599  1.00  0.85           H  
ATOM   3223  HA  MET A 217     -47.058 -28.591  20.506  1.00  0.85           H  
ATOM   3224 1HB  MET A 217     -49.838 -29.690  21.084  1.00  0.85           H  
ATOM   3225 2HB  MET A 217     -48.745 -30.377  19.896  1.00  0.85           H  
ATOM   3226 1HG  MET A 217     -47.150 -31.016  21.605  1.00  0.85           H  
ATOM   3227 2HG  MET A 217     -47.986 -30.111  22.814  1.00  0.85           H  
ATOM   3228 1HE  MET A 217     -49.220 -34.306  21.313  1.00  0.85           H  
ATOM   3229 2HE  MET A 217     -48.980 -32.964  20.166  1.00  0.85           H  
ATOM   3230 3HE  MET A 217     -47.657 -33.563  21.129  1.00  0.85           H  
ATOM   3231  N   LYS A 218     -49.843 -27.070  19.599  1.00  0.86           N  
ATOM   3232  CA  LYS A 218     -50.418 -26.300  18.497  1.00  0.86           C  
ATOM   3233  C   LYS A 218     -49.511 -25.128  18.123  1.00  0.86           C  
ATOM   3234  O   LYS A 218     -49.306 -24.844  16.937  1.00  0.86           O  
ATOM   3235  CB  LYS A 218     -51.802 -25.776  18.871  1.00  0.86           C  
ATOM   3236  CG  LYS A 218     -52.890 -26.841  18.967  1.00  0.86           C  
ATOM   3237  CD  LYS A 218     -54.210 -26.219  19.395  1.00  0.86           C  
ATOM   3238  CE  LYS A 218     -55.302 -27.259  19.554  1.00  0.86           C  
ATOM   3239  NZ  LYS A 218     -56.578 -26.643  20.026  1.00  0.86           N  
ATOM   3240  H   LYS A 218     -50.346 -27.143  20.487  1.00  0.86           H  
ATOM   3241  HA  LYS A 218     -50.508 -26.952  17.627  1.00  0.86           H  
ATOM   3242 1HB  LYS A 218     -51.744 -25.284  19.845  1.00  0.86           H  
ATOM   3243 2HB  LYS A 218     -52.118 -25.028  18.147  1.00  0.86           H  
ATOM   3244 1HG  LYS A 218     -53.016 -27.322  17.997  1.00  0.86           H  
ATOM   3245 2HG  LYS A 218     -52.596 -27.596  19.691  1.00  0.86           H  
ATOM   3246 1HD  LYS A 218     -54.069 -25.705  20.350  1.00  0.86           H  
ATOM   3247 2HD  LYS A 218     -54.523 -25.487  18.652  1.00  0.86           H  
ATOM   3248 1HE  LYS A 218     -55.475 -27.749  18.596  1.00  0.86           H  
ATOM   3249 2HE  LYS A 218     -54.978 -28.008  20.280  1.00  0.86           H  
ATOM   3250 1HZ  LYS A 218     -57.285 -27.357  20.126  1.00  0.86           H  
ATOM   3251 2HZ  LYS A 218     -56.421 -26.195  20.921  1.00  0.86           H  
ATOM   3252 3HZ  LYS A 218     -56.889 -25.955  19.356  1.00  0.86           H  
ATOM   3253  N   LYS A 219     -48.928 -24.466  19.134  1.00  0.88           N  
ATOM   3254  CA  LYS A 219     -48.022 -23.356  18.857  1.00  0.88           C  
ATOM   3255  C   LYS A 219     -46.770 -23.873  18.151  1.00  0.88           C  
ATOM   3256  O   LYS A 219     -46.254 -23.228  17.235  1.00  0.88           O  
ATOM   3257  CB  LYS A 219     -47.655 -22.608  20.146  1.00  0.88           C  
ATOM   3258  CG  LYS A 219     -48.789 -21.776  20.731  1.00  0.88           C  
ATOM   3259  CD  LYS A 219     -48.331 -21.003  21.964  1.00  0.88           C  
ATOM   3260  CE  LYS A 219     -49.412 -20.043  22.448  1.00  0.88           C  
ATOM   3261  NZ  LYS A 219     -50.606 -20.758  22.974  1.00  0.88           N  
ATOM   3262  H   LYS A 219     -49.149 -24.714  20.101  1.00  0.88           H  
ATOM   3263  HA  LYS A 219     -48.522 -22.657  18.186  1.00  0.88           H  
ATOM   3264 1HB  LYS A 219     -47.341 -23.323  20.904  1.00  0.88           H  
ATOM   3265 2HB  LYS A 219     -46.813 -21.939  19.956  1.00  0.88           H  
ATOM   3266 1HG  LYS A 219     -49.145 -21.072  19.978  1.00  0.88           H  
ATOM   3267 2HG  LYS A 219     -49.615 -22.433  21.009  1.00  0.88           H  
ATOM   3268 1HD  LYS A 219     -48.108 -21.712  22.764  1.00  0.88           H  
ATOM   3269 2HD  LYS A 219     -47.421 -20.443  21.731  1.00  0.88           H  
ATOM   3270 1HE  LYS A 219     -49.001 -19.411  23.234  1.00  0.88           H  
ATOM   3271 2HE  LYS A 219     -49.720 -19.412  21.615  1.00  0.88           H  
ATOM   3272 1HZ  LYS A 219     -51.307 -20.118  23.290  1.00  0.88           H  
ATOM   3273 2HZ  LYS A 219     -51.017 -21.349  22.268  1.00  0.88           H  
ATOM   3274 3HZ  LYS A 219     -50.359 -21.355  23.774  1.00  0.88           H  
ATOM   3275  N   TRP A 220     -46.311 -25.065  18.545  1.00  0.90           N  
ATOM   3276  CA  TRP A 220     -45.142 -25.690  17.938  1.00  0.90           C  
ATOM   3277  C   TRP A 220     -45.422 -25.918  16.465  1.00  0.90           C  
ATOM   3278  O   TRP A 220     -44.593 -25.594  15.624  1.00  0.90           O  
ATOM   3279  CB  TRP A 220     -44.825 -27.006  18.624  1.00  0.90           C  
ATOM   3280  CG  TRP A 220     -43.587 -27.692  18.177  1.00  0.90           C  
ATOM   3281  CD1 TRP A 220     -42.374 -27.471  18.690  1.00  0.90           C  
ATOM   3282  CD2 TRP A 220     -43.407 -28.733  17.179  1.00  0.90           C  
ATOM   3283  NE1 TRP A 220     -41.460 -28.303  18.120  1.00  0.90           N  
ATOM   3284  CE2 TRP A 220     -42.059 -29.079  17.209  1.00  0.90           C  
ATOM   3285  CE3 TRP A 220     -44.262 -29.398  16.293  1.00  0.90           C  
ATOM   3286  CZ2 TRP A 220     -41.529 -30.068  16.407  1.00  0.90           C  
ATOM   3287  CZ3 TRP A 220     -43.721 -30.390  15.482  1.00  0.90           C  
ATOM   3288  CH2 TRP A 220     -42.393 -30.718  15.549  1.00  0.90           C  
ATOM   3289  H   TRP A 220     -46.767 -25.537  19.325  1.00  0.90           H  
ATOM   3290  HA  TRP A 220     -44.290 -25.022  18.040  1.00  0.90           H  
ATOM   3291 1HB  TRP A 220     -44.760 -26.842  19.702  1.00  0.90           H  
ATOM   3292 2HB  TRP A 220     -45.635 -27.696  18.463  1.00  0.90           H  
ATOM   3293  HD1 TRP A 220     -42.152 -26.749  19.475  1.00  0.90           H  
ATOM   3294  HE1 TRP A 220     -40.470 -28.342  18.367  1.00  0.90           H  
ATOM   3295  HE3 TRP A 220     -45.320 -29.147  16.243  1.00  0.90           H  
ATOM   3296  HZ2 TRP A 220     -40.472 -30.339  16.441  1.00  0.90           H  
ATOM   3297  HZ3 TRP A 220     -44.375 -30.902  14.797  1.00  0.90           H  
ATOM   3298  HH2 TRP A 220     -42.010 -31.499  14.915  1.00  0.90           H  
ATOM   3299  N   VAL A 221     -46.605 -26.433  16.143  1.00  0.92           N  
ATOM   3300  CA  VAL A 221     -46.976 -26.654  14.752  1.00  0.92           C  
ATOM   3301  C   VAL A 221     -46.930 -25.370  13.934  1.00  0.92           C  
ATOM   3302  O   VAL A 221     -46.366 -25.338  12.828  1.00  0.92           O  
ATOM   3303  CB  VAL A 221     -48.391 -27.265  14.698  1.00  0.92           C  
ATOM   3304  CG1 VAL A 221     -48.940 -27.238  13.274  1.00  0.92           C  
ATOM   3305  CG2 VAL A 221     -48.309 -28.725  15.195  1.00  0.92           C  
ATOM   3306  H   VAL A 221     -47.251 -26.696  16.890  1.00  0.92           H  
ATOM   3307  HA  VAL A 221     -46.273 -27.368  14.324  1.00  0.92           H  
ATOM   3308  HB  VAL A 221     -49.059 -26.697  15.330  1.00  0.92           H  
ATOM   3309 1HG1 VAL A 221     -49.935 -27.681  13.264  1.00  0.92           H  
ATOM   3310 2HG1 VAL A 221     -49.002 -26.205  12.934  1.00  0.92           H  
ATOM   3311 3HG1 VAL A 221     -48.313 -27.773  12.622  1.00  0.92           H  
ATOM   3312 1HG2 VAL A 221     -49.297 -29.176  15.175  1.00  0.92           H  
ATOM   3313 2HG2 VAL A 221     -47.645 -29.282  14.550  1.00  0.92           H  
ATOM   3314 3HG2 VAL A 221     -47.925 -28.747  16.206  1.00  0.92           H  
ATOM   3315  N   GLN A 222     -47.473 -24.287  14.489  1.00  0.94           N  
ATOM   3316  CA  GLN A 222     -47.433 -23.023  13.776  1.00  0.94           C  
ATOM   3317  C   GLN A 222     -45.988 -22.555  13.588  1.00  0.94           C  
ATOM   3318  O   GLN A 222     -45.630 -22.050  12.512  1.00  0.94           O  
ATOM   3319  CB  GLN A 222     -48.220 -21.957  14.542  1.00  0.94           C  
ATOM   3320  CG  GLN A 222     -49.714 -22.161  14.561  1.00  0.94           C  
ATOM   3321  CD  GLN A 222     -50.431 -21.083  15.370  1.00  0.94           C  
ATOM   3322  OE1 GLN A 222     -49.852 -20.443  16.254  1.00  0.94           O  
ATOM   3323  NE2 GLN A 222     -51.709 -20.873  15.062  1.00  0.94           N  
ATOM   3324  H   GLN A 222     -47.935 -24.361  15.399  1.00  0.94           H  
ATOM   3325  HA  GLN A 222     -47.879 -23.164  12.793  1.00  0.94           H  
ATOM   3326 1HB  GLN A 222     -47.874 -21.932  15.576  1.00  0.94           H  
ATOM   3327 2HB  GLN A 222     -48.022 -20.994  14.116  1.00  0.94           H  
ATOM   3328 1HG  GLN A 222     -50.090 -22.139  13.540  1.00  0.94           H  
ATOM   3329 2HG  GLN A 222     -49.923 -23.131  15.019  1.00  0.94           H  
ATOM   3330 1HE2 GLN A 222     -52.236 -20.177  15.554  1.00  0.94           H  
ATOM   3331 2HE2 GLN A 222     -52.144 -21.410  14.340  1.00  0.94           H  
ATOM   3332  N   ALA A 223     -45.163 -22.728  14.634  1.00  0.96           N  
ATOM   3333  CA  ALA A 223     -43.756 -22.347  14.614  1.00  0.96           C  
ATOM   3334  C   ALA A 223     -42.944 -23.168  13.633  1.00  0.96           C  
ATOM   3335  O   ALA A 223     -42.111 -22.648  12.916  1.00  0.96           O  
ATOM   3336  CB  ALA A 223     -43.149 -22.507  15.983  1.00  0.96           C  
ATOM   3337  H   ALA A 223     -45.537 -23.132  15.494  1.00  0.96           H  
ATOM   3338  HA  ALA A 223     -43.699 -21.301  14.321  1.00  0.96           H  
ATOM   3339 1HB  ALA A 223     -42.110 -22.188  15.950  1.00  0.96           H  
ATOM   3340 2HB  ALA A 223     -43.712 -21.897  16.689  1.00  0.96           H  
ATOM   3341 3HB  ALA A 223     -43.198 -23.548  16.283  1.00  0.96           H  
ATOM   3342  N   VAL A 224     -43.187 -24.454  13.543  1.00  0.97           N  
ATOM   3343  CA  VAL A 224     -42.397 -25.246  12.621  1.00  0.97           C  
ATOM   3344  C   VAL A 224     -42.607 -24.768  11.200  1.00  0.97           C  
ATOM   3345  O   VAL A 224     -41.649 -24.537  10.454  1.00  0.97           O  
ATOM   3346  CB  VAL A 224     -42.766 -26.724  12.775  1.00  0.97           C  
ATOM   3347  CG1 VAL A 224     -42.185 -27.570  11.699  1.00  0.97           C  
ATOM   3348  CG2 VAL A 224     -42.213 -27.230  14.056  1.00  0.97           C  
ATOM   3349  H   VAL A 224     -43.885 -24.889  14.140  1.00  0.97           H  
ATOM   3350  HA  VAL A 224     -41.346 -25.125  12.879  1.00  0.97           H  
ATOM   3351  HB  VAL A 224     -43.857 -26.823  12.760  1.00  0.97           H  
ATOM   3352 1HG1 VAL A 224     -42.475 -28.601  11.872  1.00  0.97           H  
ATOM   3353 2HG1 VAL A 224     -42.568 -27.245  10.740  1.00  0.97           H  
ATOM   3354 3HG1 VAL A 224     -41.101 -27.487  11.716  1.00  0.97           H  
ATOM   3355 1HG2 VAL A 224     -42.482 -28.257  14.153  1.00  0.97           H  
ATOM   3356 2HG2 VAL A 224     -41.138 -27.140  14.032  1.00  0.97           H  
ATOM   3357 3HG2 VAL A 224     -42.599 -26.669  14.890  1.00  0.97           H  
ATOM   3358  N   LYS A 225     -43.861 -24.544  10.834  1.00  1.00           N  
ATOM   3359  CA  LYS A 225     -44.135 -24.079   9.491  1.00  1.00           C  
ATOM   3360  C   LYS A 225     -43.636 -22.649   9.272  1.00  1.00           C  
ATOM   3361  O   LYS A 225     -43.029 -22.348   8.241  1.00  1.00           O  
ATOM   3362  CB  LYS A 225     -45.627 -24.197   9.230  1.00  1.00           C  
ATOM   3363  CG  LYS A 225     -46.078 -25.653   9.146  1.00  1.00           C  
ATOM   3364  CD  LYS A 225     -47.554 -25.794   8.876  1.00  1.00           C  
ATOM   3365  CE  LYS A 225     -47.930 -27.257   8.829  1.00  1.00           C  
ATOM   3366  NZ  LYS A 225     -49.365 -27.469   8.486  1.00  1.00           N  
ATOM   3367  H   LYS A 225     -44.629 -24.726  11.488  1.00  1.00           H  
ATOM   3368  HA  LYS A 225     -43.612 -24.716   8.788  1.00  1.00           H  
ATOM   3369 1HB  LYS A 225     -46.178 -23.716  10.045  1.00  1.00           H  
ATOM   3370 2HB  LYS A 225     -45.884 -23.691   8.303  1.00  1.00           H  
ATOM   3371 1HG  LYS A 225     -45.523 -26.163   8.355  1.00  1.00           H  
ATOM   3372 2HG  LYS A 225     -45.850 -26.146  10.096  1.00  1.00           H  
ATOM   3373 1HD  LYS A 225     -48.120 -25.301   9.668  1.00  1.00           H  
ATOM   3374 2HD  LYS A 225     -47.801 -25.332   7.921  1.00  1.00           H  
ATOM   3375 1HE  LYS A 225     -47.306 -27.749   8.092  1.00  1.00           H  
ATOM   3376 2HE  LYS A 225     -47.735 -27.701   9.801  1.00  1.00           H  
ATOM   3377 1HZ  LYS A 225     -49.549 -28.467   8.459  1.00  1.00           H  
ATOM   3378 2HZ  LYS A 225     -49.952 -27.030   9.176  1.00  1.00           H  
ATOM   3379 3HZ  LYS A 225     -49.560 -27.073   7.574  1.00  1.00           H  
ATOM   3380  N   THR A 226     -43.838 -21.779  10.261  1.00  1.03           N  
ATOM   3381  CA  THR A 226     -43.433 -20.384  10.170  1.00  1.03           C  
ATOM   3382  C   THR A 226     -41.939 -20.144  10.186  1.00  1.03           C  
ATOM   3383  O   THR A 226     -41.403 -19.361   9.393  1.00  1.03           O  
ATOM   3384  CB  THR A 226     -44.025 -19.591  11.313  1.00  1.03           C  
ATOM   3385  OG1 THR A 226     -45.433 -19.649  11.228  1.00  1.03           O  
ATOM   3386  CG2 THR A 226     -43.530 -18.237  11.215  1.00  1.03           C  
ATOM   3387  H   THR A 226     -44.332 -22.072  11.103  1.00  1.03           H  
ATOM   3388  HA  THR A 226     -43.826 -19.985   9.235  1.00  1.03           H  
ATOM   3389  HB  THR A 226     -43.728 -20.015  12.269  1.00  1.03           H  
ATOM   3390  HG1 THR A 226     -45.717 -20.563  11.474  1.00  1.03           H  
ATOM   3391 1HG2 THR A 226     -43.955 -17.636  11.997  1.00  1.03           H  
ATOM   3392 2HG2 THR A 226     -42.459 -18.243  11.300  1.00  1.03           H  
ATOM   3393 3HG2 THR A 226     -43.790 -17.860  10.264  1.00  1.03           H  
ATOM   3394  N   VAL A 227     -41.262 -20.814  11.091  1.00  1.07           N  
ATOM   3395  CA  VAL A 227     -39.848 -20.642  11.238  1.00  1.07           C  
ATOM   3396  C   VAL A 227     -39.171 -21.115   9.966  1.00  1.07           C  
ATOM   3397  O   VAL A 227     -38.303 -20.439   9.419  1.00  1.07           O  
ATOM   3398  CB  VAL A 227     -39.360 -21.380  12.489  1.00  1.07           C  
ATOM   3399  CG1 VAL A 227     -37.860 -21.358  12.559  1.00  1.07           C  
ATOM   3400  CG2 VAL A 227     -39.992 -20.701  13.725  1.00  1.07           C  
ATOM   3401  H   VAL A 227     -41.740 -21.454  11.709  1.00  1.07           H  
ATOM   3402  HA  VAL A 227     -39.646 -19.595  11.382  1.00  1.07           H  
ATOM   3403  HB  VAL A 227     -39.677 -22.423  12.437  1.00  1.07           H  
ATOM   3404 1HG1 VAL A 227     -37.521 -21.887  13.443  1.00  1.07           H  
ATOM   3405 2HG1 VAL A 227     -37.477 -21.846  11.680  1.00  1.07           H  
ATOM   3406 3HG1 VAL A 227     -37.507 -20.329  12.597  1.00  1.07           H  
ATOM   3407 1HG2 VAL A 227     -39.696 -21.209  14.613  1.00  1.07           H  
ATOM   3408 2HG2 VAL A 227     -39.680 -19.697  13.782  1.00  1.07           H  
ATOM   3409 3HG2 VAL A 227     -41.062 -20.714  13.658  1.00  1.07           H  
ATOM   3410  N   VAL A 228     -39.593 -22.250   9.423  1.00  1.10           N  
ATOM   3411  CA  VAL A 228     -38.946 -22.694   8.205  1.00  1.10           C  
ATOM   3412  C   VAL A 228     -39.305 -21.837   6.974  1.00  1.10           C  
ATOM   3413  O   VAL A 228     -38.417 -21.427   6.222  1.00  1.10           O  
ATOM   3414  CB  VAL A 228     -39.284 -24.167   7.967  1.00  1.10           C  
ATOM   3415  CG1 VAL A 228     -38.727 -24.628   6.644  1.00  1.10           C  
ATOM   3416  CG2 VAL A 228     -38.711 -24.998   9.100  1.00  1.10           C  
ATOM   3417  H   VAL A 228     -40.325 -22.826   9.850  1.00  1.10           H  
ATOM   3418  HA  VAL A 228     -37.880 -22.622   8.343  1.00  1.10           H  
ATOM   3419  HB  VAL A 228     -40.373 -24.287   7.933  1.00  1.10           H  
ATOM   3420 1HG1 VAL A 228     -38.975 -25.665   6.488  1.00  1.10           H  
ATOM   3421 2HG1 VAL A 228     -39.154 -24.030   5.839  1.00  1.10           H  
ATOM   3422 3HG1 VAL A 228     -37.657 -24.521   6.653  1.00  1.10           H  
ATOM   3423 1HG2 VAL A 228     -38.956 -26.045   8.941  1.00  1.10           H  
ATOM   3424 2HG2 VAL A 228     -37.639 -24.877   9.127  1.00  1.10           H  
ATOM   3425 3HG2 VAL A 228     -39.138 -24.664  10.046  1.00  1.10           H  
ATOM   3426  N   ARG A 229     -40.592 -21.543   6.769  1.00  1.13           N  
ATOM   3427  CA  ARG A 229     -41.032 -20.788   5.594  1.00  1.13           C  
ATOM   3428  C   ARG A 229     -40.733 -19.296   5.587  1.00  1.13           C  
ATOM   3429  O   ARG A 229     -40.531 -18.719   4.516  1.00  1.13           O  
ATOM   3430  CB  ARG A 229     -42.523 -20.954   5.402  1.00  1.13           C  
ATOM   3431  CG  ARG A 229     -42.916 -22.335   4.966  1.00  1.13           C  
ATOM   3432  CD  ARG A 229     -44.376 -22.535   4.885  1.00  1.13           C  
ATOM   3433  NE  ARG A 229     -44.669 -23.865   4.387  1.00  1.13           N  
ATOM   3434  CZ  ARG A 229     -45.842 -24.511   4.495  1.00  1.13           C  
ATOM   3435  NH1 ARG A 229     -46.870 -23.957   5.107  1.00  1.13           N  
ATOM   3436  NH2 ARG A 229     -45.946 -25.715   3.977  1.00  1.13           N  
ATOM   3437  H   ARG A 229     -41.309 -21.873   7.415  1.00  1.13           H  
ATOM   3438  HA  ARG A 229     -40.538 -21.231   4.730  1.00  1.13           H  
ATOM   3439 1HB  ARG A 229     -43.046 -20.714   6.325  1.00  1.13           H  
ATOM   3440 2HB  ARG A 229     -42.863 -20.259   4.641  1.00  1.13           H  
ATOM   3441 1HG  ARG A 229     -42.487 -22.544   3.985  1.00  1.13           H  
ATOM   3442 2HG  ARG A 229     -42.518 -23.059   5.686  1.00  1.13           H  
ATOM   3443 1HD  ARG A 229     -44.814 -22.434   5.879  1.00  1.13           H  
ATOM   3444 2HD  ARG A 229     -44.816 -21.806   4.207  1.00  1.13           H  
ATOM   3445  HE  ARG A 229     -43.907 -24.356   3.891  1.00  1.13           H  
ATOM   3446 1HH1 ARG A 229     -46.784 -23.033   5.501  1.00  1.13           H  
ATOM   3447 2HH1 ARG A 229     -47.747 -24.458   5.176  1.00  1.13           H  
ATOM   3448 1HH2 ARG A 229     -45.146 -26.134   3.512  1.00  1.13           H  
ATOM   3449 2HH2 ARG A 229     -46.820 -26.241   4.059  1.00  1.13           H  
ATOM   3450  N   VAL A 230     -40.742 -18.656   6.752  1.00  1.14           N  
ATOM   3451  CA  VAL A 230     -40.563 -17.219   6.796  1.00  1.14           C  
ATOM   3452  C   VAL A 230     -39.221 -16.799   7.385  1.00  1.14           C  
ATOM   3453  O   VAL A 230     -38.453 -16.073   6.745  1.00  1.14           O  
ATOM   3454  CB  VAL A 230     -41.676 -16.575   7.646  1.00  1.14           C  
ATOM   3455  CG1 VAL A 230     -41.450 -15.088   7.711  1.00  1.14           C  
ATOM   3456  CG2 VAL A 230     -43.053 -16.927   7.078  1.00  1.14           C  
ATOM   3457  H   VAL A 230     -40.909 -19.153   7.622  1.00  1.14           H  
ATOM   3458  HA  VAL A 230     -40.631 -16.832   5.780  1.00  1.14           H  
ATOM   3459  HB  VAL A 230     -41.615 -16.952   8.661  1.00  1.14           H  
ATOM   3460 1HG1 VAL A 230     -42.210 -14.641   8.312  1.00  1.14           H  
ATOM   3461 2HG1 VAL A 230     -40.473 -14.877   8.143  1.00  1.14           H  
ATOM   3462 3HG1 VAL A 230     -41.499 -14.673   6.705  1.00  1.14           H  
ATOM   3463 1HG2 VAL A 230     -43.825 -16.477   7.696  1.00  1.14           H  
ATOM   3464 2HG2 VAL A 230     -43.138 -16.550   6.058  1.00  1.14           H  
ATOM   3465 3HG2 VAL A 230     -43.178 -18.011   7.080  1.00  1.14           H  
ATOM   3466  N   LEU A 231     -38.933 -17.246   8.607  1.00  1.13           N  
ATOM   3467  CA  LEU A 231     -37.751 -16.737   9.307  1.00  1.13           C  
ATOM   3468  C   LEU A 231     -36.476 -17.246   8.686  1.00  1.13           C  
ATOM   3469  O   LEU A 231     -35.618 -16.465   8.273  1.00  1.13           O  
ATOM   3470  CB  LEU A 231     -37.712 -17.207  10.753  1.00  1.13           C  
ATOM   3471  CG  LEU A 231     -38.503 -16.429  11.768  1.00  1.13           C  
ATOM   3472  CD1 LEU A 231     -39.976 -16.477  11.379  1.00  1.13           C  
ATOM   3473  CD2 LEU A 231     -38.266 -17.062  13.119  1.00  1.13           C  
ATOM   3474  H   LEU A 231     -39.573 -17.908   9.049  1.00  1.13           H  
ATOM   3475  HA  LEU A 231     -37.756 -15.648   9.266  1.00  1.13           H  
ATOM   3476 1HB  LEU A 231     -38.034 -18.225  10.782  1.00  1.13           H  
ATOM   3477 2HB  LEU A 231     -36.671 -17.186  11.079  1.00  1.13           H  
ATOM   3478  HG  LEU A 231     -38.191 -15.386  11.787  1.00  1.13           H  
ATOM   3479 1HD1 LEU A 231     -40.566 -15.938  12.110  1.00  1.13           H  
ATOM   3480 2HD1 LEU A 231     -40.109 -16.025  10.403  1.00  1.13           H  
ATOM   3481 3HD1 LEU A 231     -40.305 -17.494  11.342  1.00  1.13           H  
ATOM   3482 1HD2 LEU A 231     -38.845 -16.564  13.883  1.00  1.13           H  
ATOM   3483 2HD2 LEU A 231     -38.562 -18.071  13.065  1.00  1.13           H  
ATOM   3484 3HD2 LEU A 231     -37.208 -17.012  13.370  1.00  1.13           H  
ATOM   3485  N   LEU A 232     -36.347 -18.562   8.620  1.00  1.11           N  
ATOM   3486  CA  LEU A 232     -35.124 -19.155   8.132  1.00  1.11           C  
ATOM   3487  C   LEU A 232     -34.926 -18.790   6.669  1.00  1.11           C  
ATOM   3488  O   LEU A 232     -33.801 -18.571   6.223  1.00  1.11           O  
ATOM   3489  CB  LEU A 232     -35.165 -20.661   8.356  1.00  1.11           C  
ATOM   3490  CG  LEU A 232     -35.184 -21.049   9.842  1.00  1.11           C  
ATOM   3491  CD1 LEU A 232     -35.279 -22.546  10.000  1.00  1.11           C  
ATOM   3492  CD2 LEU A 232     -34.006 -20.548  10.461  1.00  1.11           C  
ATOM   3493  H   LEU A 232     -37.098 -19.166   8.946  1.00  1.11           H  
ATOM   3494  HA  LEU A 232     -34.290 -18.747   8.702  1.00  1.11           H  
ATOM   3495 1HB  LEU A 232     -36.051 -21.073   7.871  1.00  1.11           H  
ATOM   3496 2HB  LEU A 232     -34.278 -21.095   7.924  1.00  1.11           H  
ATOM   3497  HG  LEU A 232     -36.043 -20.602  10.316  1.00  1.11           H  
ATOM   3498 1HD1 LEU A 232     -35.291 -22.794  11.058  1.00  1.11           H  
ATOM   3499 2HD1 LEU A 232     -36.160 -22.924   9.546  1.00  1.11           H  
ATOM   3500 3HD1 LEU A 232     -34.423 -22.991   9.541  1.00  1.11           H  
ATOM   3501 1HD2 LEU A 232     -33.995 -20.807  11.522  1.00  1.11           H  
ATOM   3502 2HD2 LEU A 232     -33.206 -21.013   9.951  1.00  1.11           H  
ATOM   3503 3HD2 LEU A 232     -33.954 -19.465  10.347  1.00  1.11           H  
ATOM   3504  N   ALA A 233     -36.016 -18.685   5.911  1.00  1.09           N  
ATOM   3505  CA  ALA A 233     -35.885 -18.264   4.526  1.00  1.09           C  
ATOM   3506  C   ALA A 233     -35.303 -16.848   4.474  1.00  1.09           C  
ATOM   3507  O   ALA A 233     -34.409 -16.565   3.667  1.00  1.09           O  
ATOM   3508  CB  ALA A 233     -37.228 -18.319   3.829  1.00  1.09           C  
ATOM   3509  H   ALA A 233     -36.928 -18.891   6.300  1.00  1.09           H  
ATOM   3510  HA  ALA A 233     -35.191 -18.930   4.026  1.00  1.09           H  
ATOM   3511 1HB  ALA A 233     -37.115 -18.013   2.792  1.00  1.09           H  
ATOM   3512 2HB  ALA A 233     -37.619 -19.339   3.870  1.00  1.09           H  
ATOM   3513 3HB  ALA A 233     -37.927 -17.647   4.332  1.00  1.09           H  
ATOM   3514  N   GLY A 234     -35.763 -15.969   5.379  1.00  1.05           N  
ATOM   3515  CA  GLY A 234     -35.255 -14.606   5.444  1.00  1.05           C  
ATOM   3516  C   GLY A 234     -33.764 -14.590   5.767  1.00  1.05           C  
ATOM   3517  O   GLY A 234     -33.000 -13.824   5.165  1.00  1.05           O  
ATOM   3518  H   GLY A 234     -36.513 -16.226   6.024  1.00  1.05           H  
ATOM   3519 1HA  GLY A 234     -35.438 -14.102   4.496  1.00  1.05           H  
ATOM   3520 2HA  GLY A 234     -35.803 -14.061   6.214  1.00  1.05           H  
ATOM   3521  N   GLU A 235     -33.338 -15.474   6.680  1.00  1.02           N  
ATOM   3522  CA  GLU A 235     -31.931 -15.524   7.060  1.00  1.02           C  
ATOM   3523  C   GLU A 235     -31.084 -16.022   5.896  1.00  1.02           C  
ATOM   3524  O   GLU A 235     -29.994 -15.501   5.646  1.00  1.02           O  
ATOM   3525  CB  GLU A 235     -31.708 -16.458   8.250  1.00  1.02           C  
ATOM   3526  CG  GLU A 235     -32.332 -16.029   9.550  1.00  1.02           C  
ATOM   3527  CD  GLU A 235     -31.920 -14.688  10.085  1.00  1.02           C  
ATOM   3528  OE1 GLU A 235     -30.751 -14.416  10.167  1.00  1.02           O  
ATOM   3529  OE2 GLU A 235     -32.798 -13.929  10.434  1.00  1.02           O  
ATOM   3530  H   GLU A 235     -34.028 -16.072   7.140  1.00  1.02           H  
ATOM   3531  HA  GLU A 235     -31.602 -14.519   7.323  1.00  1.02           H  
ATOM   3532 1HB  GLU A 235     -32.116 -17.437   8.016  1.00  1.02           H  
ATOM   3533 2HB  GLU A 235     -30.637 -16.587   8.417  1.00  1.02           H  
ATOM   3534 1HG  GLU A 235     -33.410 -16.041   9.432  1.00  1.02           H  
ATOM   3535 2HG  GLU A 235     -32.068 -16.782  10.266  1.00  1.02           H  
ATOM   3536  N   ARG A 236     -31.601 -16.996   5.142  1.00  1.00           N  
ATOM   3537  CA  ARG A 236     -30.871 -17.519   3.994  1.00  1.00           C  
ATOM   3538  C   ARG A 236     -30.625 -16.415   2.990  1.00  1.00           C  
ATOM   3539  O   ARG A 236     -29.508 -16.255   2.479  1.00  1.00           O  
ATOM   3540  CB  ARG A 236     -31.635 -18.648   3.316  1.00  1.00           C  
ATOM   3541  CG  ARG A 236     -30.937 -19.262   2.094  1.00  1.00           C  
ATOM   3542  CD  ARG A 236     -31.713 -20.402   1.576  1.00  1.00           C  
ATOM   3543  NE  ARG A 236     -31.205 -20.943   0.318  1.00  1.00           N  
ATOM   3544  CZ  ARG A 236     -31.856 -21.883  -0.417  1.00  1.00           C  
ATOM   3545  NH1 ARG A 236     -33.011 -22.336  -0.007  1.00  1.00           N  
ATOM   3546  NH2 ARG A 236     -31.345 -22.340  -1.547  1.00  1.00           N  
ATOM   3547  H   ARG A 236     -32.504 -17.404   5.393  1.00  1.00           H  
ATOM   3548  HA  ARG A 236     -29.910 -17.900   4.330  1.00  1.00           H  
ATOM   3549 1HB  ARG A 236     -31.826 -19.444   4.026  1.00  1.00           H  
ATOM   3550 2HB  ARG A 236     -32.603 -18.278   2.986  1.00  1.00           H  
ATOM   3551 1HG  ARG A 236     -30.848 -18.511   1.308  1.00  1.00           H  
ATOM   3552 2HG  ARG A 236     -29.945 -19.620   2.380  1.00  1.00           H  
ATOM   3553 1HD  ARG A 236     -31.656 -21.188   2.320  1.00  1.00           H  
ATOM   3554 2HD  ARG A 236     -32.749 -20.104   1.431  1.00  1.00           H  
ATOM   3555  HE  ARG A 236     -30.315 -20.611  -0.018  1.00  1.00           H  
ATOM   3556 1HH1 ARG A 236     -33.418 -21.995   0.840  1.00  1.00           H  
ATOM   3557 2HH1 ARG A 236     -33.516 -23.050  -0.556  1.00  1.00           H  
ATOM   3558 1HH2 ARG A 236     -30.469 -21.993  -1.898  1.00  1.00           H  
ATOM   3559 2HH2 ARG A 236     -31.853 -23.047  -2.076  1.00  1.00           H  
ATOM   3560  N   ARG A 237     -31.669 -15.629   2.727  1.00  0.98           N  
ATOM   3561  CA  ARG A 237     -31.564 -14.554   1.767  1.00  0.98           C  
ATOM   3562  C   ARG A 237     -30.572 -13.498   2.236  1.00  0.98           C  
ATOM   3563  O   ARG A 237     -29.746 -13.044   1.442  1.00  0.98           O  
ATOM   3564  CB  ARG A 237     -32.929 -13.929   1.554  1.00  0.98           C  
ATOM   3565  CG  ARG A 237     -33.926 -14.827   0.821  1.00  0.98           C  
ATOM   3566  CD  ARG A 237     -35.261 -14.205   0.760  1.00  0.98           C  
ATOM   3567  NE  ARG A 237     -36.258 -15.076   0.160  1.00  0.98           N  
ATOM   3568  CZ  ARG A 237     -37.563 -14.768   0.104  1.00  0.98           C  
ATOM   3569  NH1 ARG A 237     -37.977 -13.639   0.572  1.00  0.98           N  
ATOM   3570  NH2 ARG A 237     -38.450 -15.569  -0.414  1.00  0.98           N  
ATOM   3571  H   ARG A 237     -32.566 -15.812   3.184  1.00  0.98           H  
ATOM   3572  HA  ARG A 237     -31.215 -14.967   0.822  1.00  0.98           H  
ATOM   3573 1HB  ARG A 237     -33.365 -13.684   2.523  1.00  0.98           H  
ATOM   3574 2HB  ARG A 237     -32.830 -13.001   0.995  1.00  0.98           H  
ATOM   3575 1HG  ARG A 237     -33.580 -15.004  -0.196  1.00  0.98           H  
ATOM   3576 2HG  ARG A 237     -34.011 -15.776   1.343  1.00  0.98           H  
ATOM   3577 1HD  ARG A 237     -35.586 -13.968   1.774  1.00  0.98           H  
ATOM   3578 2HD  ARG A 237     -35.211 -13.289   0.173  1.00  0.98           H  
ATOM   3579  HE  ARG A 237     -35.957 -15.967  -0.215  1.00  0.98           H  
ATOM   3580 1HH1 ARG A 237     -37.301 -12.994   0.957  1.00  0.98           H  
ATOM   3581 2HH1 ARG A 237     -38.990 -13.438   0.510  1.00  0.98           H  
ATOM   3582 1HH2 ARG A 237     -38.188 -16.464  -0.795  1.00  0.98           H  
ATOM   3583 2HH2 ARG A 237     -39.431 -15.249  -0.411  1.00  0.98           H  
ATOM   3584  N   LEU A 238     -30.588 -13.149   3.530  1.00  0.95           N  
ATOM   3585  CA  LEU A 238     -29.636 -12.149   4.001  1.00  0.95           C  
ATOM   3586  C   LEU A 238     -28.219 -12.670   3.902  1.00  0.95           C  
ATOM   3587  O   LEU A 238     -27.307 -11.936   3.508  1.00  0.95           O  
ATOM   3588  CB  LEU A 238     -29.879 -11.681   5.429  1.00  0.95           C  
ATOM   3589  CG  LEU A 238     -28.835 -10.595   5.833  1.00  0.95           C  
ATOM   3590  CD1 LEU A 238     -28.955  -9.426   4.890  1.00  0.95           C  
ATOM   3591  CD2 LEU A 238     -29.033 -10.109   7.229  1.00  0.95           C  
ATOM   3592  H   LEU A 238     -31.287 -13.538   4.165  1.00  0.95           H  
ATOM   3593  HA  LEU A 238     -29.720 -11.276   3.359  1.00  0.95           H  
ATOM   3594 1HB  LEU A 238     -30.878 -11.251   5.495  1.00  0.95           H  
ATOM   3595 2HB  LEU A 238     -29.803 -12.534   6.112  1.00  0.95           H  
ATOM   3596  HG  LEU A 238     -27.851 -11.022   5.728  1.00  0.95           H  
ATOM   3597 1HD1 LEU A 238     -28.210  -8.690   5.153  1.00  0.95           H  
ATOM   3598 2HD1 LEU A 238     -28.796  -9.757   3.875  1.00  0.95           H  
ATOM   3599 3HD1 LEU A 238     -29.956  -8.986   4.973  1.00  0.95           H  
ATOM   3600 1HD2 LEU A 238     -28.270  -9.365   7.455  1.00  0.95           H  
ATOM   3601 2HD2 LEU A 238     -30.006  -9.651   7.297  1.00  0.95           H  
ATOM   3602 3HD2 LEU A 238     -28.964 -10.926   7.928  1.00  0.95           H  
ATOM   3603  N   CYS A 239     -28.014 -13.931   4.278  1.00  0.93           N  
ATOM   3604  CA  CYS A 239     -26.684 -14.496   4.227  1.00  0.93           C  
ATOM   3605  C   CYS A 239     -26.180 -14.415   2.792  1.00  0.93           C  
ATOM   3606  O   CYS A 239     -25.036 -14.041   2.550  1.00  0.93           O  
ATOM   3607  CB  CYS A 239     -26.700 -15.966   4.677  1.00  0.93           C  
ATOM   3608  SG  CYS A 239     -27.061 -16.226   6.445  1.00  0.93           S  
ATOM   3609  H   CYS A 239     -28.790 -14.503   4.611  1.00  0.93           H  
ATOM   3610  HA  CYS A 239     -26.025 -13.922   4.875  1.00  0.93           H  
ATOM   3611 1HB  CYS A 239     -27.450 -16.508   4.103  1.00  0.93           H  
ATOM   3612 2HB  CYS A 239     -25.737 -16.423   4.461  1.00  0.93           H  
ATOM   3613  HG  CYS A 239     -28.368 -15.860   6.342  1.00  0.93           H  
ATOM   3614  N   ASP A 240     -27.046 -14.687   1.813  1.00  0.91           N  
ATOM   3615  CA  ASP A 240     -26.614 -14.620   0.422  1.00  0.91           C  
ATOM   3616  C   ASP A 240     -26.296 -13.175  -0.016  1.00  0.91           C  
ATOM   3617  O   ASP A 240     -25.340 -12.949  -0.759  1.00  0.91           O  
ATOM   3618  CB  ASP A 240     -27.678 -15.243  -0.489  1.00  0.91           C  
ATOM   3619  CG  ASP A 240     -27.156 -15.560  -1.891  1.00  0.91           C  
ATOM   3620  OD1 ASP A 240     -26.258 -16.390  -1.987  1.00  0.91           O  
ATOM   3621  OD2 ASP A 240     -27.650 -15.009  -2.847  1.00  0.91           O  
ATOM   3622  H   ASP A 240     -27.996 -14.994   2.037  1.00  0.91           H  
ATOM   3623  HA  ASP A 240     -25.701 -15.204   0.323  1.00  0.91           H  
ATOM   3624 1HB  ASP A 240     -28.055 -16.160  -0.031  1.00  0.91           H  
ATOM   3625 2HB  ASP A 240     -28.523 -14.554  -0.571  1.00  0.91           H  
ATOM   3626  N   GLN A 241     -27.072 -12.193   0.467  1.00  0.90           N  
ATOM   3627  CA  GLN A 241     -26.860 -10.777   0.126  1.00  0.90           C  
ATOM   3628  C   GLN A 241     -25.543 -10.205   0.669  1.00  0.90           C  
ATOM   3629  O   GLN A 241     -24.931  -9.326   0.051  1.00  0.90           O  
ATOM   3630  CB  GLN A 241     -27.972  -9.902   0.700  1.00  0.90           C  
ATOM   3631  CG  GLN A 241     -29.354 -10.038   0.098  1.00  0.90           C  
ATOM   3632  CD  GLN A 241     -30.397  -9.207   0.895  1.00  0.90           C  
ATOM   3633  OE1 GLN A 241     -30.288  -7.979   1.001  1.00  0.90           O  
ATOM   3634  NE2 GLN A 241     -31.386  -9.892   1.457  1.00  0.90           N  
ATOM   3635  H   GLN A 241     -27.863 -12.443   1.061  1.00  0.90           H  
ATOM   3636  HA  GLN A 241     -26.851 -10.686  -0.959  1.00  0.90           H  
ATOM   3637 1HB  GLN A 241     -28.050 -10.090   1.758  1.00  0.90           H  
ATOM   3638 2HB  GLN A 241     -27.677  -8.881   0.575  1.00  0.90           H  
ATOM   3639 1HG  GLN A 241     -29.327  -9.660  -0.922  1.00  0.90           H  
ATOM   3640 2HG  GLN A 241     -29.653 -11.073   0.097  1.00  0.90           H  
ATOM   3641 1HE2 GLN A 241     -32.122  -9.424   2.024  1.00  0.90           H  
ATOM   3642 2HE2 GLN A 241     -31.424 -10.881   1.348  1.00  0.90           H  
ATOM   3643  N   VAL A 242     -25.158 -10.675   1.858  1.00  0.90           N  
ATOM   3644  CA  VAL A 242     -23.980 -10.195   2.576  1.00  0.90           C  
ATOM   3645  C   VAL A 242     -22.703 -10.999   2.354  1.00  0.90           C  
ATOM   3646  O   VAL A 242     -21.620 -10.437   2.208  1.00  0.90           O  
ATOM   3647  CB  VAL A 242     -24.265 -10.177   4.084  1.00  0.90           C  
ATOM   3648  CG1 VAL A 242     -23.034  -9.801   4.830  1.00  0.90           C  
ATOM   3649  CG2 VAL A 242     -25.342  -9.179   4.371  1.00  0.90           C  
ATOM   3650  H   VAL A 242     -25.750 -11.376   2.305  1.00  0.90           H  
ATOM   3651  HA  VAL A 242     -23.797  -9.172   2.257  1.00  0.90           H  
ATOM   3652  HB  VAL A 242     -24.582 -11.170   4.404  1.00  0.90           H  
ATOM   3653 1HG1 VAL A 242     -23.265  -9.793   5.876  1.00  0.90           H  
ATOM   3654 2HG1 VAL A 242     -22.253 -10.508   4.633  1.00  0.90           H  
ATOM   3655 3HG1 VAL A 242     -22.711  -8.822   4.516  1.00  0.90           H  
ATOM   3656 1HG2 VAL A 242     -25.555  -9.162   5.436  1.00  0.90           H  
ATOM   3657 2HG2 VAL A 242     -25.015  -8.191   4.046  1.00  0.90           H  
ATOM   3658 3HG2 VAL A 242     -26.236  -9.470   3.824  1.00  0.90           H  
ATOM   3659  N   LEU A 243     -22.821 -12.318   2.358  1.00  0.93           N  
ATOM   3660  CA  LEU A 243     -21.674 -13.209   2.328  1.00  0.93           C  
ATOM   3661  C   LEU A 243     -21.425 -13.751   0.926  1.00  0.93           C  
ATOM   3662  O   LEU A 243     -20.792 -14.789   0.741  1.00  0.93           O  
ATOM   3663  CB  LEU A 243     -21.973 -14.347   3.276  1.00  0.93           C  
ATOM   3664  CG  LEU A 243     -22.341 -13.882   4.654  1.00  0.93           C  
ATOM   3665  CD1 LEU A 243     -22.720 -15.028   5.479  1.00  0.93           C  
ATOM   3666  CD2 LEU A 243     -21.235 -13.177   5.259  1.00  0.93           C  
ATOM   3667  H   LEU A 243     -23.740 -12.749   2.432  1.00  0.93           H  
ATOM   3668  HA  LEU A 243     -20.798 -12.666   2.669  1.00  0.93           H  
ATOM   3669 1HB  LEU A 243     -22.783 -14.943   2.878  1.00  0.93           H  
ATOM   3670 2HB  LEU A 243     -21.090 -14.977   3.354  1.00  0.93           H  
ATOM   3671  HG  LEU A 243     -23.196 -13.212   4.583  1.00  0.93           H  
ATOM   3672 1HD1 LEU A 243     -22.982 -14.692   6.464  1.00  0.93           H  
ATOM   3673 2HD1 LEU A 243     -23.570 -15.527   5.032  1.00  0.93           H  
ATOM   3674 3HD1 LEU A 243     -21.888 -15.707   5.540  1.00  0.93           H  
ATOM   3675 1HD2 LEU A 243     -21.574 -12.867   6.204  1.00  0.93           H  
ATOM   3676 2HD2 LEU A 243     -20.418 -13.818   5.368  1.00  0.93           H  
ATOM   3677 3HD2 LEU A 243     -20.946 -12.322   4.661  1.00  0.93           H  
ATOM   3678  N   SER A 244     -21.846 -12.980  -0.076  1.00  0.97           N  
ATOM   3679  CA  SER A 244     -21.696 -13.299  -1.501  1.00  0.97           C  
ATOM   3680  C   SER A 244     -20.228 -13.426  -1.901  1.00  0.97           C  
ATOM   3681  O   SER A 244     -19.892 -13.955  -2.959  1.00  0.97           O  
ATOM   3682  CB  SER A 244     -22.313 -12.204  -2.341  1.00  0.97           C  
ATOM   3683  OG  SER A 244     -21.564 -11.027  -2.235  1.00  0.97           O  
ATOM   3684  H   SER A 244     -22.342 -12.134   0.169  1.00  0.97           H  
ATOM   3685  HA  SER A 244     -22.202 -14.246  -1.702  1.00  0.97           H  
ATOM   3686 1HB  SER A 244     -22.361 -12.520  -3.380  1.00  0.97           H  
ATOM   3687 2HB  SER A 244     -23.332 -12.017  -2.005  1.00  0.97           H  
ATOM   3688  HG  SER A 244     -20.684 -11.257  -2.546  1.00  0.97           H  
ATOM   3689  N   VAL A 245     -19.367 -12.919  -1.035  1.00  1.00           N  
ATOM   3690  CA  VAL A 245     -17.929 -12.903  -1.165  1.00  1.00           C  
ATOM   3691  C   VAL A 245     -17.343 -14.328  -1.087  1.00  1.00           C  
ATOM   3692  O   VAL A 245     -16.227 -14.573  -1.555  1.00  1.00           O  
ATOM   3693  CB  VAL A 245     -17.383 -12.019  -0.024  1.00  1.00           C  
ATOM   3694  CG1 VAL A 245     -18.042 -10.645  -0.132  1.00  1.00           C  
ATOM   3695  CG2 VAL A 245     -17.669 -12.633   1.355  1.00  1.00           C  
ATOM   3696  H   VAL A 245     -19.760 -12.506  -0.205  1.00  1.00           H  
ATOM   3697  HA  VAL A 245     -17.667 -12.460  -2.127  1.00  1.00           H  
ATOM   3698  HB  VAL A 245     -16.305 -11.885  -0.148  1.00  1.00           H  
ATOM   3699 1HG1 VAL A 245     -17.683 -10.009   0.645  1.00  1.00           H  
ATOM   3700 2HG1 VAL A 245     -17.816 -10.203  -1.103  1.00  1.00           H  
ATOM   3701 3HG1 VAL A 245     -19.124 -10.752  -0.020  1.00  1.00           H  
ATOM   3702 1HG2 VAL A 245     -17.278 -11.970   2.130  1.00  1.00           H  
ATOM   3703 2HG2 VAL A 245     -18.733 -12.750   1.483  1.00  1.00           H  
ATOM   3704 3HG2 VAL A 245     -17.184 -13.600   1.438  1.00  1.00           H  
ATOM   3705  N   SER A 246     -18.090 -15.259  -0.474  1.00  1.02           N  
ATOM   3706  CA  SER A 246     -17.676 -16.653  -0.350  1.00  1.02           C  
ATOM   3707  C   SER A 246     -18.820 -17.622  -0.079  1.00  1.02           C  
ATOM   3708  O   SER A 246     -19.475 -17.536   0.964  1.00  1.02           O  
ATOM   3709  CB  SER A 246     -16.674 -16.770   0.779  1.00  1.02           C  
ATOM   3710  OG  SER A 246     -16.424 -18.124   1.085  1.00  1.02           O  
ATOM   3711  H   SER A 246     -19.005 -14.997  -0.106  1.00  1.02           H  
ATOM   3712  HA  SER A 246     -17.199 -16.946  -1.286  1.00  1.02           H  
ATOM   3713 1HB  SER A 246     -15.744 -16.286   0.487  1.00  1.02           H  
ATOM   3714 2HB  SER A 246     -17.042 -16.247   1.643  1.00  1.02           H  
ATOM   3715  HG  SER A 246     -15.862 -18.451   0.370  1.00  1.02           H  
ATOM   3716  N   ASP A 247     -19.002 -18.628  -0.944  1.00  1.01           N  
ATOM   3717  CA  ASP A 247     -20.073 -19.598  -0.709  1.00  1.01           C  
ATOM   3718  C   ASP A 247     -19.864 -20.375   0.582  1.00  1.01           C  
ATOM   3719  O   ASP A 247     -20.811 -20.609   1.326  1.00  1.01           O  
ATOM   3720  CB  ASP A 247     -20.200 -20.597  -1.860  1.00  1.01           C  
ATOM   3721  CG  ASP A 247     -20.811 -20.016  -3.125  1.00  1.01           C  
ATOM   3722  OD1 ASP A 247     -21.376 -18.949  -3.063  1.00  1.01           O  
ATOM   3723  OD2 ASP A 247     -20.716 -20.651  -4.146  1.00  1.01           O  
ATOM   3724  H   ASP A 247     -18.435 -18.680  -1.779  1.00  1.01           H  
ATOM   3725  HA  ASP A 247     -21.014 -19.052  -0.627  1.00  1.01           H  
ATOM   3726 1HB  ASP A 247     -19.218 -21.004  -2.100  1.00  1.01           H  
ATOM   3727 2HB  ASP A 247     -20.824 -21.437  -1.533  1.00  1.01           H  
ATOM   3728  N   GLU A 248     -18.612 -20.732   0.880  1.00  0.98           N  
ATOM   3729  CA  GLU A 248     -18.346 -21.491   2.098  1.00  0.98           C  
ATOM   3730  C   GLU A 248     -18.711 -20.663   3.324  1.00  0.98           C  
ATOM   3731  O   GLU A 248     -19.299 -21.174   4.279  1.00  0.98           O  
ATOM   3732  CB  GLU A 248     -16.878 -21.930   2.146  1.00  0.98           C  
ATOM   3733  CG  GLU A 248     -16.518 -23.001   1.110  1.00  0.98           C  
ATOM   3734  CD  GLU A 248     -15.056 -23.395   1.125  1.00  0.98           C  
ATOM   3735  OE1 GLU A 248     -14.295 -22.770   1.824  1.00  0.98           O  
ATOM   3736  OE2 GLU A 248     -14.707 -24.325   0.434  1.00  0.98           O  
ATOM   3737  H   GLU A 248     -17.860 -20.492   0.254  1.00  0.98           H  
ATOM   3738  HA  GLU A 248     -18.975 -22.383   2.092  1.00  0.98           H  
ATOM   3739 1HB  GLU A 248     -16.236 -21.064   1.974  1.00  0.98           H  
ATOM   3740 2HB  GLU A 248     -16.646 -22.320   3.136  1.00  0.98           H  
ATOM   3741 1HG  GLU A 248     -17.122 -23.888   1.303  1.00  0.98           H  
ATOM   3742 2HG  GLU A 248     -16.779 -22.628   0.120  1.00  0.98           H  
ATOM   3743  N   LEU A 249     -18.411 -19.361   3.281  1.00  0.93           N  
ATOM   3744  CA  LEU A 249     -18.776 -18.468   4.378  1.00  0.93           C  
ATOM   3745  C   LEU A 249     -20.291 -18.425   4.530  1.00  0.93           C  
ATOM   3746  O   LEU A 249     -20.817 -18.607   5.631  1.00  0.93           O  
ATOM   3747  CB  LEU A 249     -18.246 -17.074   4.088  1.00  0.93           C  
ATOM   3748  CG  LEU A 249     -18.555 -15.962   5.030  1.00  0.93           C  
ATOM   3749  CD1 LEU A 249     -17.967 -16.220   6.378  1.00  0.93           C  
ATOM   3750  CD2 LEU A 249     -18.020 -14.685   4.407  1.00  0.93           C  
ATOM   3751  H   LEU A 249     -17.899 -18.983   2.476  1.00  0.93           H  
ATOM   3752  HA  LEU A 249     -18.337 -18.844   5.302  1.00  0.93           H  
ATOM   3753 1HB  LEU A 249     -17.164 -17.134   3.987  1.00  0.93           H  
ATOM   3754 2HB  LEU A 249     -18.657 -16.769   3.140  1.00  0.93           H  
ATOM   3755  HG  LEU A 249     -19.618 -15.893   5.156  1.00  0.93           H  
ATOM   3756 1HD1 LEU A 249     -18.216 -15.399   7.051  1.00  0.93           H  
ATOM   3757 2HD1 LEU A 249     -18.384 -17.147   6.758  1.00  0.93           H  
ATOM   3758 3HD1 LEU A 249     -16.886 -16.310   6.301  1.00  0.93           H  
ATOM   3759 1HD2 LEU A 249     -18.237 -13.847   5.044  1.00  0.93           H  
ATOM   3760 2HD2 LEU A 249     -16.943 -14.771   4.270  1.00  0.93           H  
ATOM   3761 3HD2 LEU A 249     -18.499 -14.537   3.438  1.00  0.93           H  
ATOM   3762  N   ARG A 250     -20.989 -18.217   3.410  1.00  0.87           N  
ATOM   3763  CA  ARG A 250     -22.445 -18.161   3.392  1.00  0.87           C  
ATOM   3764  C   ARG A 250     -23.089 -19.381   4.022  1.00  0.87           C  
ATOM   3765  O   ARG A 250     -23.966 -19.254   4.888  1.00  0.87           O  
ATOM   3766  CB  ARG A 250     -22.957 -18.064   1.962  1.00  0.87           C  
ATOM   3767  CG  ARG A 250     -24.474 -18.030   1.817  1.00  0.87           C  
ATOM   3768  CD  ARG A 250     -24.907 -18.255   0.389  1.00  0.87           C  
ATOM   3769  NE  ARG A 250     -24.552 -19.605  -0.110  1.00  0.87           N  
ATOM   3770  CZ  ARG A 250     -24.595 -19.970  -1.415  1.00  0.87           C  
ATOM   3771  NH1 ARG A 250     -24.999 -19.099  -2.324  1.00  0.87           N  
ATOM   3772  NH2 ARG A 250     -24.237 -21.199  -1.806  1.00  0.87           N  
ATOM   3773  H   ARG A 250     -20.483 -18.083   2.531  1.00  0.87           H  
ATOM   3774  HA  ARG A 250     -22.760 -17.289   3.937  1.00  0.87           H  
ATOM   3775 1HB  ARG A 250     -22.547 -17.168   1.489  1.00  0.87           H  
ATOM   3776 2HB  ARG A 250     -22.607 -18.912   1.392  1.00  0.87           H  
ATOM   3777 1HG  ARG A 250     -24.921 -18.803   2.441  1.00  0.87           H  
ATOM   3778 2HG  ARG A 250     -24.840 -17.051   2.130  1.00  0.87           H  
ATOM   3779 1HD  ARG A 250     -25.989 -18.132   0.310  1.00  0.87           H  
ATOM   3780 2HD  ARG A 250     -24.419 -17.518  -0.255  1.00  0.87           H  
ATOM   3781  HE  ARG A 250     -24.235 -20.294   0.564  1.00  0.87           H  
ATOM   3782 1HH1 ARG A 250     -25.302 -18.140  -2.056  1.00  0.87           H  
ATOM   3783 2HH1 ARG A 250     -25.023 -19.361  -3.295  1.00  0.87           H  
ATOM   3784 1HH2 ARG A 250     -23.914 -21.917  -1.133  1.00  0.87           H  
ATOM   3785 2HH2 ARG A 250     -24.268 -21.437  -2.785  1.00  0.87           H  
ATOM   3786  N   GLU A 251     -22.679 -20.560   3.559  1.00  0.82           N  
ATOM   3787  CA  GLU A 251     -23.272 -21.806   4.012  1.00  0.82           C  
ATOM   3788  C   GLU A 251     -22.950 -22.090   5.469  1.00  0.82           C  
ATOM   3789  O   GLU A 251     -23.835 -22.476   6.238  1.00  0.82           O  
ATOM   3790  CB  GLU A 251     -22.781 -22.940   3.125  1.00  0.82           C  
ATOM   3791  CG  GLU A 251     -23.284 -22.811   1.698  1.00  0.82           C  
ATOM   3792  CD  GLU A 251     -22.793 -23.859   0.759  1.00  0.82           C  
ATOM   3793  OE1 GLU A 251     -22.039 -24.719   1.164  1.00  0.82           O  
ATOM   3794  OE2 GLU A 251     -23.141 -23.766  -0.401  1.00  0.82           O  
ATOM   3795  H   GLU A 251     -21.938 -20.588   2.855  1.00  0.82           H  
ATOM   3796  HA  GLU A 251     -24.355 -21.728   3.913  1.00  0.82           H  
ATOM   3797 1HB  GLU A 251     -21.689 -22.945   3.106  1.00  0.82           H  
ATOM   3798 2HB  GLU A 251     -23.117 -23.888   3.528  1.00  0.82           H  
ATOM   3799 1HG  GLU A 251     -24.354 -22.819   1.713  1.00  0.82           H  
ATOM   3800 2HG  GLU A 251     -22.982 -21.842   1.322  1.00  0.82           H  
ATOM   3801  N   GLU A 252     -21.704 -21.829   5.883  1.00  0.78           N  
ATOM   3802  CA  GLU A 252     -21.335 -22.045   7.271  1.00  0.78           C  
ATOM   3803  C   GLU A 252     -22.177 -21.169   8.170  1.00  0.78           C  
ATOM   3804  O   GLU A 252     -22.730 -21.648   9.164  1.00  0.78           O  
ATOM   3805  CB  GLU A 252     -19.849 -21.744   7.508  1.00  0.78           C  
ATOM   3806  CG  GLU A 252     -19.372 -21.955   8.959  1.00  0.78           C  
ATOM   3807  CD  GLU A 252     -17.877 -21.690   9.160  1.00  0.78           C  
ATOM   3808  OE1 GLU A 252     -17.207 -21.365   8.209  1.00  0.78           O  
ATOM   3809  OE2 GLU A 252     -17.419 -21.815  10.273  1.00  0.78           O  
ATOM   3810  H   GLU A 252     -20.990 -21.505   5.228  1.00  0.78           H  
ATOM   3811  HA  GLU A 252     -21.530 -23.086   7.526  1.00  0.78           H  
ATOM   3812 1HB  GLU A 252     -19.246 -22.378   6.859  1.00  0.78           H  
ATOM   3813 2HB  GLU A 252     -19.642 -20.706   7.229  1.00  0.78           H  
ATOM   3814 1HG  GLU A 252     -19.938 -21.284   9.610  1.00  0.78           H  
ATOM   3815 2HG  GLU A 252     -19.599 -22.978   9.257  1.00  0.78           H  
ATOM   3816  N   CYS A 253     -22.312 -19.891   7.794  1.00  0.75           N  
ATOM   3817  CA  CYS A 253     -23.057 -18.957   8.605  1.00  0.75           C  
ATOM   3818  C   CYS A 253     -24.518 -19.318   8.692  1.00  0.75           C  
ATOM   3819  O   CYS A 253     -25.088 -19.291   9.780  1.00  0.75           O  
ATOM   3820  CB  CYS A 253     -22.968 -17.559   8.026  1.00  0.75           C  
ATOM   3821  SG  CYS A 253     -21.356 -16.840   8.135  1.00  0.75           S  
ATOM   3822  H   CYS A 253     -21.848 -19.554   6.949  1.00  0.75           H  
ATOM   3823  HA  CYS A 253     -22.629 -18.962   9.600  1.00  0.75           H  
ATOM   3824 1HB  CYS A 253     -23.257 -17.587   6.972  1.00  0.75           H  
ATOM   3825 2HB  CYS A 253     -23.666 -16.905   8.544  1.00  0.75           H  
ATOM   3826  HG  CYS A 253     -20.830 -17.628   7.156  1.00  0.75           H  
ATOM   3827  N   PHE A 254     -25.135 -19.699   7.573  1.00  0.74           N  
ATOM   3828  CA  PHE A 254     -26.541 -20.054   7.629  1.00  0.74           C  
ATOM   3829  C   PHE A 254     -26.755 -21.234   8.561  1.00  0.74           C  
ATOM   3830  O   PHE A 254     -27.633 -21.214   9.433  1.00  0.74           O  
ATOM   3831  CB  PHE A 254     -27.122 -20.383   6.261  1.00  0.74           C  
ATOM   3832  CG  PHE A 254     -28.583 -20.748   6.374  1.00  0.74           C  
ATOM   3833  CD1 PHE A 254     -29.544 -19.763   6.511  1.00  0.74           C  
ATOM   3834  CD2 PHE A 254     -28.994 -22.066   6.377  1.00  0.74           C  
ATOM   3835  CE1 PHE A 254     -30.875 -20.094   6.639  1.00  0.74           C  
ATOM   3836  CE2 PHE A 254     -30.329 -22.397   6.517  1.00  0.74           C  
ATOM   3837  CZ  PHE A 254     -31.270 -21.403   6.644  1.00  0.74           C  
ATOM   3838  H   PHE A 254     -24.639 -19.712   6.680  1.00  0.74           H  
ATOM   3839  HA  PHE A 254     -27.093 -19.203   8.027  1.00  0.74           H  
ATOM   3840 1HB  PHE A 254     -27.022 -19.521   5.597  1.00  0.74           H  
ATOM   3841 2HB  PHE A 254     -26.577 -21.221   5.815  1.00  0.74           H  
ATOM   3842  HD1 PHE A 254     -29.240 -18.715   6.521  1.00  0.74           H  
ATOM   3843  HD2 PHE A 254     -28.246 -22.845   6.272  1.00  0.74           H  
ATOM   3844  HE1 PHE A 254     -31.612 -19.315   6.749  1.00  0.74           H  
ATOM   3845  HE2 PHE A 254     -30.633 -23.444   6.522  1.00  0.74           H  
ATOM   3846  HZ  PHE A 254     -32.320 -21.647   6.754  1.00  0.74           H  
ATOM   3847  N   ILE A 255     -25.955 -22.285   8.402  1.00  0.73           N  
ATOM   3848  CA  ILE A 255     -26.193 -23.440   9.240  1.00  0.73           C  
ATOM   3849  C   ILE A 255     -25.914 -23.165  10.698  1.00  0.73           C  
ATOM   3850  O   ILE A 255     -26.728 -23.518  11.548  1.00  0.73           O  
ATOM   3851  CB  ILE A 255     -25.337 -24.631   8.821  1.00  0.73           C  
ATOM   3852  CG1 ILE A 255     -25.720 -25.079   7.444  1.00  0.73           C  
ATOM   3853  CG2 ILE A 255     -25.496 -25.747   9.830  1.00  0.73           C  
ATOM   3854  CD1 ILE A 255     -27.143 -25.478   7.330  1.00  0.73           C  
ATOM   3855  H   ILE A 255     -25.214 -22.294   7.695  1.00  0.73           H  
ATOM   3856  HA  ILE A 255     -27.239 -23.720   9.143  1.00  0.73           H  
ATOM   3857  HB  ILE A 255     -24.287 -24.323   8.779  1.00  0.73           H  
ATOM   3858 1HG1 ILE A 255     -25.529 -24.275   6.732  1.00  0.73           H  
ATOM   3859 2HG1 ILE A 255     -25.104 -25.928   7.168  1.00  0.73           H  
ATOM   3860 1HG2 ILE A 255     -24.882 -26.583   9.549  1.00  0.73           H  
ATOM   3861 2HG2 ILE A 255     -25.184 -25.382  10.804  1.00  0.73           H  
ATOM   3862 3HG2 ILE A 255     -26.536 -26.055   9.869  1.00  0.73           H  
ATOM   3863 1HD1 ILE A 255     -27.298 -25.791   6.314  1.00  0.73           H  
ATOM   3864 2HD1 ILE A 255     -27.367 -26.286   8.005  1.00  0.73           H  
ATOM   3865 3HD1 ILE A 255     -27.782 -24.638   7.568  1.00  0.73           H  
ATOM   3866  N   GLU A 256     -24.814 -22.504  11.019  1.00  0.72           N  
ATOM   3867  CA  GLU A 256     -24.568 -22.240  12.421  1.00  0.72           C  
ATOM   3868  C   GLU A 256     -25.574 -21.258  13.022  1.00  0.72           C  
ATOM   3869  O   GLU A 256     -25.975 -21.420  14.184  1.00  0.72           O  
ATOM   3870  CB  GLU A 256     -23.132 -21.785  12.631  1.00  0.72           C  
ATOM   3871  CG  GLU A 256     -22.096 -22.889  12.501  1.00  0.72           C  
ATOM   3872  CD  GLU A 256     -22.249 -24.010  13.561  1.00  0.72           C  
ATOM   3873  OE1 GLU A 256     -22.341 -23.711  14.745  1.00  0.72           O  
ATOM   3874  OE2 GLU A 256     -22.281 -25.168  13.172  1.00  0.72           O  
ATOM   3875  H   GLU A 256     -24.145 -22.196  10.309  1.00  0.72           H  
ATOM   3876  HA  GLU A 256     -24.680 -23.182  12.956  1.00  0.72           H  
ATOM   3877 1HB  GLU A 256     -22.897 -21.069  11.851  1.00  0.72           H  
ATOM   3878 2HB  GLU A 256     -23.017 -21.283  13.578  1.00  0.72           H  
ATOM   3879 1HG  GLU A 256     -22.185 -23.326  11.504  1.00  0.72           H  
ATOM   3880 2HG  GLU A 256     -21.102 -22.445  12.581  1.00  0.72           H  
ATOM   3881  N   SER A 257     -26.013 -20.270  12.237  1.00  0.73           N  
ATOM   3882  CA  SER A 257     -26.960 -19.279  12.716  1.00  0.73           C  
ATOM   3883  C   SER A 257     -28.290 -19.906  13.068  1.00  0.73           C  
ATOM   3884  O   SER A 257     -28.908 -19.558  14.075  1.00  0.73           O  
ATOM   3885  CB  SER A 257     -27.237 -18.234  11.659  1.00  0.73           C  
ATOM   3886  OG  SER A 257     -26.104 -17.489  11.377  1.00  0.73           O  
ATOM   3887  H   SER A 257     -25.660 -20.172  11.288  1.00  0.73           H  
ATOM   3888  HA  SER A 257     -26.531 -18.806  13.586  1.00  0.73           H  
ATOM   3889 1HB  SER A 257     -27.588 -18.721  10.749  1.00  0.73           H  
ATOM   3890 2HB  SER A 257     -28.034 -17.577  12.007  1.00  0.73           H  
ATOM   3891  HG  SER A 257     -25.516 -18.107  10.898  1.00  0.73           H  
ATOM   3892  N   THR A 258     -28.730 -20.842  12.234  1.00  0.73           N  
ATOM   3893  CA  THR A 258     -30.036 -21.432  12.403  1.00  0.73           C  
ATOM   3894  C   THR A 258     -30.065 -22.749  13.150  1.00  0.73           C  
ATOM   3895  O   THR A 258     -31.097 -23.077  13.735  1.00  0.73           O  
ATOM   3896  CB  THR A 258     -30.648 -21.644  11.030  1.00  0.73           C  
ATOM   3897  OG1 THR A 258     -29.851 -22.563  10.281  1.00  0.73           O  
ATOM   3898  CG2 THR A 258     -30.662 -20.317  10.291  1.00  0.73           C  
ATOM   3899  H   THR A 258     -28.175 -21.093  11.412  1.00  0.73           H  
ATOM   3900  HA  THR A 258     -30.654 -20.727  12.954  1.00  0.73           H  
ATOM   3901  HB  THR A 258     -31.639 -22.048  11.144  1.00  0.73           H  
ATOM   3902  HG1 THR A 258     -29.031 -22.106   9.982  1.00  0.73           H  
ATOM   3903 1HG2 THR A 258     -31.082 -20.457   9.323  1.00  0.73           H  
ATOM   3904 2HG2 THR A 258     -31.252 -19.607  10.832  1.00  0.73           H  
ATOM   3905 3HG2 THR A 258     -29.652 -19.941  10.189  1.00  0.73           H  
ATOM   3906  N   LYS A 259     -28.947 -23.474  13.203  1.00  0.75           N  
ATOM   3907  CA  LYS A 259     -28.907 -24.764  13.877  1.00  0.75           C  
ATOM   3908  C   LYS A 259     -29.445 -24.676  15.281  1.00  0.75           C  
ATOM   3909  O   LYS A 259     -30.298 -25.468  15.663  1.00  0.75           O  
ATOM   3910  CB  LYS A 259     -27.469 -25.283  13.923  1.00  0.75           C  
ATOM   3911  CG  LYS A 259     -27.239 -26.571  14.699  1.00  0.75           C  
ATOM   3912  CD  LYS A 259     -25.736 -26.858  14.770  1.00  0.75           C  
ATOM   3913  CE  LYS A 259     -25.198 -27.434  13.464  1.00  0.75           C  
ATOM   3914  NZ  LYS A 259     -23.704 -27.634  13.510  1.00  0.75           N  
ATOM   3915  H   LYS A 259     -28.118 -23.172  12.700  1.00  0.75           H  
ATOM   3916  HA  LYS A 259     -29.524 -25.469  13.319  1.00  0.75           H  
ATOM   3917 1HB  LYS A 259     -27.139 -25.487  12.909  1.00  0.75           H  
ATOM   3918 2HB  LYS A 259     -26.810 -24.510  14.325  1.00  0.75           H  
ATOM   3919 1HG  LYS A 259     -27.633 -26.462  15.711  1.00  0.75           H  
ATOM   3920 2HG  LYS A 259     -27.744 -27.401  14.221  1.00  0.75           H  
ATOM   3921 1HD  LYS A 259     -25.200 -25.925  14.976  1.00  0.75           H  
ATOM   3922 2HD  LYS A 259     -25.533 -27.559  15.578  1.00  0.75           H  
ATOM   3923 1HE  LYS A 259     -25.675 -28.398  13.294  1.00  0.75           H  
ATOM   3924 2HE  LYS A 259     -25.444 -26.773  12.644  1.00  0.75           H  
ATOM   3925 1HZ  LYS A 259     -23.388 -28.030  12.643  1.00  0.75           H  
ATOM   3926 2HZ  LYS A 259     -23.226 -26.719  13.635  1.00  0.75           H  
ATOM   3927 3HZ  LYS A 259     -23.459 -28.249  14.264  1.00  0.75           H  
ATOM   3928  N   GLY A 260     -29.003 -23.682  16.042  1.00  0.76           N  
ATOM   3929  CA  GLY A 260     -29.455 -23.546  17.418  1.00  0.76           C  
ATOM   3930  C   GLY A 260     -30.977 -23.490  17.497  1.00  0.76           C  
ATOM   3931  O   GLY A 260     -31.602 -24.277  18.207  1.00  0.76           O  
ATOM   3932  H   GLY A 260     -28.325 -23.035  15.662  1.00  0.76           H  
ATOM   3933 1HA  GLY A 260     -29.088 -24.387  18.006  1.00  0.76           H  
ATOM   3934 2HA  GLY A 260     -29.031 -22.639  17.849  1.00  0.76           H  
ATOM   3935  N   CYS A 261     -31.567 -22.560  16.759  1.00  0.77           N  
ATOM   3936  CA  CYS A 261     -33.009 -22.336  16.750  1.00  0.77           C  
ATOM   3937  C   CYS A 261     -33.782 -23.548  16.250  1.00  0.77           C  
ATOM   3938  O   CYS A 261     -34.852 -23.897  16.762  1.00  0.77           O  
ATOM   3939  CB  CYS A 261     -33.280 -21.135  15.874  1.00  0.77           C  
ATOM   3940  SG  CYS A 261     -32.665 -19.619  16.643  1.00  0.77           S  
ATOM   3941  H   CYS A 261     -30.984 -21.976  16.174  1.00  0.77           H  
ATOM   3942  HA  CYS A 261     -33.329 -22.109  17.764  1.00  0.77           H  
ATOM   3943 1HB  CYS A 261     -32.763 -21.260  14.919  1.00  0.77           H  
ATOM   3944 2HB  CYS A 261     -34.337 -21.036  15.659  1.00  0.77           H  
ATOM   3945  HG  CYS A 261     -33.343 -19.707  17.804  1.00  0.77           H  
ATOM   3946  N   ILE A 262     -33.232 -24.225  15.261  1.00  0.77           N  
ATOM   3947  CA  ILE A 262     -33.897 -25.393  14.734  1.00  0.77           C  
ATOM   3948  C   ILE A 262     -33.919 -26.450  15.831  1.00  0.77           C  
ATOM   3949  O   ILE A 262     -34.959 -27.064  16.087  1.00  0.77           O  
ATOM   3950  CB  ILE A 262     -33.187 -25.894  13.471  1.00  0.77           C  
ATOM   3951  CG1 ILE A 262     -33.343 -24.854  12.374  1.00  0.77           C  
ATOM   3952  CG2 ILE A 262     -33.834 -27.211  13.007  1.00  0.77           C  
ATOM   3953  CD1 ILE A 262     -32.434 -25.075  11.231  1.00  0.77           C  
ATOM   3954  H   ILE A 262     -32.350 -23.915  14.853  1.00  0.77           H  
ATOM   3955  HA  ILE A 262     -34.922 -25.134  14.479  1.00  0.77           H  
ATOM   3956  HB  ILE A 262     -32.123 -26.037  13.671  1.00  0.77           H  
ATOM   3957 1HG1 ILE A 262     -34.366 -24.884  12.006  1.00  0.77           H  
ATOM   3958 2HG1 ILE A 262     -33.160 -23.870  12.786  1.00  0.77           H  
ATOM   3959 1HG2 ILE A 262     -33.350 -27.560  12.104  1.00  0.77           H  
ATOM   3960 2HG2 ILE A 262     -33.742 -27.956  13.778  1.00  0.77           H  
ATOM   3961 3HG2 ILE A 262     -34.891 -27.041  12.802  1.00  0.77           H  
ATOM   3962 1HD1 ILE A 262     -32.594 -24.304  10.487  1.00  0.77           H  
ATOM   3963 2HD1 ILE A 262     -31.399 -25.035  11.572  1.00  0.77           H  
ATOM   3964 3HD1 ILE A 262     -32.642 -26.044  10.806  1.00  0.77           H  
ATOM   3965  N   MET A 263     -32.782 -26.639  16.518  1.00  0.77           N  
ATOM   3966  CA  MET A 263     -32.722 -27.636  17.573  1.00  0.77           C  
ATOM   3967  C   MET A 263     -33.654 -27.266  18.742  1.00  0.77           C  
ATOM   3968  O   MET A 263     -34.232 -28.155  19.375  1.00  0.77           O  
ATOM   3969  CB  MET A 263     -31.299 -27.817  18.113  1.00  0.77           C  
ATOM   3970  CG  MET A 263     -30.226 -28.366  17.121  1.00  0.77           C  
ATOM   3971  SD  MET A 263     -30.627 -29.905  16.325  1.00  0.77           S  
ATOM   3972  CE  MET A 263     -31.055 -29.218  14.715  1.00  0.77           C  
ATOM   3973  H   MET A 263     -31.946 -26.101  16.286  1.00  0.77           H  
ATOM   3974  HA  MET A 263     -33.055 -28.583  17.165  1.00  0.77           H  
ATOM   3975 1HB  MET A 263     -30.936 -26.848  18.462  1.00  0.77           H  
ATOM   3976 2HB  MET A 263     -31.325 -28.481  18.975  1.00  0.77           H  
ATOM   3977 1HG  MET A 263     -30.050 -27.653  16.353  1.00  0.77           H  
ATOM   3978 2HG  MET A 263     -29.290 -28.501  17.658  1.00  0.77           H  
ATOM   3979 1HE  MET A 263     -31.360 -30.016  14.035  1.00  0.77           H  
ATOM   3980 2HE  MET A 263     -31.857 -28.516  14.839  1.00  0.77           H  
ATOM   3981 3HE  MET A 263     -30.190 -28.700  14.302  1.00  0.77           H  
ATOM   3982  N   GLN A 264     -33.842 -25.959  19.018  1.00  0.78           N  
ATOM   3983  CA  GLN A 264     -34.725 -25.543  20.121  1.00  0.78           C  
ATOM   3984  C   GLN A 264     -36.150 -26.016  19.871  1.00  0.78           C  
ATOM   3985  O   GLN A 264     -36.849 -26.468  20.783  1.00  0.78           O  
ATOM   3986  CB  GLN A 264     -34.787 -24.010  20.261  1.00  0.78           C  
ATOM   3987  CG  GLN A 264     -33.534 -23.316  20.766  1.00  0.78           C  
ATOM   3988  CD  GLN A 264     -33.703 -21.800  20.755  1.00  0.78           C  
ATOM   3989  OE1 GLN A 264     -34.792 -21.302  21.082  1.00  0.78           O  
ATOM   3990  NE2 GLN A 264     -32.653 -21.081  20.361  1.00  0.78           N  
ATOM   3991  H   GLN A 264     -33.320 -25.258  18.491  1.00  0.78           H  
ATOM   3992  HA  GLN A 264     -34.364 -25.986  21.049  1.00  0.78           H  
ATOM   3993 1HB  GLN A 264     -35.029 -23.575  19.293  1.00  0.78           H  
ATOM   3994 2HB  GLN A 264     -35.600 -23.751  20.937  1.00  0.78           H  
ATOM   3995 1HG  GLN A 264     -33.320 -23.638  21.768  1.00  0.78           H  
ATOM   3996 2HG  GLN A 264     -32.715 -23.562  20.132  1.00  0.78           H  
ATOM   3997 1HE2 GLN A 264     -32.704 -20.049  20.297  1.00  0.78           H  
ATOM   3998 2HE2 GLN A 264     -31.799 -21.528  20.112  1.00  0.78           H  
ATOM   3999  N   ILE A 265     -36.571 -25.930  18.614  1.00  0.77           N  
ATOM   4000  CA  ILE A 265     -37.902 -26.355  18.217  1.00  0.77           C  
ATOM   4001  C   ILE A 265     -37.993 -27.884  18.209  1.00  0.77           C  
ATOM   4002  O   ILE A 265     -38.897 -28.481  18.817  1.00  0.77           O  
ATOM   4003  CB  ILE A 265     -38.241 -25.745  16.842  1.00  0.77           C  
ATOM   4004  CG1 ILE A 265     -38.326 -24.242  16.993  1.00  0.77           C  
ATOM   4005  CG2 ILE A 265     -39.538 -26.282  16.278  1.00  0.77           C  
ATOM   4006  CD1 ILE A 265     -38.381 -23.536  15.709  1.00  0.77           C  
ATOM   4007  H   ILE A 265     -35.945 -25.522  17.912  1.00  0.77           H  
ATOM   4008  HA  ILE A 265     -38.617 -25.973  18.943  1.00  0.77           H  
ATOM   4009  HB  ILE A 265     -37.423 -25.964  16.148  1.00  0.77           H  
ATOM   4010 1HG1 ILE A 265     -39.215 -23.992  17.564  1.00  0.77           H  
ATOM   4011 2HG1 ILE A 265     -37.446 -23.889  17.539  1.00  0.77           H  
ATOM   4012 1HG2 ILE A 265     -39.722 -25.813  15.316  1.00  0.77           H  
ATOM   4013 2HG2 ILE A 265     -39.466 -27.361  16.151  1.00  0.77           H  
ATOM   4014 3HG2 ILE A 265     -40.354 -26.044  16.954  1.00  0.77           H  
ATOM   4015 1HD1 ILE A 265     -38.428 -22.491  15.902  1.00  0.77           H  
ATOM   4016 2HD1 ILE A 265     -37.478 -23.762  15.138  1.00  0.77           H  
ATOM   4017 3HD1 ILE A 265     -39.260 -23.848  15.147  1.00  0.77           H  
ATOM   4018  N   LEU A 266     -36.999 -28.531  17.614  1.00  0.77           N  
ATOM   4019  CA  LEU A 266     -37.001 -29.981  17.538  1.00  0.77           C  
ATOM   4020  C   LEU A 266     -36.988 -30.639  18.908  1.00  0.77           C  
ATOM   4021  O   LEU A 266     -37.646 -31.663  19.107  1.00  0.77           O  
ATOM   4022  CB  LEU A 266     -35.786 -30.474  16.787  1.00  0.77           C  
ATOM   4023  CG  LEU A 266     -35.718 -30.200  15.328  1.00  0.77           C  
ATOM   4024  CD1 LEU A 266     -34.362 -30.674  14.871  1.00  0.77           C  
ATOM   4025  CD2 LEU A 266     -36.874 -30.895  14.609  1.00  0.77           C  
ATOM   4026  H   LEU A 266     -36.250 -28.004  17.161  1.00  0.77           H  
ATOM   4027  HA  LEU A 266     -37.898 -30.295  17.010  1.00  0.77           H  
ATOM   4028 1HB  LEU A 266     -34.909 -30.025  17.241  1.00  0.77           H  
ATOM   4029 2HB  LEU A 266     -35.721 -31.525  16.928  1.00  0.77           H  
ATOM   4030  HG  LEU A 266     -35.783 -29.137  15.148  1.00  0.77           H  
ATOM   4031 1HD1 LEU A 266     -34.218 -30.483  13.837  1.00  0.77           H  
ATOM   4032 2HD1 LEU A 266     -33.615 -30.146  15.433  1.00  0.77           H  
ATOM   4033 3HD1 LEU A 266     -34.265 -31.736  15.056  1.00  0.77           H  
ATOM   4034 1HD2 LEU A 266     -36.818 -30.697  13.549  1.00  0.77           H  
ATOM   4035 2HD2 LEU A 266     -36.820 -31.962  14.781  1.00  0.77           H  
ATOM   4036 3HD2 LEU A 266     -37.820 -30.516  14.992  1.00  0.77           H  
ATOM   4037  N   SER A 267     -36.309 -30.017  19.873  1.00  0.76           N  
ATOM   4038  CA  SER A 267     -36.227 -30.551  21.220  1.00  0.76           C  
ATOM   4039  C   SER A 267     -37.616 -30.759  21.813  1.00  0.76           C  
ATOM   4040  O   SER A 267     -37.829 -31.725  22.545  1.00  0.76           O  
ATOM   4041  CB  SER A 267     -35.412 -29.622  22.092  1.00  0.76           C  
ATOM   4042  OG  SER A 267     -34.077 -29.585  21.661  1.00  0.76           O  
ATOM   4043  H   SER A 267     -35.775 -29.178  19.653  1.00  0.76           H  
ATOM   4044  HA  SER A 267     -35.723 -31.516  21.176  1.00  0.76           H  
ATOM   4045 1HB  SER A 267     -35.838 -28.618  22.047  1.00  0.76           H  
ATOM   4046 2HB  SER A 267     -35.459 -29.954  23.127  1.00  0.76           H  
ATOM   4047  HG  SER A 267     -34.108 -29.208  20.753  1.00  0.76           H  
ATOM   4048  N   PHE A 268     -38.564 -29.860  21.520  1.00  0.75           N  
ATOM   4049  CA  PHE A 268     -39.928 -30.033  22.006  1.00  0.75           C  
ATOM   4050  C   PHE A 268     -40.472 -31.307  21.387  1.00  0.75           C  
ATOM   4051  O   PHE A 268     -41.100 -32.122  22.060  1.00  0.75           O  
ATOM   4052  CB  PHE A 268     -40.822 -28.862  21.669  1.00  0.75           C  
ATOM   4053  CG  PHE A 268     -42.250 -29.012  22.151  1.00  0.75           C  
ATOM   4054  CD1 PHE A 268     -42.613 -28.749  23.464  1.00  0.75           C  
ATOM   4055  CD2 PHE A 268     -43.226 -29.416  21.284  1.00  0.75           C  
ATOM   4056  CE1 PHE A 268     -43.933 -28.881  23.864  1.00  0.75           C  
ATOM   4057  CE2 PHE A 268     -44.524 -29.542  21.677  1.00  0.75           C  
ATOM   4058  CZ  PHE A 268     -44.881 -29.271  22.970  1.00  0.75           C  
ATOM   4059  H   PHE A 268     -38.359 -29.093  20.880  1.00  0.75           H  
ATOM   4060  HA  PHE A 268     -39.906 -30.150  23.090  1.00  0.75           H  
ATOM   4061 1HB  PHE A 268     -40.407 -27.952  22.100  1.00  0.75           H  
ATOM   4062 2HB  PHE A 268     -40.828 -28.739  20.617  1.00  0.75           H  
ATOM   4063  HD1 PHE A 268     -41.851 -28.429  24.175  1.00  0.75           H  
ATOM   4064  HD2 PHE A 268     -42.945 -29.637  20.261  1.00  0.75           H  
ATOM   4065  HE1 PHE A 268     -44.224 -28.672  24.886  1.00  0.75           H  
ATOM   4066  HE2 PHE A 268     -45.264 -29.860  20.959  1.00  0.75           H  
ATOM   4067  HZ  PHE A 268     -45.912 -29.367  23.287  1.00  0.75           H  
ATOM   4068  N   GLY A 269     -40.268 -31.459  20.073  1.00  0.73           N  
ATOM   4069  CA  GLY A 269     -40.756 -32.647  19.377  1.00  0.73           C  
ATOM   4070  C   GLY A 269     -40.200 -33.921  20.019  1.00  0.73           C  
ATOM   4071  O   GLY A 269     -40.928 -34.903  20.206  1.00  0.73           O  
ATOM   4072  H   GLY A 269     -39.743 -30.739  19.571  1.00  0.73           H  
ATOM   4073 1HA  GLY A 269     -41.832 -32.671  19.396  1.00  0.73           H  
ATOM   4074 2HA  GLY A 269     -40.451 -32.599  18.332  1.00  0.73           H  
ATOM   4075  N   ASP A 270     -38.938 -33.870  20.456  1.00  0.72           N  
ATOM   4076  CA  ASP A 270     -38.323 -35.027  21.098  1.00  0.72           C  
ATOM   4077  C   ASP A 270     -38.986 -35.257  22.442  1.00  0.72           C  
ATOM   4078  O   ASP A 270     -39.351 -36.386  22.772  1.00  0.72           O  
ATOM   4079  CB  ASP A 270     -36.817 -34.815  21.325  1.00  0.72           C  
ATOM   4080  CG  ASP A 270     -36.062 -36.102  21.722  1.00  0.72           C  
ATOM   4081  OD1 ASP A 270     -36.083 -37.039  20.939  1.00  0.72           O  
ATOM   4082  OD2 ASP A 270     -35.440 -36.131  22.763  1.00  0.72           O  
ATOM   4083  H   ASP A 270     -38.393 -33.028  20.263  1.00  0.72           H  
ATOM   4084  HA  ASP A 270     -38.474 -35.902  20.467  1.00  0.72           H  
ATOM   4085 1HB  ASP A 270     -36.362 -34.385  20.452  1.00  0.72           H  
ATOM   4086 2HB  ASP A 270     -36.688 -34.087  22.126  1.00  0.72           H  
ATOM   4087  N   ALA A 271     -39.182 -34.175  23.196  1.00  0.71           N  
ATOM   4088  CA  ALA A 271     -39.786 -34.246  24.509  1.00  0.71           C  
ATOM   4089  C   ALA A 271     -41.186 -34.840  24.429  1.00  0.71           C  
ATOM   4090  O   ALA A 271     -41.577 -35.648  25.268  1.00  0.71           O  
ATOM   4091  CB  ALA A 271     -39.796 -32.869  25.117  1.00  0.71           C  
ATOM   4092  H   ALA A 271     -38.861 -33.269  22.856  1.00  0.71           H  
ATOM   4093  HA  ALA A 271     -39.188 -34.898  25.121  1.00  0.71           H  
ATOM   4094 1HB  ALA A 271     -40.213 -32.916  26.093  1.00  0.71           H  
ATOM   4095 2HB  ALA A 271     -38.776 -32.485  25.175  1.00  0.71           H  
ATOM   4096 3HB  ALA A 271     -40.389 -32.215  24.494  1.00  0.71           H  
ATOM   4097  N   VAL A 272     -41.930 -34.501  23.390  1.00  0.71           N  
ATOM   4098  CA  VAL A 272     -43.234 -35.108  23.212  1.00  0.71           C  
ATOM   4099  C   VAL A 272     -43.114 -36.589  22.876  1.00  0.71           C  
ATOM   4100  O   VAL A 272     -43.820 -37.420  23.446  1.00  0.71           O  
ATOM   4101  CB  VAL A 272     -44.040 -34.391  22.139  1.00  0.71           C  
ATOM   4102  CG1 VAL A 272     -45.285 -35.186  21.831  1.00  0.71           C  
ATOM   4103  CG2 VAL A 272     -44.425 -32.987  22.667  1.00  0.71           C  
ATOM   4104  H   VAL A 272     -41.587 -33.804  22.730  1.00  0.71           H  
ATOM   4105  HA  VAL A 272     -43.781 -35.005  24.143  1.00  0.71           H  
ATOM   4106  HB  VAL A 272     -43.445 -34.309  21.226  1.00  0.71           H  
ATOM   4107 1HG1 VAL A 272     -45.836 -34.687  21.064  1.00  0.71           H  
ATOM   4108 2HG1 VAL A 272     -45.001 -36.177  21.474  1.00  0.71           H  
ATOM   4109 3HG1 VAL A 272     -45.895 -35.282  22.728  1.00  0.71           H  
ATOM   4110 1HG2 VAL A 272     -45.006 -32.464  21.929  1.00  0.71           H  
ATOM   4111 2HG2 VAL A 272     -45.014 -33.088  23.574  1.00  0.71           H  
ATOM   4112 3HG2 VAL A 272     -43.519 -32.418  22.886  1.00  0.71           H  
ATOM   4113  N   ALA A 273     -42.196 -36.929  21.975  1.00  0.73           N  
ATOM   4114  CA  ALA A 273     -41.998 -38.305  21.539  1.00  0.73           C  
ATOM   4115  C   ALA A 273     -41.657 -39.254  22.690  1.00  0.73           C  
ATOM   4116  O   ALA A 273     -42.051 -40.420  22.674  1.00  0.73           O  
ATOM   4117  CB  ALA A 273     -40.895 -38.364  20.514  1.00  0.73           C  
ATOM   4118  H   ALA A 273     -41.628 -36.199  21.541  1.00  0.73           H  
ATOM   4119  HA  ALA A 273     -42.927 -38.643  21.082  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273     -40.807 -39.387  20.185  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273     -41.137 -37.720  19.669  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273     -39.961 -38.035  20.959  1.00  0.73           H  
ATOM   4123  N   VAL A 274     -40.949 -38.755  23.705  1.00  0.75           N  
ATOM   4124  CA  VAL A 274     -40.545 -39.590  24.839  1.00  0.75           C  
ATOM   4125  C   VAL A 274     -41.558 -39.580  25.992  1.00  0.75           C  
ATOM   4126  O   VAL A 274     -41.288 -40.109  27.073  1.00  0.75           O  
ATOM   4127  CB  VAL A 274     -39.185 -39.141  25.384  1.00  0.75           C  
ATOM   4128  CG1 VAL A 274     -38.120 -39.211  24.300  1.00  0.75           C  
ATOM   4129  CG2 VAL A 274     -39.314 -37.781  25.873  1.00  0.75           C  
ATOM   4130  H   VAL A 274     -40.634 -37.784  23.649  1.00  0.75           H  
ATOM   4131  HA  VAL A 274     -40.446 -40.614  24.482  1.00  0.75           H  
ATOM   4132  HB  VAL A 274     -38.883 -39.798  26.194  1.00  0.75           H  
ATOM   4133 1HG1 VAL A 274     -37.161 -38.884  24.708  1.00  0.75           H  
ATOM   4134 2HG1 VAL A 274     -38.034 -40.233  23.941  1.00  0.75           H  
ATOM   4135 3HG1 VAL A 274     -38.394 -38.560  23.472  1.00  0.75           H  
ATOM   4136 1HG2 VAL A 274     -38.365 -37.458  26.253  1.00  0.75           H  
ATOM   4137 2HG2 VAL A 274     -39.606 -37.168  25.056  1.00  0.75           H  
ATOM   4138 3HG2 VAL A 274     -40.072 -37.734  26.653  1.00  0.75           H  
ATOM   4139  N   CYS A 275     -42.711 -38.964  25.788  1.00  0.78           N  
ATOM   4140  CA  CYS A 275     -43.752 -38.963  26.798  1.00  0.78           C  
ATOM   4141  C   CYS A 275     -44.441 -40.315  26.836  1.00  0.78           C  
ATOM   4142  O   CYS A 275     -44.518 -40.989  25.808  1.00  0.78           O  
ATOM   4143  CB  CYS A 275     -44.788 -37.882  26.544  1.00  0.78           C  
ATOM   4144  SG  CYS A 275     -44.160 -36.253  26.753  1.00  0.78           S  
ATOM   4145  H   CYS A 275     -42.900 -38.505  24.895  1.00  0.78           H  
ATOM   4146  HA  CYS A 275     -43.277 -38.755  27.739  1.00  0.78           H  
ATOM   4147 1HB  CYS A 275     -45.159 -37.973  25.523  1.00  0.78           H  
ATOM   4148 2HB  CYS A 275     -45.636 -38.016  27.210  1.00  0.78           H  
ATOM   4149  HG  CYS A 275     -43.133 -36.350  25.868  1.00  0.78           H  
ATOM   4150  N   PRO A 276     -44.917 -40.784  27.997  1.00  0.81           N  
ATOM   4151  CA  PRO A 276     -45.674 -42.006  28.083  1.00  0.81           C  
ATOM   4152  C   PRO A 276     -46.756 -41.922  27.030  1.00  0.81           C  
ATOM   4153  O   PRO A 276     -47.441 -40.907  26.900  1.00  0.81           O  
ATOM   4154  CB  PRO A 276     -46.229 -41.945  29.504  1.00  0.81           C  
ATOM   4155  CG  PRO A 276     -45.164 -41.171  30.271  1.00  0.81           C  
ATOM   4156  CD  PRO A 276     -44.684 -40.105  29.294  1.00  0.81           C  
ATOM   4157  HA  PRO A 276     -45.014 -42.870  27.922  1.00  0.81           H  
ATOM   4158 1HB  PRO A 276     -47.209 -41.449  29.503  1.00  0.81           H  
ATOM   4159 2HB  PRO A 276     -46.385 -42.964  29.889  1.00  0.81           H  
ATOM   4160 1HG  PRO A 276     -45.593 -40.746  31.191  1.00  0.81           H  
ATOM   4161 2HG  PRO A 276     -44.352 -41.847  30.583  1.00  0.81           H  
ATOM   4162 1HD  PRO A 276     -45.271 -39.180  29.378  1.00  0.81           H  
ATOM   4163 2HD  PRO A 276     -43.611 -39.949  29.480  1.00  0.81           H  
ATOM   4164  N   ARG A 277     -46.901 -42.995  26.287  1.00  0.84           N  
ATOM   4165  CA  ARG A 277     -47.834 -43.043  25.183  1.00  0.84           C  
ATOM   4166  C   ARG A 277     -49.270 -43.135  25.680  1.00  0.84           C  
ATOM   4167  O   ARG A 277     -49.554 -43.857  26.636  1.00  0.84           O  
ATOM   4168  CB  ARG A 277     -47.471 -44.224  24.300  1.00  0.84           C  
ATOM   4169  CG  ARG A 277     -46.051 -44.120  23.651  1.00  0.84           C  
ATOM   4170  CD  ARG A 277     -45.770 -45.316  22.846  1.00  0.84           C  
ATOM   4171  NE  ARG A 277     -44.423 -45.355  22.210  1.00  0.84           N  
ATOM   4172  CZ  ARG A 277     -43.292 -45.743  22.844  1.00  0.84           C  
ATOM   4173  NH1 ARG A 277     -43.343 -46.060  24.121  1.00  0.84           N  
ATOM   4174  NH2 ARG A 277     -42.126 -45.821  22.202  1.00  0.84           N  
ATOM   4175  H   ARG A 277     -46.317 -43.798  26.465  1.00  0.84           H  
ATOM   4176  HA  ARG A 277     -47.725 -42.128  24.600  1.00  0.84           H  
ATOM   4177 1HB  ARG A 277     -47.508 -45.144  24.882  1.00  0.84           H  
ATOM   4178 2HB  ARG A 277     -48.200 -44.317  23.496  1.00  0.84           H  
ATOM   4179 1HG  ARG A 277     -46.013 -43.247  22.993  1.00  0.84           H  
ATOM   4180 2HG  ARG A 277     -45.290 -44.024  24.428  1.00  0.84           H  
ATOM   4181 1HD  ARG A 277     -45.900 -46.216  23.445  1.00  0.84           H  
ATOM   4182 2HD  ARG A 277     -46.499 -45.299  22.059  1.00  0.84           H  
ATOM   4183  HE  ARG A 277     -44.352 -45.128  21.219  1.00  0.84           H  
ATOM   4184 1HH1 ARG A 277     -44.219 -46.008  24.621  1.00  0.84           H  
ATOM   4185 2HH1 ARG A 277     -42.505 -46.353  24.601  1.00  0.84           H  
ATOM   4186 1HH2 ARG A 277     -42.039 -45.620  21.184  1.00  0.84           H  
ATOM   4187 2HH2 ARG A 277     -41.303 -46.118  22.699  1.00  0.84           H  
ATOM   4188  N   SER A 278     -50.168 -42.411  25.024  1.00  0.86           N  
ATOM   4189  CA  SER A 278     -51.587 -42.462  25.353  1.00  0.86           C  
ATOM   4190  C   SER A 278     -52.453 -42.078  24.165  1.00  0.86           C  
ATOM   4191  O   SER A 278     -52.161 -41.092  23.489  1.00  0.86           O  
ATOM   4192  CB  SER A 278     -51.935 -41.505  26.477  1.00  0.86           C  
ATOM   4193  OG  SER A 278     -53.342 -41.490  26.699  1.00  0.86           O  
ATOM   4194  H   SER A 278     -49.855 -41.822  24.263  1.00  0.86           H  
ATOM   4195  HA  SER A 278     -51.787 -43.466  25.702  1.00  0.86           H  
ATOM   4196 1HB  SER A 278     -51.421 -41.814  27.389  1.00  0.86           H  
ATOM   4197 2HB  SER A 278     -51.591 -40.501  26.229  1.00  0.86           H  
ATOM   4198  HG  SER A 278     -53.477 -40.928  27.472  1.00  0.86           H  
ATOM   4199  N   PRO A 279     -53.576 -42.779  23.927  1.00  0.87           N  
ATOM   4200  CA  PRO A 279     -54.585 -42.464  22.934  1.00  0.87           C  
ATOM   4201  C   PRO A 279     -55.056 -41.024  23.022  1.00  0.87           C  
ATOM   4202  O   PRO A 279     -55.370 -40.401  22.007  1.00  0.87           O  
ATOM   4203  CB  PRO A 279     -55.704 -43.434  23.308  1.00  0.87           C  
ATOM   4204  CG  PRO A 279     -54.996 -44.616  23.915  1.00  0.87           C  
ATOM   4205  CD  PRO A 279     -53.852 -44.033  24.676  1.00  0.87           C  
ATOM   4206  HA  PRO A 279     -54.197 -42.683  21.930  1.00  0.87           H  
ATOM   4207 1HB  PRO A 279     -56.396 -42.945  24.017  1.00  0.87           H  
ATOM   4208 2HB  PRO A 279     -56.294 -43.701  22.438  1.00  0.87           H  
ATOM   4209 1HG  PRO A 279     -55.685 -45.195  24.550  1.00  0.87           H  
ATOM   4210 2HG  PRO A 279     -54.650 -45.290  23.128  1.00  0.87           H  
ATOM   4211 1HD  PRO A 279     -54.132 -43.825  25.722  1.00  0.87           H  
ATOM   4212 2HD  PRO A 279     -53.020 -44.751  24.582  1.00  0.87           H  
ATOM   4213  N   GLU A 280     -55.027 -40.454  24.229  1.00  0.87           N  
ATOM   4214  CA  GLU A 280     -55.504 -39.096  24.441  1.00  0.87           C  
ATOM   4215  C   GLU A 280     -54.668 -38.052  23.703  1.00  0.87           C  
ATOM   4216  O   GLU A 280     -55.160 -36.968  23.381  1.00  0.87           O  
ATOM   4217  CB  GLU A 280     -55.547 -38.801  25.937  1.00  0.87           C  
ATOM   4218  CG  GLU A 280     -56.616 -39.619  26.697  1.00  0.87           C  
ATOM   4219  CD  GLU A 280     -58.043 -39.273  26.301  1.00  0.87           C  
ATOM   4220  OE1 GLU A 280     -58.382 -38.115  26.359  1.00  0.87           O  
ATOM   4221  OE2 GLU A 280     -58.788 -40.160  25.926  1.00  0.87           O  
ATOM   4222  H   GLU A 280     -54.668 -40.964  25.039  1.00  0.87           H  
ATOM   4223  HA  GLU A 280     -56.522 -39.035  24.057  1.00  0.87           H  
ATOM   4224 1HB  GLU A 280     -54.574 -39.021  26.377  1.00  0.87           H  
ATOM   4225 2HB  GLU A 280     -55.748 -37.741  26.097  1.00  0.87           H  
ATOM   4226 1HG  GLU A 280     -56.443 -40.679  26.495  1.00  0.87           H  
ATOM   4227 2HG  GLU A 280     -56.489 -39.457  27.766  1.00  0.87           H  
ATOM   4228  N   LYS A 281     -53.389 -38.345  23.486  1.00  0.85           N  
ATOM   4229  CA  LYS A 281     -52.498 -37.411  22.823  1.00  0.85           C  
ATOM   4230  C   LYS A 281     -52.256 -37.785  21.367  1.00  0.85           C  
ATOM   4231  O   LYS A 281     -51.490 -37.104  20.683  1.00  0.85           O  
ATOM   4232  CB  LYS A 281     -51.162 -37.323  23.570  1.00  0.85           C  
ATOM   4233  CG  LYS A 281     -51.269 -36.724  24.981  1.00  0.85           C  
ATOM   4234  CD  LYS A 281     -49.901 -36.622  25.668  1.00  0.85           C  
ATOM   4235  CE  LYS A 281     -50.029 -36.015  27.073  1.00  0.85           C  
ATOM   4236  NZ  LYS A 281     -48.718 -35.971  27.792  1.00  0.85           N  
ATOM   4237  H   LYS A 281     -53.029 -39.267  23.735  1.00  0.85           H  
ATOM   4238  HA  LYS A 281     -52.961 -36.424  22.837  1.00  0.85           H  
ATOM   4239 1HB  LYS A 281     -50.734 -38.327  23.660  1.00  0.85           H  
ATOM   4240 2HB  LYS A 281     -50.462 -36.716  22.996  1.00  0.85           H  
ATOM   4241 1HG  LYS A 281     -51.707 -35.722  24.912  1.00  0.85           H  
ATOM   4242 2HG  LYS A 281     -51.929 -37.345  25.588  1.00  0.85           H  
ATOM   4243 1HD  LYS A 281     -49.459 -37.619  25.748  1.00  0.85           H  
ATOM   4244 2HD  LYS A 281     -49.238 -35.994  25.069  1.00  0.85           H  
ATOM   4245 1HE  LYS A 281     -50.417 -34.999  26.986  1.00  0.85           H  
ATOM   4246 2HE  LYS A 281     -50.730 -36.613  27.654  1.00  0.85           H  
ATOM   4247 1HZ  LYS A 281     -48.845 -35.566  28.712  1.00  0.85           H  
ATOM   4248 2HZ  LYS A 281     -48.354 -36.908  27.890  1.00  0.85           H  
ATOM   4249 3HZ  LYS A 281     -48.061 -35.406  27.272  1.00  0.85           H  
ATOM   4250  N   LEU A 282     -52.925 -38.830  20.868  1.00  0.82           N  
ATOM   4251  CA  LEU A 282     -52.642 -39.296  19.519  1.00  0.82           C  
ATOM   4252  C   LEU A 282     -52.841 -38.253  18.437  1.00  0.82           C  
ATOM   4253  O   LEU A 282     -51.951 -38.038  17.613  1.00  0.82           O  
ATOM   4254  CB  LEU A 282     -53.523 -40.478  19.147  1.00  0.82           C  
ATOM   4255  CG  LEU A 282     -53.331 -40.912  17.720  1.00  0.82           C  
ATOM   4256  CD1 LEU A 282     -51.918 -41.402  17.503  1.00  0.82           C  
ATOM   4257  CD2 LEU A 282     -54.280 -41.940  17.380  1.00  0.82           C  
ATOM   4258  H   LEU A 282     -53.623 -39.325  21.428  1.00  0.82           H  
ATOM   4259  HA  LEU A 282     -51.601 -39.618  19.491  1.00  0.82           H  
ATOM   4260 1HB  LEU A 282     -53.306 -41.309  19.799  1.00  0.82           H  
ATOM   4261 2HB  LEU A 282     -54.568 -40.199  19.287  1.00  0.82           H  
ATOM   4262  HG  LEU A 282     -53.493 -40.065  17.085  1.00  0.82           H  
ATOM   4263 1HD1 LEU A 282     -51.830 -41.678  16.465  1.00  0.82           H  
ATOM   4264 2HD1 LEU A 282     -51.206 -40.610  17.739  1.00  0.82           H  
ATOM   4265 3HD1 LEU A 282     -51.721 -42.270  18.133  1.00  0.82           H  
ATOM   4266 1HD2 LEU A 282     -54.124 -42.204  16.349  1.00  0.82           H  
ATOM   4267 2HD2 LEU A 282     -54.103 -42.781  18.008  1.00  0.82           H  
ATOM   4268 3HD2 LEU A 282     -55.298 -41.574  17.521  1.00  0.82           H  
ATOM   4269  N   SER A 283     -53.997 -37.590  18.440  1.00  0.78           N  
ATOM   4270  CA  SER A 283     -54.298 -36.612  17.406  1.00  0.78           C  
ATOM   4271  C   SER A 283     -53.276 -35.492  17.414  1.00  0.78           C  
ATOM   4272  O   SER A 283     -52.832 -35.028  16.367  1.00  0.78           O  
ATOM   4273  CB  SER A 283     -55.680 -36.033  17.628  1.00  0.78           C  
ATOM   4274  OG  SER A 283     -56.675 -37.011  17.459  1.00  0.78           O  
ATOM   4275  H   SER A 283     -54.680 -37.793  19.156  1.00  0.78           H  
ATOM   4276  HA  SER A 283     -54.268 -37.101  16.434  1.00  0.78           H  
ATOM   4277 1HB  SER A 283     -55.743 -35.612  18.632  1.00  0.78           H  
ATOM   4278 2HB  SER A 283     -55.845 -35.217  16.923  1.00  0.78           H  
ATOM   4279  HG  SER A 283     -57.513 -36.551  17.546  1.00  0.78           H  
ATOM   4280  N   ARG A 284     -52.868 -35.083  18.606  1.00  0.74           N  
ATOM   4281  CA  ARG A 284     -51.935 -33.984  18.730  1.00  0.74           C  
ATOM   4282  C   ARG A 284     -50.530 -34.403  18.280  1.00  0.74           C  
ATOM   4283  O   ARG A 284     -49.813 -33.617  17.647  1.00  0.74           O  
ATOM   4284  CB  ARG A 284     -51.968 -33.492  20.154  1.00  0.74           C  
ATOM   4285  CG  ARG A 284     -53.330 -32.964  20.594  1.00  0.74           C  
ATOM   4286  CD  ARG A 284     -53.649 -31.606  20.012  1.00  0.74           C  
ATOM   4287  NE  ARG A 284     -54.224 -31.662  18.652  1.00  0.74           N  
ATOM   4288  CZ  ARG A 284     -55.499 -31.985  18.356  1.00  0.74           C  
ATOM   4289  NH1 ARG A 284     -56.364 -32.292  19.304  1.00  0.74           N  
ATOM   4290  NH2 ARG A 284     -55.864 -31.976  17.094  1.00  0.74           N  
ATOM   4291  H   ARG A 284     -53.229 -35.535  19.435  1.00  0.74           H  
ATOM   4292  HA  ARG A 284     -52.275 -33.172  18.087  1.00  0.74           H  
ATOM   4293 1HB  ARG A 284     -51.664 -34.286  20.839  1.00  0.74           H  
ATOM   4294 2HB  ARG A 284     -51.283 -32.663  20.262  1.00  0.74           H  
ATOM   4295 1HG  ARG A 284     -54.094 -33.657  20.242  1.00  0.74           H  
ATOM   4296 2HG  ARG A 284     -53.375 -32.923  21.658  1.00  0.74           H  
ATOM   4297 1HD  ARG A 284     -54.366 -31.104  20.658  1.00  0.74           H  
ATOM   4298 2HD  ARG A 284     -52.733 -31.012  19.969  1.00  0.74           H  
ATOM   4299  HE  ARG A 284     -53.626 -31.436  17.834  1.00  0.74           H  
ATOM   4300 1HH1 ARG A 284     -56.076 -32.291  20.271  1.00  0.74           H  
ATOM   4301 2HH1 ARG A 284     -57.315 -32.527  19.059  1.00  0.74           H  
ATOM   4302 1HH2 ARG A 284     -55.147 -31.726  16.384  1.00  0.74           H  
ATOM   4303 2HH2 ARG A 284     -56.801 -32.207  16.820  1.00  0.74           H  
ATOM   4304  N   ILE A 285     -50.136 -35.645  18.568  1.00  0.71           N  
ATOM   4305  CA  ILE A 285     -48.830 -36.118  18.136  1.00  0.71           C  
ATOM   4306  C   ILE A 285     -48.847 -36.161  16.605  1.00  0.71           C  
ATOM   4307  O   ILE A 285     -47.871 -35.777  15.962  1.00  0.71           O  
ATOM   4308  CB  ILE A 285     -48.442 -37.473  18.738  1.00  0.71           C  
ATOM   4309  CG1 ILE A 285     -48.274 -37.354  20.250  1.00  0.71           C  
ATOM   4310  CG2 ILE A 285     -47.077 -37.861  18.178  1.00  0.71           C  
ATOM   4311  CD1 ILE A 285     -48.193 -38.683  20.951  1.00  0.71           C  
ATOM   4312  H   ILE A 285     -50.742 -36.263  19.110  1.00  0.71           H  
ATOM   4313  HA  ILE A 285     -48.074 -35.392  18.448  1.00  0.71           H  
ATOM   4314  HB  ILE A 285     -49.202 -38.227  18.504  1.00  0.71           H  
ATOM   4315 1HG1 ILE A 285     -47.361 -36.804  20.453  1.00  0.71           H  
ATOM   4316 2HG1 ILE A 285     -49.102 -36.791  20.655  1.00  0.71           H  
ATOM   4317 1HG2 ILE A 285     -46.763 -38.812  18.600  1.00  0.71           H  
ATOM   4318 2HG2 ILE A 285     -47.127 -37.936  17.111  1.00  0.71           H  
ATOM   4319 3HG2 ILE A 285     -46.360 -37.098  18.446  1.00  0.71           H  
ATOM   4320 1HD1 ILE A 285     -48.069 -38.521  22.022  1.00  0.71           H  
ATOM   4321 2HD1 ILE A 285     -49.118 -39.242  20.772  1.00  0.71           H  
ATOM   4322 3HD1 ILE A 285     -47.348 -39.246  20.565  1.00  0.71           H  
ATOM   4323  N   LEU A 286     -49.959 -36.640  16.016  1.00  0.68           N  
ATOM   4324  CA  LEU A 286     -50.124 -36.659  14.560  1.00  0.68           C  
ATOM   4325  C   LEU A 286     -50.040 -35.247  13.979  1.00  0.68           C  
ATOM   4326  O   LEU A 286     -49.368 -35.047  12.969  1.00  0.68           O  
ATOM   4327  CB  LEU A 286     -51.467 -37.319  14.194  1.00  0.68           C  
ATOM   4328  CG  LEU A 286     -51.515 -38.832  14.355  1.00  0.68           C  
ATOM   4329  CD1 LEU A 286     -52.925 -39.331  14.360  1.00  0.68           C  
ATOM   4330  CD2 LEU A 286     -50.843 -39.428  13.134  1.00  0.68           C  
ATOM   4331  H   LEU A 286     -50.722 -36.983  16.601  1.00  0.68           H  
ATOM   4332  HA  LEU A 286     -49.323 -37.252  14.130  1.00  0.68           H  
ATOM   4333 1HB  LEU A 286     -52.247 -36.896  14.813  1.00  0.68           H  
ATOM   4334 2HB  LEU A 286     -51.694 -37.087  13.155  1.00  0.68           H  
ATOM   4335  HG  LEU A 286     -51.011 -39.118  15.282  1.00  0.68           H  
ATOM   4336 1HD1 LEU A 286     -52.935 -40.407  14.454  1.00  0.68           H  
ATOM   4337 2HD1 LEU A 286     -53.457 -38.892  15.188  1.00  0.68           H  
ATOM   4338 3HD1 LEU A 286     -53.390 -39.057  13.462  1.00  0.68           H  
ATOM   4339 1HD2 LEU A 286     -50.842 -40.504  13.202  1.00  0.68           H  
ATOM   4340 2HD2 LEU A 286     -51.390 -39.122  12.242  1.00  0.68           H  
ATOM   4341 3HD2 LEU A 286     -49.840 -39.063  13.058  1.00  0.68           H  
ATOM   4342  N   ASP A 287     -50.648 -34.244  14.633  1.00  0.66           N  
ATOM   4343  CA  ASP A 287     -50.542 -32.875  14.113  1.00  0.66           C  
ATOM   4344  C   ASP A 287     -49.068 -32.442  14.064  1.00  0.66           C  
ATOM   4345  O   ASP A 287     -48.623 -31.804  13.103  1.00  0.66           O  
ATOM   4346  CB  ASP A 287     -51.295 -31.870  15.005  1.00  0.66           C  
ATOM   4347  CG  ASP A 287     -52.838 -31.936  14.978  1.00  0.66           C  
ATOM   4348  OD1 ASP A 287     -53.409 -32.553  14.105  1.00  0.66           O  
ATOM   4349  OD2 ASP A 287     -53.431 -31.323  15.853  1.00  0.66           O  
ATOM   4350  H   ASP A 287     -51.216 -34.442  15.456  1.00  0.66           H  
ATOM   4351  HA  ASP A 287     -50.951 -32.850  13.101  1.00  0.66           H  
ATOM   4352 1HB  ASP A 287     -50.971 -32.013  16.035  1.00  0.66           H  
ATOM   4353 2HB  ASP A 287     -50.997 -30.865  14.722  1.00  0.66           H  
ATOM   4354  N   MET A 288     -48.302 -32.801  15.106  1.00  0.65           N  
ATOM   4355  CA  MET A 288     -46.883 -32.457  15.142  1.00  0.65           C  
ATOM   4356  C   MET A 288     -46.096 -33.219  14.091  1.00  0.65           C  
ATOM   4357  O   MET A 288     -45.254 -32.649  13.387  1.00  0.65           O  
ATOM   4358  CB  MET A 288     -46.286 -32.741  16.507  1.00  0.65           C  
ATOM   4359  CG  MET A 288     -46.779 -31.859  17.602  1.00  0.65           C  
ATOM   4360  SD  MET A 288     -46.086 -32.329  19.135  1.00  0.65           S  
ATOM   4361  CE  MET A 288     -44.419 -31.852  18.955  1.00  0.65           C  
ATOM   4362  H   MET A 288     -48.728 -33.302  15.889  1.00  0.65           H  
ATOM   4363  HA  MET A 288     -46.781 -31.397  14.931  1.00  0.65           H  
ATOM   4364 1HB  MET A 288     -46.518 -33.767  16.792  1.00  0.65           H  
ATOM   4365 2HB  MET A 288     -45.207 -32.662  16.465  1.00  0.65           H  
ATOM   4366 1HG  MET A 288     -46.534 -30.826  17.410  1.00  0.65           H  
ATOM   4367 2HG  MET A 288     -47.865 -31.945  17.672  1.00  0.65           H  
ATOM   4368 1HE  MET A 288     -43.885 -32.090  19.862  1.00  0.65           H  
ATOM   4369 2HE  MET A 288     -43.972 -32.380  18.112  1.00  0.65           H  
ATOM   4370 3HE  MET A 288     -44.376 -30.794  18.787  1.00  0.65           H  
ATOM   4371  N   TYR A 289     -46.391 -34.511  13.954  1.00  0.65           N  
ATOM   4372  CA  TYR A 289     -45.703 -35.337  12.983  1.00  0.65           C  
ATOM   4373  C   TYR A 289     -45.871 -34.712  11.615  1.00  0.65           C  
ATOM   4374  O   TYR A 289     -44.890 -34.512  10.898  1.00  0.65           O  
ATOM   4375  CB  TYR A 289     -46.257 -36.760  12.941  1.00  0.65           C  
ATOM   4376  CG  TYR A 289     -45.547 -37.622  11.936  1.00  0.65           C  
ATOM   4377  CD1 TYR A 289     -44.422 -38.327  12.298  1.00  0.65           C  
ATOM   4378  CD2 TYR A 289     -45.986 -37.655  10.634  1.00  0.65           C  
ATOM   4379  CE1 TYR A 289     -43.750 -39.072  11.355  1.00  0.65           C  
ATOM   4380  CE2 TYR A 289     -45.319 -38.398   9.687  1.00  0.65           C  
ATOM   4381  CZ  TYR A 289     -44.202 -39.103  10.039  1.00  0.65           C  
ATOM   4382  OH  TYR A 289     -43.521 -39.838   9.087  1.00  0.65           O  
ATOM   4383  H   TYR A 289     -47.093 -34.932  14.557  1.00  0.65           H  
ATOM   4384  HA  TYR A 289     -44.640 -35.363  13.223  1.00  0.65           H  
ATOM   4385 1HB  TYR A 289     -46.157 -37.219  13.927  1.00  0.65           H  
ATOM   4386 2HB  TYR A 289     -47.316 -36.740  12.690  1.00  0.65           H  
ATOM   4387  HD1 TYR A 289     -44.058 -38.293  13.324  1.00  0.65           H  
ATOM   4388  HD2 TYR A 289     -46.864 -37.080  10.351  1.00  0.65           H  
ATOM   4389  HE1 TYR A 289     -42.857 -39.628  11.641  1.00  0.65           H  
ATOM   4390  HE2 TYR A 289     -45.675 -38.414   8.657  1.00  0.65           H  
ATOM   4391  HH  TYR A 289     -42.777 -40.288   9.500  1.00  0.65           H  
ATOM   4392  N   GLU A 290     -47.125 -34.397  11.257  1.00  0.66           N  
ATOM   4393  CA  GLU A 290     -47.410 -33.830   9.952  1.00  0.66           C  
ATOM   4394  C   GLU A 290     -46.730 -32.493   9.752  1.00  0.66           C  
ATOM   4395  O   GLU A 290     -46.203 -32.230   8.675  1.00  0.66           O  
ATOM   4396  CB  GLU A 290     -48.913 -33.616   9.747  1.00  0.66           C  
ATOM   4397  CG  GLU A 290     -49.721 -34.845   9.584  1.00  0.66           C  
ATOM   4398  CD  GLU A 290     -51.196 -34.555   9.358  1.00  0.66           C  
ATOM   4399  OE1 GLU A 290     -51.597 -33.417   9.410  1.00  0.66           O  
ATOM   4400  OE2 GLU A 290     -51.911 -35.495   9.120  1.00  0.66           O  
ATOM   4401  H   GLU A 290     -47.893 -34.574  11.906  1.00  0.66           H  
ATOM   4402  HA  GLU A 290     -47.047 -34.522   9.195  1.00  0.66           H  
ATOM   4403 1HB  GLU A 290     -49.314 -33.081  10.612  1.00  0.66           H  
ATOM   4404 2HB  GLU A 290     -49.074 -32.988   8.872  1.00  0.66           H  
ATOM   4405 1HG  GLU A 290     -49.323 -35.382   8.730  1.00  0.66           H  
ATOM   4406 2HG  GLU A 290     -49.601 -35.474  10.463  1.00  0.66           H  
ATOM   4407  N   ALA A 291     -46.702 -31.647  10.782  1.00  0.68           N  
ATOM   4408  CA  ALA A 291     -46.071 -30.348  10.627  1.00  0.68           C  
ATOM   4409  C   ALA A 291     -44.611 -30.474  10.290  1.00  0.68           C  
ATOM   4410  O   ALA A 291     -44.081 -29.762   9.430  1.00  0.68           O  
ATOM   4411  CB  ALA A 291     -46.194 -29.576  11.910  1.00  0.68           C  
ATOM   4412  H   ALA A 291     -47.164 -31.884  11.664  1.00  0.68           H  
ATOM   4413  HA  ALA A 291     -46.573 -29.828   9.816  1.00  0.68           H  
ATOM   4414 1HB  ALA A 291     -45.755 -28.583  11.802  1.00  0.68           H  
ATOM   4415 2HB  ALA A 291     -47.233 -29.507  12.138  1.00  0.68           H  
ATOM   4416 3HB  ALA A 291     -45.687 -30.112  12.710  1.00  0.68           H  
ATOM   4417  N   LEU A 292     -43.955 -31.402  10.961  1.00  0.70           N  
ATOM   4418  CA  LEU A 292     -42.549 -31.554  10.740  1.00  0.70           C  
ATOM   4419  C   LEU A 292     -42.341 -32.223   9.382  1.00  0.70           C  
ATOM   4420  O   LEU A 292     -41.496 -31.788   8.598  1.00  0.70           O  
ATOM   4421  CB  LEU A 292     -41.929 -32.307  11.904  1.00  0.70           C  
ATOM   4422  CG  LEU A 292     -40.418 -32.373  11.895  1.00  0.70           C  
ATOM   4423  CD1 LEU A 292     -39.924 -30.923  11.946  1.00  0.70           C  
ATOM   4424  CD2 LEU A 292     -39.906 -33.177  13.095  1.00  0.70           C  
ATOM   4425  H   LEU A 292     -44.438 -31.976  11.657  1.00  0.70           H  
ATOM   4426  HA  LEU A 292     -42.096 -30.572  10.714  1.00  0.70           H  
ATOM   4427 1HB  LEU A 292     -42.223 -31.792  12.793  1.00  0.70           H  
ATOM   4428 2HB  LEU A 292     -42.351 -33.295  11.955  1.00  0.70           H  
ATOM   4429  HG  LEU A 292     -40.069 -32.838  10.975  1.00  0.70           H  
ATOM   4430 1HD1 LEU A 292     -38.861 -30.882  11.940  1.00  0.70           H  
ATOM   4431 2HD1 LEU A 292     -40.306 -30.383  11.085  1.00  0.70           H  
ATOM   4432 3HD1 LEU A 292     -40.289 -30.451  12.859  1.00  0.70           H  
ATOM   4433 1HD2 LEU A 292     -38.812 -33.208  13.081  1.00  0.70           H  
ATOM   4434 2HD2 LEU A 292     -40.241 -32.720  14.019  1.00  0.70           H  
ATOM   4435 3HD2 LEU A 292     -40.293 -34.173  13.039  1.00  0.70           H  
ATOM   4436  N   ALA A 293     -43.152 -33.246   9.074  1.00  0.73           N  
ATOM   4437  CA  ALA A 293     -43.032 -33.964   7.811  1.00  0.73           C  
ATOM   4438  C   ALA A 293     -43.219 -33.020   6.626  1.00  0.73           C  
ATOM   4439  O   ALA A 293     -42.501 -33.106   5.629  1.00  0.73           O  
ATOM   4440  CB  ALA A 293     -44.061 -35.076   7.731  1.00  0.73           C  
ATOM   4441  H   ALA A 293     -43.853 -33.558   9.743  1.00  0.73           H  
ATOM   4442  HA  ALA A 293     -42.048 -34.409   7.763  1.00  0.73           H  
ATOM   4443 1HB  ALA A 293     -43.942 -35.614   6.794  1.00  0.73           H  
ATOM   4444 2HB  ALA A 293     -43.930 -35.759   8.557  1.00  0.73           H  
ATOM   4445 3HB  ALA A 293     -45.055 -34.643   7.779  1.00  0.73           H  
ATOM   4446  N   GLU A 294     -44.170 -32.092   6.750  1.00  0.76           N  
ATOM   4447  CA  GLU A 294     -44.459 -31.119   5.709  1.00  0.76           C  
ATOM   4448  C   GLU A 294     -43.273 -30.210   5.427  1.00  0.76           C  
ATOM   4449  O   GLU A 294     -42.980 -29.929   4.264  1.00  0.76           O  
ATOM   4450  CB  GLU A 294     -45.712 -30.303   6.073  1.00  0.76           C  
ATOM   4451  CG  GLU A 294     -46.162 -29.269   5.035  1.00  0.76           C  
ATOM   4452  CD  GLU A 294     -47.541 -28.624   5.357  1.00  0.76           C  
ATOM   4453  OE1 GLU A 294     -48.221 -29.098   6.245  1.00  0.76           O  
ATOM   4454  OE2 GLU A 294     -47.880 -27.628   4.746  1.00  0.76           O  
ATOM   4455  H   GLU A 294     -44.741 -32.076   7.590  1.00  0.76           H  
ATOM   4456  HA  GLU A 294     -44.679 -31.665   4.793  1.00  0.76           H  
ATOM   4457 1HB  GLU A 294     -46.543 -30.985   6.249  1.00  0.76           H  
ATOM   4458 2HB  GLU A 294     -45.529 -29.773   7.012  1.00  0.76           H  
ATOM   4459 1HG  GLU A 294     -45.408 -28.482   4.988  1.00  0.76           H  
ATOM   4460 2HG  GLU A 294     -46.208 -29.748   4.058  1.00  0.76           H  
ATOM   4461  N   VAL A 295     -42.559 -29.773   6.472  1.00  0.77           N  
ATOM   4462  CA  VAL A 295     -41.436 -28.869   6.246  1.00  0.77           C  
ATOM   4463  C   VAL A 295     -40.118 -29.572   5.931  1.00  0.77           C  
ATOM   4464  O   VAL A 295     -39.185 -28.927   5.453  1.00  0.77           O  
ATOM   4465  CB  VAL A 295     -41.196 -27.938   7.445  1.00  0.77           C  
ATOM   4466  CG1 VAL A 295     -42.422 -27.111   7.729  1.00  0.77           C  
ATOM   4467  CG2 VAL A 295     -40.787 -28.719   8.625  1.00  0.77           C  
ATOM   4468  H   VAL A 295     -42.839 -30.022   7.425  1.00  0.77           H  
ATOM   4469  HA  VAL A 295     -41.688 -28.236   5.392  1.00  0.77           H  
ATOM   4470  HB  VAL A 295     -40.409 -27.255   7.188  1.00  0.77           H  
ATOM   4471 1HG1 VAL A 295     -42.199 -26.447   8.554  1.00  0.77           H  
ATOM   4472 2HG1 VAL A 295     -42.680 -26.525   6.842  1.00  0.77           H  
ATOM   4473 3HG1 VAL A 295     -43.254 -27.766   7.992  1.00  0.77           H  
ATOM   4474 1HG2 VAL A 295     -40.592 -28.049   9.445  1.00  0.77           H  
ATOM   4475 2HG2 VAL A 295     -41.588 -29.378   8.873  1.00  0.77           H  
ATOM   4476 3HG2 VAL A 295     -39.887 -29.293   8.410  1.00  0.77           H  
ATOM   4477  N   ILE A 296     -40.017 -30.885   6.155  1.00  0.78           N  
ATOM   4478  CA  ILE A 296     -38.757 -31.580   5.860  1.00  0.78           C  
ATOM   4479  C   ILE A 296     -38.027 -31.074   4.586  1.00  0.78           C  
ATOM   4480  O   ILE A 296     -36.896 -30.603   4.722  1.00  0.78           O  
ATOM   4481  CB  ILE A 296     -38.897 -33.120   5.783  1.00  0.78           C  
ATOM   4482  CG1 ILE A 296     -39.335 -33.674   7.075  1.00  0.78           C  
ATOM   4483  CG2 ILE A 296     -37.573 -33.721   5.373  1.00  0.78           C  
ATOM   4484  CD1 ILE A 296     -38.460 -33.396   8.196  1.00  0.78           C  
ATOM   4485  H   ILE A 296     -40.796 -31.385   6.592  1.00  0.78           H  
ATOM   4486  HA  ILE A 296     -38.088 -31.388   6.697  1.00  0.78           H  
ATOM   4487  HB  ILE A 296     -39.661 -33.397   5.090  1.00  0.78           H  
ATOM   4488 1HG1 ILE A 296     -40.272 -33.266   7.281  1.00  0.78           H  
ATOM   4489 2HG1 ILE A 296     -39.438 -34.753   6.972  1.00  0.78           H  
ATOM   4490 1HG2 ILE A 296     -37.671 -34.804   5.319  1.00  0.78           H  
ATOM   4491 2HG2 ILE A 296     -37.285 -33.334   4.403  1.00  0.78           H  
ATOM   4492 3HG2 ILE A 296     -36.813 -33.459   6.111  1.00  0.78           H  
ATOM   4493 1HD1 ILE A 296     -38.876 -33.830   9.099  1.00  0.78           H  
ATOM   4494 2HD1 ILE A 296     -37.472 -33.820   8.008  1.00  0.78           H  
ATOM   4495 3HD1 ILE A 296     -38.393 -32.319   8.307  1.00  0.78           H  
ATOM   4496  N   PRO A 297     -38.599 -31.144   3.344  1.00  0.79           N  
ATOM   4497  CA  PRO A 297     -37.945 -30.715   2.111  1.00  0.79           C  
ATOM   4498  C   PRO A 297     -37.594 -29.226   2.065  1.00  0.79           C  
ATOM   4499  O   PRO A 297     -36.702 -28.812   1.316  1.00  0.79           O  
ATOM   4500  CB  PRO A 297     -38.995 -31.050   1.037  1.00  0.79           C  
ATOM   4501  CG  PRO A 297     -40.309 -31.102   1.771  1.00  0.79           C  
ATOM   4502  CD  PRO A 297     -39.977 -31.670   3.111  1.00  0.79           C  
ATOM   4503  HA  PRO A 297     -37.045 -31.325   1.961  1.00  0.79           H  
ATOM   4504 1HB  PRO A 297     -38.985 -30.275   0.256  1.00  0.79           H  
ATOM   4505 2HB  PRO A 297     -38.740 -32.000   0.546  1.00  0.79           H  
ATOM   4506 1HG  PRO A 297     -40.747 -30.092   1.849  1.00  0.79           H  
ATOM   4507 2HG  PRO A 297     -41.034 -31.718   1.220  1.00  0.79           H  
ATOM   4508 1HD  PRO A 297     -40.722 -31.321   3.809  1.00  0.79           H  
ATOM   4509 2HD  PRO A 297     -39.970 -32.758   3.024  1.00  0.79           H  
ATOM   4510  N   GLU A 298     -38.277 -28.406   2.858  1.00  0.79           N  
ATOM   4511  CA  GLU A 298     -37.980 -26.988   2.848  1.00  0.79           C  
ATOM   4512  C   GLU A 298     -36.726 -26.796   3.667  1.00  0.79           C  
ATOM   4513  O   GLU A 298     -35.816 -26.064   3.275  1.00  0.79           O  
ATOM   4514  CB  GLU A 298     -39.135 -26.189   3.439  1.00  0.79           C  
ATOM   4515  CG  GLU A 298     -40.420 -26.198   2.638  1.00  0.79           C  
ATOM   4516  CD  GLU A 298     -41.533 -25.494   3.371  1.00  0.79           C  
ATOM   4517  OE1 GLU A 298     -41.344 -25.186   4.517  1.00  0.79           O  
ATOM   4518  OE2 GLU A 298     -42.568 -25.251   2.796  1.00  0.79           O  
ATOM   4519  H   GLU A 298     -38.971 -28.752   3.511  1.00  0.79           H  
ATOM   4520  HA  GLU A 298     -37.792 -26.661   1.826  1.00  0.79           H  
ATOM   4521 1HB  GLU A 298     -39.379 -26.594   4.413  1.00  0.79           H  
ATOM   4522 2HB  GLU A 298     -38.828 -25.154   3.579  1.00  0.79           H  
ATOM   4523 1HG  GLU A 298     -40.251 -25.710   1.680  1.00  0.79           H  
ATOM   4524 2HG  GLU A 298     -40.707 -27.235   2.451  1.00  0.79           H  
ATOM   4525  N   MET A 299     -36.666 -27.500   4.800  1.00  0.78           N  
ATOM   4526  CA  MET A 299     -35.521 -27.396   5.681  1.00  0.78           C  
ATOM   4527  C   MET A 299     -34.304 -27.935   4.939  1.00  0.78           C  
ATOM   4528  O   MET A 299     -33.225 -27.345   5.008  1.00  0.78           O  
ATOM   4529  CB  MET A 299     -35.785 -28.113   7.003  1.00  0.78           C  
ATOM   4530  CG  MET A 299     -34.809 -27.742   8.132  1.00  0.78           C  
ATOM   4531  SD  MET A 299     -34.981 -26.011   8.598  1.00  0.78           S  
ATOM   4532  CE  MET A 299     -33.477 -25.369   7.915  1.00  0.78           C  
ATOM   4533  H   MET A 299     -37.455 -28.100   5.049  1.00  0.78           H  
ATOM   4534  HA  MET A 299     -35.340 -26.349   5.898  1.00  0.78           H  
ATOM   4535 1HB  MET A 299     -36.801 -27.891   7.336  1.00  0.78           H  
ATOM   4536 2HB  MET A 299     -35.727 -29.195   6.843  1.00  0.78           H  
ATOM   4537 1HG  MET A 299     -35.004 -28.349   9.003  1.00  0.78           H  
ATOM   4538 2HG  MET A 299     -33.788 -27.914   7.815  1.00  0.78           H  
ATOM   4539 1HE  MET A 299     -33.421 -24.296   8.047  1.00  0.78           H  
ATOM   4540 2HE  MET A 299     -32.643 -25.829   8.414  1.00  0.78           H  
ATOM   4541 3HE  MET A 299     -33.438 -25.607   6.882  1.00  0.78           H  
ATOM   4542  N   LYS A 300     -34.489 -29.031   4.179  1.00  0.79           N  
ATOM   4543  CA  LYS A 300     -33.394 -29.596   3.389  1.00  0.79           C  
ATOM   4544  C   LYS A 300     -32.889 -28.614   2.337  1.00  0.79           C  
ATOM   4545  O   LYS A 300     -31.686 -28.531   2.097  1.00  0.79           O  
ATOM   4546  CB  LYS A 300     -33.808 -30.902   2.705  1.00  0.79           C  
ATOM   4547  CG  LYS A 300     -33.956 -32.106   3.626  1.00  0.79           C  
ATOM   4548  CD  LYS A 300     -34.401 -33.344   2.854  1.00  0.79           C  
ATOM   4549  CE  LYS A 300     -34.394 -34.595   3.730  1.00  0.79           C  
ATOM   4550  NZ  LYS A 300     -34.922 -35.788   3.004  1.00  0.79           N  
ATOM   4551  H   LYS A 300     -35.402 -29.490   4.178  1.00  0.79           H  
ATOM   4552  HA  LYS A 300     -32.563 -29.812   4.057  1.00  0.79           H  
ATOM   4553 1HB  LYS A 300     -34.757 -30.749   2.200  1.00  0.79           H  
ATOM   4554 2HB  LYS A 300     -33.075 -31.157   1.943  1.00  0.79           H  
ATOM   4555 1HG  LYS A 300     -33.004 -32.302   4.091  1.00  0.79           H  
ATOM   4556 2HG  LYS A 300     -34.687 -31.883   4.402  1.00  0.79           H  
ATOM   4557 1HD  LYS A 300     -35.412 -33.186   2.477  1.00  0.79           H  
ATOM   4558 2HD  LYS A 300     -33.737 -33.501   2.006  1.00  0.79           H  
ATOM   4559 1HE  LYS A 300     -33.373 -34.802   4.031  1.00  0.79           H  
ATOM   4560 2HE  LYS A 300     -34.987 -34.421   4.616  1.00  0.79           H  
ATOM   4561 1HZ  LYS A 300     -34.890 -36.594   3.615  1.00  0.79           H  
ATOM   4562 2HZ  LYS A 300     -35.877 -35.620   2.724  1.00  0.79           H  
ATOM   4563 3HZ  LYS A 300     -34.357 -35.964   2.185  1.00  0.79           H  
ATOM   4564  N   ASP A 301     -33.796 -27.843   1.722  1.00  0.81           N  
ATOM   4565  CA  ASP A 301     -33.393 -26.855   0.723  1.00  0.81           C  
ATOM   4566  C   ASP A 301     -32.637 -25.705   1.392  1.00  0.81           C  
ATOM   4567  O   ASP A 301     -31.654 -25.198   0.852  1.00  0.81           O  
ATOM   4568  CB  ASP A 301     -34.614 -26.324  -0.037  1.00  0.81           C  
ATOM   4569  CG  ASP A 301     -34.253 -25.463  -1.250  1.00  0.81           C  
ATOM   4570  OD1 ASP A 301     -33.645 -25.970  -2.162  1.00  0.81           O  
ATOM   4571  OD2 ASP A 301     -34.592 -24.293  -1.255  1.00  0.81           O  
ATOM   4572  H   ASP A 301     -34.791 -27.969   1.913  1.00  0.81           H  
ATOM   4573  HA  ASP A 301     -32.724 -27.336   0.011  1.00  0.81           H  
ATOM   4574 1HB  ASP A 301     -35.227 -27.166  -0.366  1.00  0.81           H  
ATOM   4575 2HB  ASP A 301     -35.229 -25.734   0.648  1.00  0.81           H  
ATOM   4576  N   LEU A 302     -33.110 -25.280   2.564  1.00  0.85           N  
ATOM   4577  CA  LEU A 302     -32.465 -24.210   3.312  1.00  0.85           C  
ATOM   4578  C   LEU A 302     -31.084 -24.615   3.823  1.00  0.85           C  
ATOM   4579  O   LEU A 302     -30.143 -23.817   3.821  1.00  0.85           O  
ATOM   4580  CB  LEU A 302     -33.327 -23.825   4.507  1.00  0.85           C  
ATOM   4581  CG  LEU A 302     -34.640 -23.100   4.267  1.00  0.85           C  
ATOM   4582  CD1 LEU A 302     -35.378 -23.037   5.572  1.00  0.85           C  
ATOM   4583  CD2 LEU A 302     -34.377 -21.716   3.758  1.00  0.85           C  
ATOM   4584  H   LEU A 302     -33.952 -25.712   2.943  1.00  0.85           H  
ATOM   4585  HA  LEU A 302     -32.353 -23.356   2.656  1.00  0.85           H  
ATOM   4586 1HB  LEU A 302     -33.604 -24.742   4.962  1.00  0.85           H  
ATOM   4587 2HB  LEU A 302     -32.748 -23.265   5.195  1.00  0.85           H  
ATOM   4588  HG  LEU A 302     -35.245 -23.647   3.548  1.00  0.85           H  
ATOM   4589 1HD1 LEU A 302     -36.325 -22.523   5.438  1.00  0.85           H  
ATOM   4590 2HD1 LEU A 302     -35.555 -24.039   5.924  1.00  0.85           H  
ATOM   4591 3HD1 LEU A 302     -34.778 -22.513   6.278  1.00  0.85           H  
ATOM   4592 1HD2 LEU A 302     -35.329 -21.214   3.606  1.00  0.85           H  
ATOM   4593 2HD2 LEU A 302     -33.777 -21.158   4.482  1.00  0.85           H  
ATOM   4594 3HD2 LEU A 302     -33.856 -21.789   2.827  1.00  0.85           H  
ATOM   4595  N   CYS A 303     -30.939 -25.872   4.243  1.00  0.90           N  
ATOM   4596  CA  CYS A 303     -29.685 -26.337   4.823  1.00  0.90           C  
ATOM   4597  C   CYS A 303     -28.568 -26.551   3.824  1.00  0.90           C  
ATOM   4598  O   CYS A 303     -28.176 -27.682   3.538  1.00  0.90           O  
ATOM   4599  CB  CYS A 303     -29.866 -27.641   5.589  1.00  0.90           C  
ATOM   4600  SG  CYS A 303     -30.842 -27.506   7.045  1.00  0.90           S  
ATOM   4601  H   CYS A 303     -31.738 -26.505   4.222  1.00  0.90           H  
ATOM   4602  HA  CYS A 303     -29.372 -25.576   5.530  1.00  0.90           H  
ATOM   4603 1HB  CYS A 303     -30.354 -28.369   4.933  1.00  0.90           H  
ATOM   4604 2HB  CYS A 303     -28.912 -28.044   5.857  1.00  0.90           H  
ATOM   4605  HG  CYS A 303     -32.006 -27.321   6.368  1.00  0.90           H  
ATOM   4606  N   LEU A 304     -28.033 -25.451   3.329  1.00  0.95           N  
ATOM   4607  CA  LEU A 304     -26.974 -25.503   2.345  1.00  0.95           C  
ATOM   4608  C   LEU A 304     -25.653 -25.852   3.024  1.00  0.95           C  
ATOM   4609  O   LEU A 304     -25.376 -25.371   4.122  1.00  0.95           O  
ATOM   4610  CB  LEU A 304     -26.823 -24.144   1.676  1.00  0.95           C  
ATOM   4611  CG  LEU A 304     -28.024 -23.603   0.930  1.00  0.95           C  
ATOM   4612  CD1 LEU A 304     -27.669 -22.211   0.412  1.00  0.95           C  
ATOM   4613  CD2 LEU A 304     -28.407 -24.555  -0.178  1.00  0.95           C  
ATOM   4614  H   LEU A 304     -28.445 -24.567   3.615  1.00  0.95           H  
ATOM   4615  HA  LEU A 304     -27.212 -26.265   1.604  1.00  0.95           H  
ATOM   4616 1HB  LEU A 304     -26.548 -23.416   2.438  1.00  0.95           H  
ATOM   4617 2HB  LEU A 304     -26.008 -24.218   0.959  1.00  0.95           H  
ATOM   4618  HG  LEU A 304     -28.871 -23.502   1.613  1.00  0.95           H  
ATOM   4619 1HD1 LEU A 304     -28.515 -21.795  -0.116  1.00  0.95           H  
ATOM   4620 2HD1 LEU A 304     -27.409 -21.566   1.253  1.00  0.95           H  
ATOM   4621 3HD1 LEU A 304     -26.818 -22.285  -0.265  1.00  0.95           H  
ATOM   4622 1HD2 LEU A 304     -29.274 -24.168  -0.709  1.00  0.95           H  
ATOM   4623 2HD2 LEU A 304     -27.573 -24.666  -0.869  1.00  0.95           H  
ATOM   4624 3HD2 LEU A 304     -28.658 -25.527   0.256  1.00  0.95           H  
ATOM   4625  N   GLY A 305     -24.834 -26.656   2.351  1.00  0.98           N  
ATOM   4626  CA  GLY A 305     -23.512 -27.036   2.850  1.00  0.98           C  
ATOM   4627  C   GLY A 305     -23.581 -28.358   3.608  1.00  0.98           C  
ATOM   4628  O   GLY A 305     -24.586 -28.662   4.247  1.00  0.98           O  
ATOM   4629  H   GLY A 305     -25.132 -27.012   1.456  1.00  0.98           H  
ATOM   4630 1HA  GLY A 305     -22.817 -27.117   2.013  1.00  0.98           H  
ATOM   4631 2HA  GLY A 305     -23.130 -26.254   3.504  1.00  0.98           H  
ATOM   4632  N   SER A 306     -22.489 -29.130   3.611  1.00  0.99           N  
ATOM   4633  CA  SER A 306     -22.481 -30.423   4.320  1.00  0.99           C  
ATOM   4634  C   SER A 306     -22.671 -30.259   5.832  1.00  0.99           C  
ATOM   4635  O   SER A 306     -23.114 -31.173   6.525  1.00  0.99           O  
ATOM   4636  CB  SER A 306     -21.200 -31.176   4.022  1.00  0.99           C  
ATOM   4637  OG  SER A 306     -20.083 -30.519   4.557  1.00  0.99           O  
ATOM   4638  H   SER A 306     -21.671 -28.837   3.094  1.00  0.99           H  
ATOM   4639  HA  SER A 306     -23.315 -31.024   3.945  1.00  0.99           H  
ATOM   4640 1HB  SER A 306     -21.269 -32.184   4.435  1.00  0.99           H  
ATOM   4641 2HB  SER A 306     -21.084 -31.273   2.945  1.00  0.99           H  
ATOM   4642  HG  SER A 306     -20.131 -30.646   5.509  1.00  0.99           H  
ATOM   4643  N   SER A 307     -22.401 -29.060   6.344  1.00  0.98           N  
ATOM   4644  CA  SER A 307     -22.580 -28.757   7.759  1.00  0.98           C  
ATOM   4645  C   SER A 307     -24.047 -28.922   8.175  1.00  0.98           C  
ATOM   4646  O   SER A 307     -24.353 -29.155   9.350  1.00  0.98           O  
ATOM   4647  CB  SER A 307     -22.143 -27.329   8.046  1.00  0.98           C  
ATOM   4648  OG  SER A 307     -20.766 -27.158   7.849  1.00  0.98           O  
ATOM   4649  H   SER A 307     -22.053 -28.344   5.725  1.00  0.98           H  
ATOM   4650  HA  SER A 307     -21.971 -29.447   8.344  1.00  0.98           H  
ATOM   4651 1HB  SER A 307     -22.693 -26.644   7.397  1.00  0.98           H  
ATOM   4652 2HB  SER A 307     -22.399 -27.074   9.074  1.00  0.98           H  
ATOM   4653  HG  SER A 307     -20.575 -26.246   8.098  1.00  0.98           H  
ATOM   4654  N   GLY A 308     -24.956 -28.799   7.203  1.00  0.94           N  
ATOM   4655  CA  GLY A 308     -26.380 -28.894   7.441  1.00  0.94           C  
ATOM   4656  C   GLY A 308     -26.886 -30.323   7.505  1.00  0.94           C  
ATOM   4657  O   GLY A 308     -28.035 -30.559   7.891  1.00  0.94           O  
ATOM   4658  H   GLY A 308     -24.657 -28.646   6.240  1.00  0.94           H  
ATOM   4659 1HA  GLY A 308     -26.626 -28.384   8.368  1.00  0.94           H  
ATOM   4660 2HA  GLY A 308     -26.886 -28.370   6.637  1.00  0.94           H  
ATOM   4661  N   ASP A 309     -26.031 -31.304   7.185  1.00  0.90           N  
ATOM   4662  CA  ASP A 309     -26.460 -32.695   7.238  1.00  0.90           C  
ATOM   4663  C   ASP A 309     -26.833 -33.051   8.669  1.00  0.90           C  
ATOM   4664  O   ASP A 309     -27.760 -33.829   8.911  1.00  0.90           O  
ATOM   4665  CB  ASP A 309     -25.368 -33.629   6.705  1.00  0.90           C  
ATOM   4666  CG  ASP A 309     -25.196 -33.572   5.168  1.00  0.90           C  
ATOM   4667  OD1 ASP A 309     -26.056 -33.041   4.498  1.00  0.90           O  
ATOM   4668  OD2 ASP A 309     -24.204 -34.073   4.684  1.00  0.90           O  
ATOM   4669  H   ASP A 309     -25.074 -31.095   6.900  1.00  0.90           H  
ATOM   4670  HA  ASP A 309     -27.346 -32.813   6.613  1.00  0.90           H  
ATOM   4671 1HB  ASP A 309     -24.414 -33.363   7.167  1.00  0.90           H  
ATOM   4672 2HB  ASP A 309     -25.594 -34.654   6.995  1.00  0.90           H  
ATOM   4673  N   GLY A 310     -26.103 -32.476   9.631  1.00  0.85           N  
ATOM   4674  CA  GLY A 310     -26.379 -32.716  11.040  1.00  0.85           C  
ATOM   4675  C   GLY A 310     -27.760 -32.185  11.418  1.00  0.85           C  
ATOM   4676  O   GLY A 310     -28.504 -32.829  12.155  1.00  0.85           O  
ATOM   4677  H   GLY A 310     -25.353 -31.847   9.367  1.00  0.85           H  
ATOM   4678 1HA  GLY A 310     -26.324 -33.784  11.248  1.00  0.85           H  
ATOM   4679 2HA  GLY A 310     -25.617 -32.227  11.647  1.00  0.85           H  
ATOM   4680  N   VAL A 311     -28.119 -31.020  10.871  1.00  0.82           N  
ATOM   4681  CA  VAL A 311     -29.400 -30.404  11.185  1.00  0.82           C  
ATOM   4682  C   VAL A 311     -30.526 -31.258  10.667  1.00  0.82           C  
ATOM   4683  O   VAL A 311     -31.444 -31.603  11.411  1.00  0.82           O  
ATOM   4684  CB  VAL A 311     -29.516 -29.009  10.536  1.00  0.82           C  
ATOM   4685  CG1 VAL A 311     -30.912 -28.472  10.704  1.00  0.82           C  
ATOM   4686  CG2 VAL A 311     -28.518 -28.061  11.155  1.00  0.82           C  
ATOM   4687  H   VAL A 311     -27.484 -30.558  10.235  1.00  0.82           H  
ATOM   4688  HA  VAL A 311     -29.488 -30.312  12.267  1.00  0.82           H  
ATOM   4689  HB  VAL A 311     -29.323 -29.096   9.470  1.00  0.82           H  
ATOM   4690 1HG1 VAL A 311     -30.968 -27.503  10.223  1.00  0.82           H  
ATOM   4691 2HG1 VAL A 311     -31.630 -29.149  10.240  1.00  0.82           H  
ATOM   4692 3HG1 VAL A 311     -31.133 -28.372  11.762  1.00  0.82           H  
ATOM   4693 1HG2 VAL A 311     -28.606 -27.084  10.680  1.00  0.82           H  
ATOM   4694 2HG2 VAL A 311     -28.725 -27.971  12.212  1.00  0.82           H  
ATOM   4695 3HG2 VAL A 311     -27.507 -28.448  11.007  1.00  0.82           H  
ATOM   4696  N   ILE A 312     -30.412 -31.666   9.412  1.00  0.79           N  
ATOM   4697  CA  ILE A 312     -31.442 -32.474   8.794  1.00  0.79           C  
ATOM   4698  C   ILE A 312     -31.557 -33.842   9.433  1.00  0.79           C  
ATOM   4699  O   ILE A 312     -32.667 -34.357   9.597  1.00  0.79           O  
ATOM   4700  CB  ILE A 312     -31.218 -32.608   7.296  1.00  0.79           C  
ATOM   4701  CG1 ILE A 312     -31.344 -31.238   6.665  1.00  0.79           C  
ATOM   4702  CG2 ILE A 312     -32.211 -33.592   6.717  1.00  0.79           C  
ATOM   4703  CD1 ILE A 312     -32.691 -30.593   6.929  1.00  0.79           C  
ATOM   4704  H   ILE A 312     -29.601 -31.368   8.867  1.00  0.79           H  
ATOM   4705  HA  ILE A 312     -32.390 -31.964   8.932  1.00  0.79           H  
ATOM   4706  HB  ILE A 312     -30.198 -32.963   7.115  1.00  0.79           H  
ATOM   4707 1HG1 ILE A 312     -30.560 -30.593   7.063  1.00  0.79           H  
ATOM   4708 2HG1 ILE A 312     -31.201 -31.327   5.590  1.00  0.79           H  
ATOM   4709 1HG2 ILE A 312     -32.028 -33.686   5.658  1.00  0.79           H  
ATOM   4710 2HG2 ILE A 312     -32.078 -34.562   7.195  1.00  0.79           H  
ATOM   4711 3HG2 ILE A 312     -33.229 -33.236   6.889  1.00  0.79           H  
ATOM   4712 1HD1 ILE A 312     -32.719 -29.634   6.461  1.00  0.79           H  
ATOM   4713 2HD1 ILE A 312     -33.487 -31.214   6.525  1.00  0.79           H  
ATOM   4714 3HD1 ILE A 312     -32.837 -30.475   8.001  1.00  0.79           H  
ATOM   4715  N   SER A 313     -30.427 -34.454   9.782  1.00  0.78           N  
ATOM   4716  CA  SER A 313     -30.476 -35.754  10.416  1.00  0.78           C  
ATOM   4717  C   SER A 313     -31.248 -35.658  11.729  1.00  0.78           C  
ATOM   4718  O   SER A 313     -32.098 -36.509  12.009  1.00  0.78           O  
ATOM   4719  CB  SER A 313     -29.073 -36.251  10.676  1.00  0.78           C  
ATOM   4720  OG  SER A 313     -28.387 -36.457   9.470  1.00  0.78           O  
ATOM   4721  H   SER A 313     -29.519 -34.025   9.602  1.00  0.78           H  
ATOM   4722  HA  SER A 313     -30.991 -36.449   9.753  1.00  0.78           H  
ATOM   4723 1HB  SER A 313     -28.536 -35.518  11.283  1.00  0.78           H  
ATOM   4724 2HB  SER A 313     -29.116 -37.178  11.241  1.00  0.78           H  
ATOM   4725  HG  SER A 313     -28.247 -35.556   9.096  1.00  0.78           H  
ATOM   4726  N   ASP A 314     -31.004 -34.596  12.511  1.00  0.77           N  
ATOM   4727  CA  ASP A 314     -31.743 -34.420  13.752  1.00  0.77           C  
ATOM   4728  C   ASP A 314     -33.223 -34.153  13.481  1.00  0.77           C  
ATOM   4729  O   ASP A 314     -34.092 -34.679  14.183  1.00  0.77           O  
ATOM   4730  CB  ASP A 314     -31.122 -33.319  14.609  1.00  0.77           C  
ATOM   4731  CG  ASP A 314     -29.779 -33.774  15.249  1.00  0.77           C  
ATOM   4732  OD1 ASP A 314     -29.496 -34.953  15.198  1.00  0.77           O  
ATOM   4733  OD2 ASP A 314     -29.080 -32.958  15.803  1.00  0.77           O  
ATOM   4734  H   ASP A 314     -30.281 -33.917  12.255  1.00  0.77           H  
ATOM   4735  HA  ASP A 314     -31.671 -35.345  14.320  1.00  0.77           H  
ATOM   4736 1HB  ASP A 314     -30.927 -32.448  13.977  1.00  0.77           H  
ATOM   4737 2HB  ASP A 314     -31.815 -33.013  15.390  1.00  0.77           H  
ATOM   4738  N   VAL A 315     -33.539 -33.411  12.420  1.00  0.77           N  
ATOM   4739  CA  VAL A 315     -34.944 -33.167  12.127  1.00  0.77           C  
ATOM   4740  C   VAL A 315     -35.653 -34.486  11.838  1.00  0.77           C  
ATOM   4741  O   VAL A 315     -36.730 -34.762  12.383  1.00  0.77           O  
ATOM   4742  CB  VAL A 315     -35.127 -32.278  10.885  1.00  0.77           C  
ATOM   4743  CG1 VAL A 315     -36.521 -32.252  10.548  1.00  0.77           C  
ATOM   4744  CG2 VAL A 315     -34.660 -30.851  11.106  1.00  0.77           C  
ATOM   4745  H   VAL A 315     -32.806 -32.977  11.858  1.00  0.77           H  
ATOM   4746  HA  VAL A 315     -35.408 -32.699  12.985  1.00  0.77           H  
ATOM   4747  HB  VAL A 315     -34.573 -32.717  10.059  1.00  0.77           H  
ATOM   4748 1HG1 VAL A 315     -36.664 -31.645   9.658  1.00  0.77           H  
ATOM   4749 2HG1 VAL A 315     -36.860 -33.264  10.377  1.00  0.77           H  
ATOM   4750 3HG1 VAL A 315     -37.050 -31.832  11.366  1.00  0.77           H  
ATOM   4751 1HG2 VAL A 315     -34.815 -30.293  10.195  1.00  0.77           H  
ATOM   4752 2HG2 VAL A 315     -35.232 -30.399  11.896  1.00  0.77           H  
ATOM   4753 3HG2 VAL A 315     -33.627 -30.831  11.360  1.00  0.77           H  
ATOM   4754  N   GLN A 316     -35.029 -35.321  11.001  1.00  0.76           N  
ATOM   4755  CA  GLN A 316     -35.616 -36.603  10.649  1.00  0.76           C  
ATOM   4756  C   GLN A 316     -35.718 -37.500  11.876  1.00  0.76           C  
ATOM   4757  O   GLN A 316     -36.719 -38.187  12.056  1.00  0.76           O  
ATOM   4758  CB  GLN A 316     -34.769 -37.295   9.580  1.00  0.76           C  
ATOM   4759  CG  GLN A 316     -35.357 -38.609   8.996  1.00  0.76           C  
ATOM   4760  CD  GLN A 316     -36.646 -38.430   8.167  1.00  0.76           C  
ATOM   4761  OE1 GLN A 316     -36.669 -37.598   7.244  1.00  0.76           O  
ATOM   4762  NE2 GLN A 316     -37.691 -39.224   8.443  1.00  0.76           N  
ATOM   4763  H   GLN A 316     -34.137 -35.042  10.589  1.00  0.76           H  
ATOM   4764  HA  GLN A 316     -36.617 -36.433  10.258  1.00  0.76           H  
ATOM   4765 1HB  GLN A 316     -34.596 -36.601   8.757  1.00  0.76           H  
ATOM   4766 2HB  GLN A 316     -33.790 -37.530  10.006  1.00  0.76           H  
ATOM   4767 1HG  GLN A 316     -34.606 -39.066   8.355  1.00  0.76           H  
ATOM   4768 2HG  GLN A 316     -35.589 -39.284   9.829  1.00  0.76           H  
ATOM   4769 1HE2 GLN A 316     -38.523 -39.165   7.900  1.00  0.76           H  
ATOM   4770 2HE2 GLN A 316     -37.659 -39.928   9.205  1.00  0.76           H  
ATOM   4771  N   ALA A 317     -34.718 -37.458  12.763  1.00  0.76           N  
ATOM   4772  CA  ALA A 317     -34.761 -38.290  13.960  1.00  0.76           C  
ATOM   4773  C   ALA A 317     -35.971 -37.952  14.812  1.00  0.76           C  
ATOM   4774  O   ALA A 317     -36.646 -38.842  15.332  1.00  0.76           O  
ATOM   4775  CB  ALA A 317     -33.501 -38.104  14.782  1.00  0.76           C  
ATOM   4776  H   ALA A 317     -33.895 -36.883  12.586  1.00  0.76           H  
ATOM   4777  HA  ALA A 317     -34.841 -39.330  13.645  1.00  0.76           H  
ATOM   4778 1HB  ALA A 317     -33.539 -38.746  15.660  1.00  0.76           H  
ATOM   4779 2HB  ALA A 317     -32.631 -38.360  14.176  1.00  0.76           H  
ATOM   4780 3HB  ALA A 317     -33.428 -37.065  15.096  1.00  0.76           H  
ATOM   4781  N   ASN A 318     -36.304 -36.668  14.898  1.00  0.75           N  
ATOM   4782  CA  ASN A 318     -37.445 -36.265  15.700  1.00  0.75           C  
ATOM   4783  C   ASN A 318     -38.730 -36.664  15.022  1.00  0.75           C  
ATOM   4784  O   ASN A 318     -39.690 -37.082  15.673  1.00  0.75           O  
ATOM   4785  CB  ASN A 318     -37.407 -34.784  15.923  1.00  0.75           C  
ATOM   4786  CG  ASN A 318     -36.362 -34.421  16.892  1.00  0.75           C  
ATOM   4787  OD1 ASN A 318     -36.574 -34.538  18.083  1.00  0.75           O  
ATOM   4788  ND2 ASN A 318     -35.227 -34.024  16.427  1.00  0.75           N  
ATOM   4789  H   ASN A 318     -35.715 -35.961  14.448  1.00  0.75           H  
ATOM   4790  HA  ASN A 318     -37.397 -36.775  16.661  1.00  0.75           H  
ATOM   4791 1HB  ASN A 318     -37.199 -34.288  14.975  1.00  0.75           H  
ATOM   4792 2HB  ASN A 318     -38.375 -34.432  16.281  1.00  0.75           H  
ATOM   4793 1HD2 ASN A 318     -34.486 -33.784  17.050  1.00  0.75           H  
ATOM   4794 2HD2 ASN A 318     -35.082 -33.972  15.427  1.00  0.75           H  
ATOM   4795  N   LEU A 319     -38.738 -36.614  13.701  1.00  0.74           N  
ATOM   4796  CA  LEU A 319     -39.931 -36.995  12.987  1.00  0.74           C  
ATOM   4797  C   LEU A 319     -40.189 -38.478  13.231  1.00  0.74           C  
ATOM   4798  O   LEU A 319     -41.307 -38.875  13.578  1.00  0.74           O  
ATOM   4799  CB  LEU A 319     -39.752 -36.721  11.494  1.00  0.74           C  
ATOM   4800  CG  LEU A 319     -40.938 -37.001  10.641  1.00  0.74           C  
ATOM   4801  CD1 LEU A 319     -42.057 -36.130  11.110  1.00  0.74           C  
ATOM   4802  CD2 LEU A 319     -40.628 -36.686   9.211  1.00  0.74           C  
ATOM   4803  H   LEU A 319     -37.925 -36.256  13.195  1.00  0.74           H  
ATOM   4804  HA  LEU A 319     -40.778 -36.428  13.368  1.00  0.74           H  
ATOM   4805 1HB  LEU A 319     -39.460 -35.682  11.352  1.00  0.74           H  
ATOM   4806 2HB  LEU A 319     -38.941 -37.349  11.127  1.00  0.74           H  
ATOM   4807  HG  LEU A 319     -41.215 -38.040  10.739  1.00  0.74           H  
ATOM   4808 1HD1 LEU A 319     -42.941 -36.303  10.518  1.00  0.74           H  
ATOM   4809 2HD1 LEU A 319     -42.281 -36.333  12.156  1.00  0.74           H  
ATOM   4810 3HD1 LEU A 319     -41.748 -35.118  10.995  1.00  0.74           H  
ATOM   4811 1HD2 LEU A 319     -41.508 -36.882   8.599  1.00  0.74           H  
ATOM   4812 2HD2 LEU A 319     -40.357 -35.642   9.137  1.00  0.74           H  
ATOM   4813 3HD2 LEU A 319     -39.800 -37.304   8.872  1.00  0.74           H  
ATOM   4814  N   ASP A 320     -39.130 -39.292  13.109  1.00  0.73           N  
ATOM   4815  CA  ASP A 320     -39.242 -40.730  13.295  1.00  0.73           C  
ATOM   4816  C   ASP A 320     -39.683 -41.071  14.720  1.00  0.73           C  
ATOM   4817  O   ASP A 320     -40.514 -41.966  14.914  1.00  0.73           O  
ATOM   4818  CB  ASP A 320     -37.900 -41.431  13.003  1.00  0.73           C  
ATOM   4819  CG  ASP A 320     -37.487 -41.431  11.496  1.00  0.73           C  
ATOM   4820  OD1 ASP A 320     -38.294 -41.094  10.649  1.00  0.73           O  
ATOM   4821  OD2 ASP A 320     -36.369 -41.802  11.214  1.00  0.73           O  
ATOM   4822  H   ASP A 320     -38.229 -38.892  12.847  1.00  0.73           H  
ATOM   4823  HA  ASP A 320     -39.992 -41.108  12.602  1.00  0.73           H  
ATOM   4824 1HB  ASP A 320     -37.114 -40.925  13.569  1.00  0.73           H  
ATOM   4825 2HB  ASP A 320     -37.943 -42.459  13.356  1.00  0.73           H  
ATOM   4826  N   ARG A 321     -39.162 -40.337  15.713  1.00  0.73           N  
ATOM   4827  CA  ARG A 321     -39.523 -40.579  17.106  1.00  0.73           C  
ATOM   4828  C   ARG A 321     -40.986 -40.218  17.376  1.00  0.73           C  
ATOM   4829  O   ARG A 321     -41.679 -40.953  18.086  1.00  0.73           O  
ATOM   4830  CB  ARG A 321     -38.575 -39.838  18.030  1.00  0.73           C  
ATOM   4831  CG  ARG A 321     -37.163 -40.419  18.058  1.00  0.73           C  
ATOM   4832  CD  ARG A 321     -36.213 -39.613  18.882  1.00  0.73           C  
ATOM   4833  NE  ARG A 321     -34.868 -40.189  18.834  1.00  0.73           N  
ATOM   4834  CZ  ARG A 321     -33.793 -39.736  19.515  1.00  0.73           C  
ATOM   4835  NH1 ARG A 321     -33.892 -38.706  20.327  1.00  0.73           N  
ATOM   4836  NH2 ARG A 321     -32.624 -40.343  19.368  1.00  0.73           N  
ATOM   4837  H   ARG A 321     -38.463 -39.623  15.500  1.00  0.73           H  
ATOM   4838  HA  ARG A 321     -39.397 -41.642  17.304  1.00  0.73           H  
ATOM   4839 1HB  ARG A 321     -38.512 -38.790  17.735  1.00  0.73           H  
ATOM   4840 2HB  ARG A 321     -38.937 -39.877  19.041  1.00  0.73           H  
ATOM   4841 1HG  ARG A 321     -37.211 -41.412  18.500  1.00  0.73           H  
ATOM   4842 2HG  ARG A 321     -36.773 -40.506  17.054  1.00  0.73           H  
ATOM   4843 1HD  ARG A 321     -36.164 -38.592  18.490  1.00  0.73           H  
ATOM   4844 2HD  ARG A 321     -36.543 -39.582  19.922  1.00  0.73           H  
ATOM   4845  HE  ARG A 321     -34.731 -40.985  18.230  1.00  0.73           H  
ATOM   4846 1HH1 ARG A 321     -34.795 -38.221  20.467  1.00  0.73           H  
ATOM   4847 2HH1 ARG A 321     -33.088 -38.378  20.833  1.00  0.73           H  
ATOM   4848 1HH2 ARG A 321     -32.540 -41.138  18.748  1.00  0.73           H  
ATOM   4849 2HH2 ARG A 321     -31.818 -40.012  19.877  1.00  0.73           H  
ATOM   4850  N   LEU A 322     -41.485 -39.127  16.774  1.00  0.73           N  
ATOM   4851  CA  LEU A 322     -42.903 -38.800  16.927  1.00  0.73           C  
ATOM   4852  C   LEU A 322     -43.707 -39.921  16.282  1.00  0.73           C  
ATOM   4853  O   LEU A 322     -44.721 -40.366  16.825  1.00  0.73           O  
ATOM   4854  CB  LEU A 322     -43.236 -37.453  16.266  1.00  0.73           C  
ATOM   4855  CG  LEU A 322     -42.682 -36.149  16.970  1.00  0.73           C  
ATOM   4856  CD1 LEU A 322     -42.884 -34.927  16.032  1.00  0.73           C  
ATOM   4857  CD2 LEU A 322     -43.444 -35.914  18.302  1.00  0.73           C  
ATOM   4858  H   LEU A 322     -40.879 -38.520  16.220  1.00  0.73           H  
ATOM   4859  HA  LEU A 322     -43.146 -38.750  17.987  1.00  0.73           H  
ATOM   4860 1HB  LEU A 322     -42.827 -37.465  15.255  1.00  0.73           H  
ATOM   4861 2HB  LEU A 322     -44.321 -37.361  16.192  1.00  0.73           H  
ATOM   4862  HG  LEU A 322     -41.615 -36.267  17.174  1.00  0.73           H  
ATOM   4863 1HD1 LEU A 322     -42.501 -34.027  16.516  1.00  0.73           H  
ATOM   4864 2HD1 LEU A 322     -42.344 -35.094  15.097  1.00  0.73           H  
ATOM   4865 3HD1 LEU A 322     -43.943 -34.803  15.822  1.00  0.73           H  
ATOM   4866 1HD2 LEU A 322     -43.063 -35.016  18.785  1.00  0.73           H  
ATOM   4867 2HD2 LEU A 322     -44.501 -35.782  18.093  1.00  0.73           H  
ATOM   4868 3HD2 LEU A 322     -43.306 -36.765  18.964  1.00  0.73           H  
ATOM   4869  N   GLY A 323     -43.214 -40.412  15.141  1.00  0.73           N  
ATOM   4870  CA  GLY A 323     -43.850 -41.499  14.417  1.00  0.73           C  
ATOM   4871  C   GLY A 323     -43.936 -42.762  15.265  1.00  0.73           C  
ATOM   4872  O   GLY A 323     -44.943 -43.479  15.247  1.00  0.73           O  
ATOM   4873  H   GLY A 323     -42.377 -39.991  14.737  1.00  0.73           H  
ATOM   4874 1HA  GLY A 323     -44.836 -41.197  14.087  1.00  0.73           H  
ATOM   4875 2HA  GLY A 323     -43.256 -41.701  13.529  1.00  0.73           H  
ATOM   4876  N   ASP A 324     -42.891 -43.022  16.051  1.00  0.74           N  
ATOM   4877  CA  ASP A 324     -42.888 -44.187  16.917  1.00  0.74           C  
ATOM   4878  C   ASP A 324     -43.879 -43.987  18.055  1.00  0.74           C  
ATOM   4879  O   ASP A 324     -44.567 -44.928  18.467  1.00  0.74           O  
ATOM   4880  CB  ASP A 324     -41.506 -44.464  17.496  1.00  0.74           C  
ATOM   4881  CG  ASP A 324     -41.419 -45.872  18.041  1.00  0.74           C  
ATOM   4882  OD1 ASP A 324     -41.475 -46.788  17.222  1.00  0.74           O  
ATOM   4883  OD2 ASP A 324     -41.354 -46.052  19.250  1.00  0.74           O  
ATOM   4884  H   ASP A 324     -42.071 -42.419  16.000  1.00  0.74           H  
ATOM   4885  HA  ASP A 324     -43.203 -45.050  16.340  1.00  0.74           H  
ATOM   4886 1HB  ASP A 324     -40.747 -44.316  16.725  1.00  0.74           H  
ATOM   4887 2HB  ASP A 324     -41.301 -43.749  18.298  1.00  0.74           H  
ATOM   4888  N   ALA A 325     -43.968 -42.755  18.577  1.00  0.76           N  
ATOM   4889  CA  ALA A 325     -44.908 -42.483  19.654  1.00  0.76           C  
ATOM   4890  C   ALA A 325     -46.314 -42.809  19.163  1.00  0.76           C  
ATOM   4891  O   ALA A 325     -47.112 -43.423  19.882  1.00  0.76           O  
ATOM   4892  CB  ALA A 325     -44.801 -41.037  20.107  1.00  0.76           C  
ATOM   4893  H   ALA A 325     -43.356 -42.011  18.237  1.00  0.76           H  
ATOM   4894  HA  ALA A 325     -44.672 -43.133  20.492  1.00  0.76           H  
ATOM   4895 1HB  ALA A 325     -45.498 -40.858  20.921  1.00  0.76           H  
ATOM   4896 2HB  ALA A 325     -43.782 -40.851  20.449  1.00  0.76           H  
ATOM   4897 3HB  ALA A 325     -45.029 -40.374  19.284  1.00  0.76           H  
ATOM   4898  N   ILE A 326     -46.583 -42.476  17.898  1.00  0.79           N  
ATOM   4899  CA  ILE A 326     -47.863 -42.764  17.273  1.00  0.79           C  
ATOM   4900  C   ILE A 326     -48.092 -44.259  17.121  1.00  0.79           C  
ATOM   4901  O   ILE A 326     -49.108 -44.766  17.588  1.00  0.79           O  
ATOM   4902  CB  ILE A 326     -47.920 -42.080  15.903  1.00  0.79           C  
ATOM   4903  CG1 ILE A 326     -47.965 -40.586  16.117  1.00  0.79           C  
ATOM   4904  CG2 ILE A 326     -49.094 -42.590  15.071  1.00  0.79           C  
ATOM   4905  CD1 ILE A 326     -47.677 -39.790  14.892  1.00  0.79           C  
ATOM   4906  H   ILE A 326     -45.876 -41.958  17.372  1.00  0.79           H  
ATOM   4907  HA  ILE A 326     -48.651 -42.354  17.898  1.00  0.79           H  
ATOM   4908  HB  ILE A 326     -47.014 -42.281  15.375  1.00  0.79           H  
ATOM   4909 1HG1 ILE A 326     -48.961 -40.320  16.462  1.00  0.79           H  
ATOM   4910 2HG1 ILE A 326     -47.255 -40.326  16.879  1.00  0.79           H  
ATOM   4911 1HG2 ILE A 326     -49.102 -42.092  14.110  1.00  0.79           H  
ATOM   4912 2HG2 ILE A 326     -48.995 -43.660  14.919  1.00  0.79           H  
ATOM   4913 3HG2 ILE A 326     -50.005 -42.391  15.576  1.00  0.79           H  
ATOM   4914 1HD1 ILE A 326     -47.749 -38.734  15.101  1.00  0.79           H  
ATOM   4915 2HD1 ILE A 326     -46.682 -40.013  14.547  1.00  0.79           H  
ATOM   4916 3HD1 ILE A 326     -48.368 -40.063  14.156  1.00  0.79           H  
ATOM   4917  N   ARG A 327     -47.135 -44.992  16.554  1.00  0.82           N  
ATOM   4918  CA  ARG A 327     -47.346 -46.430  16.390  1.00  0.82           C  
ATOM   4919  C   ARG A 327     -47.559 -47.139  17.714  1.00  0.82           C  
ATOM   4920  O   ARG A 327     -48.449 -47.992  17.844  1.00  0.82           O  
ATOM   4921  CB  ARG A 327     -46.161 -47.069  15.704  1.00  0.82           C  
ATOM   4922  CG  ARG A 327     -46.022 -46.833  14.210  1.00  0.82           C  
ATOM   4923  CD  ARG A 327     -44.972 -47.741  13.692  1.00  0.82           C  
ATOM   4924  NE  ARG A 327     -43.678 -47.329  14.187  1.00  0.82           N  
ATOM   4925  CZ  ARG A 327     -42.853 -46.473  13.553  1.00  0.82           C  
ATOM   4926  NH1 ARG A 327     -43.158 -45.992  12.346  1.00  0.82           N  
ATOM   4927  NH2 ARG A 327     -41.726 -46.122  14.153  1.00  0.82           N  
ATOM   4928  H   ARG A 327     -46.288 -44.542  16.199  1.00  0.82           H  
ATOM   4929  HA  ARG A 327     -48.224 -46.579  15.773  1.00  0.82           H  
ATOM   4930 1HB  ARG A 327     -45.245 -46.694  16.171  1.00  0.82           H  
ATOM   4931 2HB  ARG A 327     -46.187 -48.145  15.866  1.00  0.82           H  
ATOM   4932 1HG  ARG A 327     -46.961 -47.047  13.699  1.00  0.82           H  
ATOM   4933 2HG  ARG A 327     -45.723 -45.798  14.021  1.00  0.82           H  
ATOM   4934 1HD  ARG A 327     -45.165 -48.758  14.039  1.00  0.82           H  
ATOM   4935 2HD  ARG A 327     -44.945 -47.733  12.623  1.00  0.82           H  
ATOM   4936  HE  ARG A 327     -43.392 -47.656  15.109  1.00  0.82           H  
ATOM   4937 1HH1 ARG A 327     -44.027 -46.285  11.857  1.00  0.82           H  
ATOM   4938 2HH1 ARG A 327     -42.526 -45.354  11.890  1.00  0.82           H  
ATOM   4939 1HH2 ARG A 327     -41.516 -46.488  15.109  1.00  0.82           H  
ATOM   4940 2HH2 ARG A 327     -41.088 -45.486  13.706  1.00  0.82           H  
ATOM   4941  N   GLY A 328     -46.766 -46.769  18.713  1.00  0.85           N  
ATOM   4942  CA  GLY A 328     -46.900 -47.374  20.019  1.00  0.85           C  
ATOM   4943  C   GLY A 328     -48.265 -47.051  20.613  1.00  0.85           C  
ATOM   4944  O   GLY A 328     -48.914 -47.925  21.184  1.00  0.85           O  
ATOM   4945  H   GLY A 328     -46.043 -46.064  18.559  1.00  0.85           H  
ATOM   4946 1HA  GLY A 328     -46.785 -48.452  19.929  1.00  0.85           H  
ATOM   4947 2HA  GLY A 328     -46.101 -47.025  20.659  1.00  0.85           H  
ATOM   4948  N   THR A 329     -48.727 -45.808  20.437  1.00  0.88           N  
ATOM   4949  CA  THR A 329     -50.015 -45.387  20.959  1.00  0.88           C  
ATOM   4950  C   THR A 329     -51.152 -46.181  20.361  1.00  0.88           C  
ATOM   4951  O   THR A 329     -52.069 -46.597  21.073  1.00  0.88           O  
ATOM   4952  CB  THR A 329     -50.269 -43.901  20.695  1.00  0.88           C  
ATOM   4953  OG1 THR A 329     -49.279 -43.118  21.376  1.00  0.88           O  
ATOM   4954  CG2 THR A 329     -51.612 -43.554  21.176  1.00  0.88           C  
ATOM   4955  H   THR A 329     -48.155 -45.109  19.960  1.00  0.88           H  
ATOM   4956  HA  THR A 329     -50.018 -45.549  22.037  1.00  0.88           H  
ATOM   4957  HB  THR A 329     -50.202 -43.694  19.630  1.00  0.88           H  
ATOM   4958  HG1 THR A 329     -48.413 -43.270  20.939  1.00  0.88           H  
ATOM   4959 1HG2 THR A 329     -51.793 -42.498  21.012  1.00  0.88           H  
ATOM   4960 2HG2 THR A 329     -52.360 -44.146  20.647  1.00  0.88           H  
ATOM   4961 3HG2 THR A 329     -51.649 -43.780  22.223  1.00  0.88           H  
ATOM   4962  N   LEU A 330     -51.094 -46.398  19.055  1.00  0.91           N  
ATOM   4963  CA  LEU A 330     -52.140 -47.122  18.361  1.00  0.91           C  
ATOM   4964  C   LEU A 330     -52.197 -48.554  18.912  1.00  0.91           C  
ATOM   4965  O   LEU A 330     -53.279 -49.111  19.141  1.00  0.91           O  
ATOM   4966  CB  LEU A 330     -51.796 -47.108  16.881  1.00  0.91           C  
ATOM   4967  CG  LEU A 330     -51.810 -45.697  16.240  1.00  0.91           C  
ATOM   4968  CD1 LEU A 330     -51.231 -45.776  14.888  1.00  0.91           C  
ATOM   4969  CD2 LEU A 330     -53.155 -45.137  16.210  1.00  0.91           C  
ATOM   4970  H   LEU A 330     -50.307 -46.014  18.528  1.00  0.91           H  
ATOM   4971  HA  LEU A 330     -53.095 -46.629  18.532  1.00  0.91           H  
ATOM   4972 1HB  LEU A 330     -50.796 -47.520  16.753  1.00  0.91           H  
ATOM   4973 2HB  LEU A 330     -52.498 -47.734  16.350  1.00  0.91           H  
ATOM   4974  HG  LEU A 330     -51.215 -45.045  16.820  1.00  0.91           H  
ATOM   4975 1HD1 LEU A 330     -51.202 -44.798  14.476  1.00  0.91           H  
ATOM   4976 2HD1 LEU A 330     -50.230 -46.162  14.954  1.00  0.91           H  
ATOM   4977 3HD1 LEU A 330     -51.813 -46.415  14.277  1.00  0.91           H  
ATOM   4978 1HD2 LEU A 330     -53.108 -44.152  15.767  1.00  0.91           H  
ATOM   4979 2HD2 LEU A 330     -53.803 -45.744  15.648  1.00  0.91           H  
ATOM   4980 3HD2 LEU A 330     -53.517 -45.071  17.207  1.00  0.91           H  
ATOM   4981  N   PHE A 331     -51.020 -49.131  19.186  1.00  0.92           N  
ATOM   4982  CA  PHE A 331     -50.946 -50.454  19.788  1.00  0.92           C  
ATOM   4983  C   PHE A 331     -51.521 -50.456  21.200  1.00  0.92           C  
ATOM   4984  O   PHE A 331     -52.305 -51.348  21.547  1.00  0.92           O  
ATOM   4985  CB  PHE A 331     -49.537 -51.016  19.770  1.00  0.92           C  
ATOM   4986  CG  PHE A 331     -49.473 -52.344  20.442  1.00  0.92           C  
ATOM   4987  CD1 PHE A 331     -50.127 -53.421  19.898  1.00  0.92           C  
ATOM   4988  CD2 PHE A 331     -48.734 -52.532  21.590  1.00  0.92           C  
ATOM   4989  CE1 PHE A 331     -50.071 -54.659  20.490  1.00  0.92           C  
ATOM   4990  CE2 PHE A 331     -48.662 -53.779  22.177  1.00  0.92           C  
ATOM   4991  CZ  PHE A 331     -49.339 -54.844  21.626  1.00  0.92           C  
ATOM   4992  H   PHE A 331     -50.152 -48.642  18.952  1.00  0.92           H  
ATOM   4993  HA  PHE A 331     -51.555 -51.126  19.186  1.00  0.92           H  
ATOM   4994 1HB  PHE A 331     -49.191 -51.124  18.743  1.00  0.92           H  
ATOM   4995 2HB  PHE A 331     -48.861 -50.335  20.283  1.00  0.92           H  
ATOM   4996  HD1 PHE A 331     -50.697 -53.284  18.987  1.00  0.92           H  
ATOM   4997  HD2 PHE A 331     -48.201 -51.684  22.026  1.00  0.92           H  
ATOM   4998  HE1 PHE A 331     -50.601 -55.496  20.033  1.00  0.92           H  
ATOM   4999  HE2 PHE A 331     -48.071 -53.921  23.078  1.00  0.92           H  
ATOM   5000  HZ  PHE A 331     -49.287 -55.829  22.087  1.00  0.92           H  
ATOM   5001  N   GLU A 332     -51.138 -49.463  22.019  1.00  0.94           N  
ATOM   5002  CA  GLU A 332     -51.636 -49.392  23.389  1.00  0.94           C  
ATOM   5003  C   GLU A 332     -53.152 -49.241  23.373  1.00  0.94           C  
ATOM   5004  O   GLU A 332     -53.842 -49.855  24.185  1.00  0.94           O  
ATOM   5005  CB  GLU A 332     -51.010 -48.205  24.151  1.00  0.94           C  
ATOM   5006  CG  GLU A 332     -49.509 -48.331  24.550  1.00  0.94           C  
ATOM   5007  CD  GLU A 332     -49.242 -49.352  25.658  1.00  0.94           C  
ATOM   5008  OE1 GLU A 332     -49.897 -49.284  26.668  1.00  0.94           O  
ATOM   5009  OE2 GLU A 332     -48.375 -50.193  25.500  1.00  0.94           O  
ATOM   5010  H   GLU A 332     -50.478 -48.764  21.682  1.00  0.94           H  
ATOM   5011  HA  GLU A 332     -51.385 -50.315  23.901  1.00  0.94           H  
ATOM   5012 1HB  GLU A 332     -51.104 -47.306  23.540  1.00  0.94           H  
ATOM   5013 2HB  GLU A 332     -51.578 -48.029  25.064  1.00  0.94           H  
ATOM   5014 1HG  GLU A 332     -48.943 -48.624  23.668  1.00  0.94           H  
ATOM   5015 2HG  GLU A 332     -49.150 -47.350  24.865  1.00  0.94           H  
ATOM   5016  N   PHE A 333     -53.691 -48.480  22.419  1.00  0.94           N  
ATOM   5017  CA  PHE A 333     -55.135 -48.334  22.306  1.00  0.94           C  
ATOM   5018  C   PHE A 333     -55.757 -49.703  22.136  1.00  0.94           C  
ATOM   5019  O   PHE A 333     -56.712 -50.057  22.836  1.00  0.94           O  
ATOM   5020  CB  PHE A 333     -55.528 -47.477  21.119  1.00  0.94           C  
ATOM   5021  CG  PHE A 333     -56.997 -47.388  20.933  1.00  0.94           C  
ATOM   5022  CD1 PHE A 333     -57.768 -46.514  21.678  1.00  0.94           C  
ATOM   5023  CD2 PHE A 333     -57.618 -48.190  20.000  1.00  0.94           C  
ATOM   5024  CE1 PHE A 333     -59.117 -46.445  21.466  1.00  0.94           C  
ATOM   5025  CE2 PHE A 333     -58.966 -48.118  19.800  1.00  0.94           C  
ATOM   5026  CZ  PHE A 333     -59.695 -47.243  20.528  1.00  0.94           C  
ATOM   5027  H   PHE A 333     -53.084 -47.972  21.777  1.00  0.94           H  
ATOM   5028  HA  PHE A 333     -55.519 -47.885  23.222  1.00  0.94           H  
ATOM   5029 1HB  PHE A 333     -55.129 -46.478  21.233  1.00  0.94           H  
ATOM   5030 2HB  PHE A 333     -55.103 -47.883  20.215  1.00  0.94           H  
ATOM   5031  HD1 PHE A 333     -57.296 -45.878  22.417  1.00  0.94           H  
ATOM   5032  HD2 PHE A 333     -57.009 -48.876  19.418  1.00  0.94           H  
ATOM   5033  HE1 PHE A 333     -59.727 -45.751  22.029  1.00  0.94           H  
ATOM   5034  HE2 PHE A 333     -59.455 -48.745  19.057  1.00  0.94           H  
ATOM   5035  HZ  PHE A 333     -60.726 -47.171  20.357  1.00  0.94           H  
ATOM   5036  N   GLY A 334     -55.204 -50.469  21.193  1.00  0.96           N  
ATOM   5037  CA  GLY A 334     -55.659 -51.815  20.915  1.00  0.96           C  
ATOM   5038  C   GLY A 334     -55.667 -52.650  22.177  1.00  0.96           C  
ATOM   5039  O   GLY A 334     -56.680 -53.277  22.496  1.00  0.96           O  
ATOM   5040  H   GLY A 334     -54.428 -50.093  20.644  1.00  0.96           H  
ATOM   5041 1HA  GLY A 334     -56.656 -51.786  20.486  1.00  0.96           H  
ATOM   5042 2HA  GLY A 334     -54.994 -52.271  20.190  1.00  0.96           H  
ATOM   5043  N   LYS A 335     -54.546 -52.664  22.906  1.00  0.98           N  
ATOM   5044  CA  LYS A 335     -54.487 -53.455  24.131  1.00  0.98           C  
ATOM   5045  C   LYS A 335     -55.521 -53.015  25.154  1.00  0.98           C  
ATOM   5046  O   LYS A 335     -56.158 -53.861  25.781  1.00  0.98           O  
ATOM   5047  CB  LYS A 335     -53.117 -53.381  24.788  1.00  0.98           C  
ATOM   5048  CG  LYS A 335     -52.006 -54.116  24.093  1.00  0.98           C  
ATOM   5049  CD  LYS A 335     -50.810 -54.199  25.032  1.00  0.98           C  
ATOM   5050  CE  LYS A 335     -50.204 -52.823  25.240  1.00  0.98           C  
ATOM   5051  NZ  LYS A 335     -48.983 -52.845  26.107  1.00  0.98           N  
ATOM   5052  H   LYS A 335     -53.738 -52.124  22.588  1.00  0.98           H  
ATOM   5053  HA  LYS A 335     -54.693 -54.493  23.878  1.00  0.98           H  
ATOM   5054 1HB  LYS A 335     -52.819 -52.331  24.858  1.00  0.98           H  
ATOM   5055 2HB  LYS A 335     -53.187 -53.765  25.805  1.00  0.98           H  
ATOM   5056 1HG  LYS A 335     -52.332 -55.116  23.810  1.00  0.98           H  
ATOM   5057 2HG  LYS A 335     -51.725 -53.567  23.189  1.00  0.98           H  
ATOM   5058 1HD  LYS A 335     -51.129 -54.596  25.996  1.00  0.98           H  
ATOM   5059 2HD  LYS A 335     -50.059 -54.863  24.617  1.00  0.98           H  
ATOM   5060 1HE  LYS A 335     -49.941 -52.411  24.277  1.00  0.98           H  
ATOM   5061 2HE  LYS A 335     -50.945 -52.169  25.702  1.00  0.98           H  
ATOM   5062 1HZ  LYS A 335     -48.655 -51.869  26.160  1.00  0.98           H  
ATOM   5063 2HZ  LYS A 335     -49.213 -53.186  27.024  1.00  0.98           H  
ATOM   5064 3HZ  LYS A 335     -48.259 -53.416  25.712  1.00  0.98           H  
ATOM   5065  N   VAL A 336     -55.742 -51.709  25.296  1.00  1.01           N  
ATOM   5066  CA  VAL A 336     -56.733 -51.255  26.256  1.00  1.01           C  
ATOM   5067  C   VAL A 336     -58.093 -51.777  25.849  1.00  1.01           C  
ATOM   5068  O   VAL A 336     -58.801 -52.381  26.652  1.00  1.01           O  
ATOM   5069  CB  VAL A 336     -56.747 -49.717  26.345  1.00  1.01           C  
ATOM   5070  CG1 VAL A 336     -57.928 -49.248  27.162  1.00  1.01           C  
ATOM   5071  CG2 VAL A 336     -55.456 -49.242  27.012  1.00  1.01           C  
ATOM   5072  H   VAL A 336     -55.200 -51.032  24.757  1.00  1.01           H  
ATOM   5073  HA  VAL A 336     -56.480 -51.656  27.236  1.00  1.01           H  
ATOM   5074  HB  VAL A 336     -56.828 -49.298  25.340  1.00  1.01           H  
ATOM   5075 1HG1 VAL A 336     -57.928 -48.162  27.215  1.00  1.01           H  
ATOM   5076 2HG1 VAL A 336     -58.847 -49.587  26.691  1.00  1.01           H  
ATOM   5077 3HG1 VAL A 336     -57.861 -49.660  28.171  1.00  1.01           H  
ATOM   5078 1HG2 VAL A 336     -55.456 -48.156  27.071  1.00  1.01           H  
ATOM   5079 2HG2 VAL A 336     -55.396 -49.663  28.016  1.00  1.01           H  
ATOM   5080 3HG2 VAL A 336     -54.601 -49.570  26.438  1.00  1.01           H  
ATOM   5081  N   LEU A 337     -58.420 -51.644  24.579  1.00  1.08           N  
ATOM   5082  CA  LEU A 337     -59.689 -52.129  24.092  1.00  1.08           C  
ATOM   5083  C   LEU A 337     -59.861 -53.615  24.346  1.00  1.08           C  
ATOM   5084  O   LEU A 337     -60.907 -54.045  24.825  1.00  1.08           O  
ATOM   5085  CB  LEU A 337     -59.822 -51.775  22.619  1.00  1.08           C  
ATOM   5086  CG  LEU A 337     -61.037 -52.269  21.935  1.00  1.08           C  
ATOM   5087  CD1 LEU A 337     -62.218 -51.775  22.691  1.00  1.08           C  
ATOM   5088  CD2 LEU A 337     -61.022 -51.709  20.506  1.00  1.08           C  
ATOM   5089  H   LEU A 337     -57.782 -51.167  23.940  1.00  1.08           H  
ATOM   5090  HA  LEU A 337     -60.476 -51.614  24.632  1.00  1.08           H  
ATOM   5091 1HB  LEU A 337     -59.797 -50.687  22.523  1.00  1.08           H  
ATOM   5092 2HB  LEU A 337     -58.961 -52.176  22.090  1.00  1.08           H  
ATOM   5093  HG  LEU A 337     -61.062 -53.360  21.905  1.00  1.08           H  
ATOM   5094 1HD1 LEU A 337     -63.123 -52.074  22.210  1.00  1.08           H  
ATOM   5095 2HD1 LEU A 337     -62.192 -52.181  23.703  1.00  1.08           H  
ATOM   5096 3HD1 LEU A 337     -62.164 -50.724  22.743  1.00  1.08           H  
ATOM   5097 1HD2 LEU A 337     -61.901 -52.032  19.983  1.00  1.08           H  
ATOM   5098 2HD2 LEU A 337     -61.001 -50.620  20.544  1.00  1.08           H  
ATOM   5099 3HD2 LEU A 337     -60.138 -52.070  19.978  1.00  1.08           H  
ATOM   5100  N   GLN A 338     -58.824 -54.397  24.061  1.00  1.17           N  
ATOM   5101  CA  GLN A 338     -58.848 -55.843  24.256  1.00  1.17           C  
ATOM   5102  C   GLN A 338     -59.038 -56.230  25.737  1.00  1.17           C  
ATOM   5103  O   GLN A 338     -59.629 -57.268  26.042  1.00  1.17           O  
ATOM   5104  CB  GLN A 338     -57.551 -56.453  23.718  1.00  1.17           C  
ATOM   5105  CG  GLN A 338     -57.512 -57.973  23.651  1.00  1.17           C  
ATOM   5106  CD  GLN A 338     -58.507 -58.550  22.627  1.00  1.17           C  
ATOM   5107  OE1 GLN A 338     -58.532 -58.151  21.460  1.00  1.17           O  
ATOM   5108  NE2 GLN A 338     -59.325 -59.500  23.068  1.00  1.17           N  
ATOM   5109  H   GLN A 338     -57.987 -53.970  23.666  1.00  1.17           H  
ATOM   5110  HA  GLN A 338     -59.677 -56.250  23.689  1.00  1.17           H  
ATOM   5111 1HB  GLN A 338     -57.374 -56.065  22.716  1.00  1.17           H  
ATOM   5112 2HB  GLN A 338     -56.719 -56.122  24.344  1.00  1.17           H  
ATOM   5113 1HG  GLN A 338     -56.508 -58.283  23.369  1.00  1.17           H  
ATOM   5114 2HG  GLN A 338     -57.763 -58.367  24.637  1.00  1.17           H  
ATOM   5115 1HE2 GLN A 338     -59.990 -59.917  22.449  1.00  1.17           H  
ATOM   5116 2HE2 GLN A 338     -59.277 -59.796  24.023  1.00  1.17           H  
ATOM   5117  N   LEU A 339     -58.505 -55.417  26.649  1.00  1.27           N  
ATOM   5118  CA  LEU A 339     -58.568 -55.692  28.081  1.00  1.27           C  
ATOM   5119  C   LEU A 339     -59.751 -55.082  28.864  1.00  1.27           C  
ATOM   5120  O   LEU A 339     -60.127 -55.622  29.910  1.00  1.27           O  
ATOM   5121  CB  LEU A 339     -57.255 -55.237  28.707  1.00  1.27           C  
ATOM   5122  CG  LEU A 339     -56.016 -55.977  28.176  1.00  1.27           C  
ATOM   5123  CD1 LEU A 339     -54.767 -55.366  28.772  1.00  1.27           C  
ATOM   5124  CD2 LEU A 339     -56.137 -57.449  28.515  1.00  1.27           C  
ATOM   5125  H   LEU A 339     -57.998 -54.587  26.336  1.00  1.27           H  
ATOM   5126  HA  LEU A 339     -58.632 -56.773  28.193  1.00  1.27           H  
ATOM   5127 1HB  LEU A 339     -57.128 -54.171  28.492  1.00  1.27           H  
ATOM   5128 2HB  LEU A 339     -57.305 -55.374  29.784  1.00  1.27           H  
ATOM   5129  HG  LEU A 339     -55.961 -55.872  27.100  1.00  1.27           H  
ATOM   5130 1HD1 LEU A 339     -53.889 -55.884  28.386  1.00  1.27           H  
ATOM   5131 2HD1 LEU A 339     -54.718 -54.311  28.493  1.00  1.27           H  
ATOM   5132 3HD1 LEU A 339     -54.797 -55.458  29.855  1.00  1.27           H  
ATOM   5133 1HD2 LEU A 339     -55.267 -57.983  28.132  1.00  1.27           H  
ATOM   5134 2HD2 LEU A 339     -56.191 -57.571  29.596  1.00  1.27           H  
ATOM   5135 3HD2 LEU A 339     -57.042 -57.852  28.057  1.00  1.27           H  
ATOM   5136  N   GLU A 340     -60.376 -53.998  28.378  1.00  1.37           N  
ATOM   5137  CA  GLU A 340     -61.429 -53.306  29.161  1.00  1.37           C  
ATOM   5138  C   GLU A 340     -62.803 -53.984  29.230  1.00  1.37           C  
ATOM   5139  O   GLU A 340     -63.820 -53.428  28.797  1.00  1.37           O  
ATOM   5140  CB  GLU A 340     -61.665 -51.873  28.644  1.00  1.37           C  
ATOM   5141  CG  GLU A 340     -60.548 -50.864  28.907  1.00  1.37           C  
ATOM   5142  CD  GLU A 340     -60.403 -50.451  30.353  1.00  1.37           C  
ATOM   5143  OE1 GLU A 340     -61.348 -49.935  30.905  1.00  1.37           O  
ATOM   5144  OE2 GLU A 340     -59.339 -50.640  30.901  1.00  1.37           O  
ATOM   5145  H   GLU A 340     -60.051 -53.592  27.501  1.00  1.37           H  
ATOM   5146  HA  GLU A 340     -61.063 -53.227  30.185  1.00  1.37           H  
ATOM   5147 1HB  GLU A 340     -61.812 -51.908  27.560  1.00  1.37           H  
ATOM   5148 2HB  GLU A 340     -62.580 -51.477  29.082  1.00  1.37           H  
ATOM   5149 1HG  GLU A 340     -59.618 -51.309  28.614  1.00  1.37           H  
ATOM   5150 2HG  GLU A 340     -60.717 -49.983  28.290  1.00  1.37           H  
ATOM   5151  N   SER A 341     -62.829 -55.174  29.815  1.00  1.44           N  
ATOM   5152  CA  SER A 341     -64.062 -55.908  30.076  1.00  1.44           C  
ATOM   5153  C   SER A 341     -64.817 -55.188  31.193  1.00  1.44           C  
ATOM   5154  O   SER A 341     -64.196 -54.669  32.122  1.00  1.44           O  
ATOM   5155  CB  SER A 341     -63.769 -57.338  30.476  1.00  1.44           C  
ATOM   5156  OG  SER A 341     -64.953 -58.021  30.801  1.00  1.44           O  
ATOM   5157  H   SER A 341     -61.932 -55.556  30.102  1.00  1.44           H  
ATOM   5158  HA  SER A 341     -64.676 -55.908  29.175  1.00  1.44           H  
ATOM   5159 1HB  SER A 341     -63.261 -57.847  29.656  1.00  1.44           H  
ATOM   5160 2HB  SER A 341     -63.095 -57.343  31.332  1.00  1.44           H  
ATOM   5161  HG  SER A 341     -65.382 -57.503  31.507  1.00  1.44           H  
ATOM   5162  N   SER A 342     -66.139 -55.152  31.124  1.00  1.49           N  
ATOM   5163  CA  SER A 342     -66.891 -54.509  32.198  1.00  1.49           C  
ATOM   5164  C   SER A 342     -67.094 -55.478  33.342  1.00  1.49           C  
ATOM   5165  O   SER A 342     -67.160 -56.687  33.135  1.00  1.49           O  
ATOM   5166  CB  SER A 342     -68.240 -53.997  31.747  1.00  1.49           C  
ATOM   5167  OG  SER A 342     -68.944 -53.447  32.844  1.00  1.49           O  
ATOM   5168  H   SER A 342     -66.615 -55.581  30.345  1.00  1.49           H  
ATOM   5169  HA  SER A 342     -66.313 -53.661  32.567  1.00  1.49           H  
ATOM   5170 1HB  SER A 342     -68.118 -53.248  30.969  1.00  1.49           H  
ATOM   5171 2HB  SER A 342     -68.814 -54.812  31.329  1.00  1.49           H  
ATOM   5172  HG  SER A 342     -69.896 -53.445  32.592  1.00  1.49           H  
ATOM   5173  N   ARG A 343     -67.181 -54.941  34.551  1.00  1.52           N  
ATOM   5174  CA  ARG A 343     -67.475 -55.750  35.724  1.00  1.52           C  
ATOM   5175  C   ARG A 343     -68.964 -55.694  36.073  1.00  1.52           C  
ATOM   5176  O   ARG A 343     -69.411 -56.345  37.026  1.00  1.52           O  
ATOM   5177  CB  ARG A 343     -66.655 -55.260  36.905  1.00  1.52           C  
ATOM   5178  CG  ARG A 343     -65.149 -55.405  36.723  1.00  1.52           C  
ATOM   5179  CD  ARG A 343     -64.388 -54.887  37.893  1.00  1.52           C  
ATOM   5180  NE  ARG A 343     -62.950 -55.007  37.696  1.00  1.52           N  
ATOM   5181  CZ  ARG A 343     -62.017 -54.639  38.597  1.00  1.52           C  
ATOM   5182  NH1 ARG A 343     -62.383 -54.130  39.754  1.00  1.52           N  
ATOM   5183  NH2 ARG A 343     -60.734 -54.787  38.318  1.00  1.52           N  
ATOM   5184  H   ARG A 343     -67.078 -53.940  34.646  1.00  1.52           H  
ATOM   5185  HA  ARG A 343     -67.205 -56.784  35.512  1.00  1.52           H  
ATOM   5186 1HB  ARG A 343     -66.874 -54.209  37.089  1.00  1.52           H  
ATOM   5187 2HB  ARG A 343     -66.939 -55.816  37.798  1.00  1.52           H  
ATOM   5188 1HG  ARG A 343     -64.902 -56.459  36.593  1.00  1.52           H  
ATOM   5189 2HG  ARG A 343     -64.838 -54.850  35.836  1.00  1.52           H  
ATOM   5190 1HD  ARG A 343     -64.625 -53.834  38.042  1.00  1.52           H  
ATOM   5191 2HD  ARG A 343     -64.659 -55.451  38.785  1.00  1.52           H  
ATOM   5192  HE  ARG A 343     -62.629 -55.392  36.815  1.00  1.52           H  
ATOM   5193 1HH1 ARG A 343     -63.364 -54.016  39.967  1.00  1.52           H  
ATOM   5194 2HH1 ARG A 343     -61.684 -53.853  40.427  1.00  1.52           H  
ATOM   5195 1HH2 ARG A 343     -60.452 -55.177  37.429  1.00  1.52           H  
ATOM   5196 2HH2 ARG A 343     -60.036 -54.510  38.991  1.00  1.52           H  
ATOM   5197  N   ARG A 344     -69.715 -54.883  35.320  1.00  1.52           N  
ATOM   5198  CA  ARG A 344     -71.142 -54.676  35.555  1.00  1.52           C  
ATOM   5199  C   ARG A 344     -71.923 -54.587  34.250  1.00  1.52           C  
ATOM   5200  O   ARG A 344     -71.517 -53.902  33.304  1.00  1.52           O  
ATOM   5201  CB  ARG A 344     -71.392 -53.393  36.345  1.00  1.52           C  
ATOM   5202  CG  ARG A 344     -70.849 -53.362  37.781  1.00  1.52           C  
ATOM   5203  CD  ARG A 344     -71.616 -54.282  38.669  1.00  1.52           C  
ATOM   5204  NE  ARG A 344     -71.195 -54.188  40.056  1.00  1.52           N  
ATOM   5205  CZ  ARG A 344     -70.167 -54.868  40.609  1.00  1.52           C  
ATOM   5206  NH1 ARG A 344     -69.441 -55.708  39.897  1.00  1.52           N  
ATOM   5207  NH2 ARG A 344     -69.887 -54.690  41.891  1.00  1.52           N  
ATOM   5208  H   ARG A 344     -69.284 -54.402  34.538  1.00  1.52           H  
ATOM   5209  HA  ARG A 344     -71.524 -55.521  36.128  1.00  1.52           H  
ATOM   5210 1HB  ARG A 344     -70.943 -52.556  35.813  1.00  1.52           H  
ATOM   5211 2HB  ARG A 344     -72.466 -53.207  36.394  1.00  1.52           H  
ATOM   5212 1HG  ARG A 344     -69.801 -53.647  37.804  1.00  1.52           H  
ATOM   5213 2HG  ARG A 344     -70.953 -52.353  38.177  1.00  1.52           H  
ATOM   5214 1HD  ARG A 344     -72.675 -54.034  38.617  1.00  1.52           H  
ATOM   5215 2HD  ARG A 344     -71.470 -55.310  38.338  1.00  1.52           H  
ATOM   5216  HE  ARG A 344     -71.713 -53.562  40.654  1.00  1.52           H  
ATOM   5217 1HH1 ARG A 344     -69.631 -55.870  38.895  1.00  1.52           H  
ATOM   5218 2HH1 ARG A 344     -68.683 -56.206  40.334  1.00  1.52           H  
ATOM   5219 1HH2 ARG A 344     -70.439 -54.049  42.445  1.00  1.52           H  
ATOM   5220 2HH2 ARG A 344     -69.122 -55.193  42.315  1.00  1.52           H  
ATOM   5221  N   ALA A 345     -73.106 -55.196  34.220  1.00  1.49           N  
ATOM   5222  CA  ALA A 345     -73.956 -55.170  33.027  1.00  1.49           C  
ATOM   5223  C   ALA A 345     -74.795 -53.897  32.912  1.00  1.49           C  
ATOM   5224  O   ALA A 345     -76.019 -53.969  32.832  1.00  1.49           O  
ATOM   5225  CB  ALA A 345     -74.886 -56.355  33.060  1.00  1.49           C  
ATOM   5226  H   ALA A 345     -73.416 -55.719  35.027  1.00  1.49           H  
ATOM   5227  HA  ALA A 345     -73.310 -55.238  32.151  1.00  1.49           H  
ATOM   5228 1HB  ALA A 345     -75.470 -56.359  32.177  1.00  1.49           H  
ATOM   5229 2HB  ALA A 345     -74.318 -57.255  33.115  1.00  1.49           H  
ATOM   5230 3HB  ALA A 345     -75.536 -56.289  33.928  1.00  1.49           H  
ATOM   5231  N   MET A 346     -74.118 -52.749  32.892  1.00  1.43           N  
ATOM   5232  CA  MET A 346     -74.744 -51.425  32.788  1.00  1.43           C  
ATOM   5233  C   MET A 346     -76.192 -51.415  33.274  1.00  1.43           C  
ATOM   5234  O   MET A 346     -76.475 -51.685  34.445  1.00  1.43           O  
ATOM   5235  CB  MET A 346     -74.672 -50.903  31.360  1.00  1.43           C  
ATOM   5236  CG  MET A 346     -73.309 -50.602  30.872  1.00  1.43           C  
ATOM   5237  SD  MET A 346     -73.374 -50.078  29.193  1.00  1.43           S  
ATOM   5238  CE  MET A 346     -74.187 -48.503  29.341  1.00  1.43           C  
ATOM   5239  H   MET A 346     -73.105 -52.831  32.946  1.00  1.43           H  
ATOM   5240  HA  MET A 346     -74.187 -50.739  33.425  1.00  1.43           H  
ATOM   5241 1HB  MET A 346     -75.129 -51.616  30.675  1.00  1.43           H  
ATOM   5242 2HB  MET A 346     -75.212 -49.956  31.282  1.00  1.43           H  
ATOM   5243 1HG  MET A 346     -72.857 -49.813  31.473  1.00  1.43           H  
ATOM   5244 2HG  MET A 346     -72.685 -51.495  30.941  1.00  1.43           H  
ATOM   5245 1HE  MET A 346     -74.308 -48.062  28.361  1.00  1.43           H  
ATOM   5246 2HE  MET A 346     -75.171 -48.646  29.787  1.00  1.43           H  
ATOM   5247 3HE  MET A 346     -73.596 -47.840  29.968  1.00  1.43           H  
ATOM   5248  N   THR A 347     -77.091 -51.033  32.363  1.00  1.34           N  
ATOM   5249  CA  THR A 347     -78.521 -51.014  32.583  1.00  1.34           C  
ATOM   5250  C   THR A 347     -79.234 -50.959  31.239  1.00  1.34           C  
ATOM   5251  O   THR A 347     -78.698 -50.431  30.263  1.00  1.34           O  
ATOM   5252  CB  THR A 347     -78.948 -49.791  33.394  1.00  1.34           C  
ATOM   5253  OG1 THR A 347     -80.351 -49.875  33.691  1.00  1.34           O  
ATOM   5254  CG2 THR A 347     -78.683 -48.535  32.562  1.00  1.34           C  
ATOM   5255  H   THR A 347     -76.769 -50.798  31.442  1.00  1.34           H  
ATOM   5256  HA  THR A 347     -78.813 -51.928  33.102  1.00  1.34           H  
ATOM   5257  HB  THR A 347     -78.385 -49.746  34.326  1.00  1.34           H  
ATOM   5258  HG1 THR A 347     -80.615 -49.101  34.194  1.00  1.34           H  
ATOM   5259 1HG2 THR A 347     -78.987 -47.653  33.122  1.00  1.34           H  
ATOM   5260 2HG2 THR A 347     -77.620 -48.466  32.330  1.00  1.34           H  
ATOM   5261 3HG2 THR A 347     -79.251 -48.583  31.631  1.00  1.34           H  
ATOM   5262  N   ALA A 348     -80.444 -51.498  31.182  1.00  1.22           N  
ATOM   5263  CA  ALA A 348     -81.386 -51.345  30.058  1.00  1.22           C  
ATOM   5264  C   ALA A 348     -80.838 -51.629  28.645  1.00  1.22           C  
ATOM   5265  O   ALA A 348     -81.517 -51.356  27.653  1.00  1.22           O  
ATOM   5266  CB  ALA A 348     -81.922 -49.924  30.081  1.00  1.22           C  
ATOM   5267  H   ALA A 348     -80.775 -51.964  32.016  1.00  1.22           H  
ATOM   5268  HA  ALA A 348     -82.208 -52.040  30.234  1.00  1.22           H  
ATOM   5269 1HB  ALA A 348     -82.664 -49.792  29.310  1.00  1.22           H  
ATOM   5270 2HB  ALA A 348     -82.378 -49.726  31.053  1.00  1.22           H  
ATOM   5271 3HB  ALA A 348     -81.114 -49.225  29.918  1.00  1.22           H  
ATOM   5272  N   GLY A 349     -79.652 -52.219  28.528  1.00  1.10           N  
ATOM   5273  CA  GLY A 349     -79.082 -52.527  27.219  1.00  1.10           C  
ATOM   5274  C   GLY A 349     -78.473 -51.291  26.528  1.00  1.10           C  
ATOM   5275  O   GLY A 349     -78.185 -51.314  25.330  1.00  1.10           O  
ATOM   5276  H   GLY A 349     -79.117 -52.426  29.360  1.00  1.10           H  
ATOM   5277 1HA  GLY A 349     -78.314 -53.278  27.355  1.00  1.10           H  
ATOM   5278 2HA  GLY A 349     -79.847 -52.965  26.582  1.00  1.10           H  
ATOM   5279  N   GLU A 350     -78.254 -50.215  27.277  1.00  0.98           N  
ATOM   5280  CA  GLU A 350     -77.729 -48.975  26.692  1.00  0.98           C  
ATOM   5281  C   GLU A 350     -76.312 -49.116  26.140  1.00  0.98           C  
ATOM   5282  O   GLU A 350     -75.533 -49.948  26.598  1.00  0.98           O  
ATOM   5283  CB  GLU A 350     -77.793 -47.814  27.689  1.00  0.98           C  
ATOM   5284  CG  GLU A 350     -79.219 -47.335  28.000  1.00  0.98           C  
ATOM   5285  CD  GLU A 350     -79.284 -46.113  28.906  1.00  0.98           C  
ATOM   5286  OE1 GLU A 350     -78.257 -45.660  29.350  1.00  0.98           O  
ATOM   5287  OE2 GLU A 350     -80.372 -45.618  29.122  1.00  0.98           O  
ATOM   5288  H   GLU A 350     -78.484 -50.253  28.271  1.00  0.98           H  
ATOM   5289  HA  GLU A 350     -78.375 -48.709  25.855  1.00  0.98           H  
ATOM   5290 1HB  GLU A 350     -77.339 -48.125  28.631  1.00  0.98           H  
ATOM   5291 2HB  GLU A 350     -77.217 -46.970  27.308  1.00  0.98           H  
ATOM   5292 1HG  GLU A 350     -79.721 -47.102  27.060  1.00  0.98           H  
ATOM   5293 2HG  GLU A 350     -79.754 -48.155  28.460  1.00  0.98           H  
ATOM   5294  N   ILE A 351     -75.994 -48.290  25.139  1.00  0.89           N  
ATOM   5295  CA  ILE A 351     -74.693 -48.303  24.471  1.00  0.89           C  
ATOM   5296  C   ILE A 351     -73.594 -47.973  25.464  1.00  0.89           C  
ATOM   5297  O   ILE A 351     -73.700 -47.003  26.225  1.00  0.89           O  
ATOM   5298  CB  ILE A 351     -74.687 -47.279  23.317  1.00  0.89           C  
ATOM   5299  CG1 ILE A 351     -75.708 -47.713  22.291  1.00  0.89           C  
ATOM   5300  CG2 ILE A 351     -73.280 -47.183  22.655  1.00  0.89           C  
ATOM   5301  CD1 ILE A 351     -76.025 -46.677  21.277  1.00  0.89           C  
ATOM   5302  H   ILE A 351     -76.690 -47.631  24.827  1.00  0.89           H  
ATOM   5303  HA  ILE A 351     -74.518 -49.297  24.070  1.00  0.89           H  
ATOM   5304  HB  ILE A 351     -74.982 -46.305  23.697  1.00  0.89           H  
ATOM   5305 1HG1 ILE A 351     -75.318 -48.587  21.773  1.00  0.89           H  
ATOM   5306 2HG1 ILE A 351     -76.626 -47.990  22.801  1.00  0.89           H  
ATOM   5307 1HG2 ILE A 351     -73.306 -46.459  21.841  1.00  0.89           H  
ATOM   5308 2HG2 ILE A 351     -72.545 -46.870  23.392  1.00  0.89           H  
ATOM   5309 3HG2 ILE A 351     -72.998 -48.154  22.259  1.00  0.89           H  
ATOM   5310 1HD1 ILE A 351     -76.752 -47.074  20.566  1.00  0.89           H  
ATOM   5311 2HD1 ILE A 351     -76.439 -45.798  21.769  1.00  0.89           H  
ATOM   5312 3HD1 ILE A 351     -75.127 -46.404  20.767  1.00  0.89           H  
ATOM   5313  N   HIS A 352     -72.570 -48.815  25.495  1.00  0.83           N  
ATOM   5314  CA  HIS A 352     -71.485 -48.662  26.450  1.00  0.83           C  
ATOM   5315  C   HIS A 352     -70.601 -47.455  26.092  1.00  0.83           C  
ATOM   5316  O   HIS A 352     -70.284 -47.267  24.913  1.00  0.83           O  
ATOM   5317  CB  HIS A 352     -70.670 -49.970  26.516  1.00  0.83           C  
ATOM   5318  CG  HIS A 352     -69.751 -50.099  27.729  1.00  0.83           C  
ATOM   5319  ND1 HIS A 352     -68.539 -49.443  27.841  1.00  0.83           N  
ATOM   5320  CD2 HIS A 352     -69.899 -50.808  28.877  1.00  0.83           C  
ATOM   5321  CE1 HIS A 352     -67.997 -49.729  29.020  1.00  0.83           C  
ATOM   5322  NE2 HIS A 352     -68.801 -50.556  29.658  1.00  0.83           N  
ATOM   5323  H   HIS A 352     -72.551 -49.578  24.818  1.00  0.83           H  
ATOM   5324  HA  HIS A 352     -71.916 -48.511  27.416  1.00  0.83           H  
ATOM   5325 1HB  HIS A 352     -71.358 -50.811  26.529  1.00  0.83           H  
ATOM   5326 2HB  HIS A 352     -70.065 -50.065  25.614  1.00  0.83           H  
ATOM   5327  HD2 HIS A 352     -70.736 -51.453  29.140  1.00  0.83           H  
ATOM   5328  HE1 HIS A 352     -67.045 -49.349  29.394  1.00  0.83           H  
ATOM   5329  HE2 HIS A 352     -68.645 -50.945  30.582  1.00  0.83           H  
ATOM   5330  N   PRO A 353     -70.156 -46.636  27.067  1.00  0.80           N  
ATOM   5331  CA  PRO A 353     -69.212 -45.544  26.885  1.00  0.80           C  
ATOM   5332  C   PRO A 353     -67.961 -45.935  26.103  1.00  0.80           C  
ATOM   5333  O   PRO A 353     -67.437 -45.118  25.343  1.00  0.80           O  
ATOM   5334  CB  PRO A 353     -68.861 -45.185  28.329  1.00  0.80           C  
ATOM   5335  CG  PRO A 353     -70.112 -45.515  29.115  1.00  0.80           C  
ATOM   5336  CD  PRO A 353     -70.670 -46.754  28.463  1.00  0.80           C  
ATOM   5337  HA  PRO A 353     -69.719 -44.709  26.386  1.00  0.80           H  
ATOM   5338 1HB  PRO A 353     -67.987 -45.771  28.658  1.00  0.80           H  
ATOM   5339 2HB  PRO A 353     -68.578 -44.126  28.395  1.00  0.80           H  
ATOM   5340 1HG  PRO A 353     -69.851 -45.688  30.170  1.00  0.80           H  
ATOM   5341 2HG  PRO A 353     -70.808 -44.671  29.103  1.00  0.80           H  
ATOM   5342 1HD  PRO A 353     -70.303 -47.646  28.969  1.00  0.80           H  
ATOM   5343 2HD  PRO A 353     -71.767 -46.673  28.483  1.00  0.80           H  
ATOM   5344  N   MET A 354     -67.492 -47.186  26.244  1.00  0.79           N  
ATOM   5345  CA  MET A 354     -66.301 -47.597  25.512  1.00  0.79           C  
ATOM   5346  C   MET A 354     -66.602 -47.727  24.030  1.00  0.79           C  
ATOM   5347  O   MET A 354     -65.717 -47.559  23.203  1.00  0.79           O  
ATOM   5348  CB  MET A 354     -65.715 -48.898  26.059  1.00  0.79           C  
ATOM   5349  CG  MET A 354     -64.318 -49.273  25.477  1.00  0.79           C  
ATOM   5350  SD  MET A 354     -63.012 -48.069  25.924  1.00  0.79           S  
ATOM   5351  CE  MET A 354     -61.518 -48.779  25.209  1.00  0.79           C  
ATOM   5352  H   MET A 354     -67.940 -47.864  26.859  1.00  0.79           H  
ATOM   5353  HA  MET A 354     -65.547 -46.823  25.630  1.00  0.79           H  
ATOM   5354 1HB  MET A 354     -65.620 -48.826  27.141  1.00  0.79           H  
ATOM   5355 2HB  MET A 354     -66.402 -49.712  25.841  1.00  0.79           H  
ATOM   5356 1HG  MET A 354     -64.017 -50.255  25.842  1.00  0.79           H  
ATOM   5357 2HG  MET A 354     -64.386 -49.323  24.392  1.00  0.79           H  
ATOM   5358 1HE  MET A 354     -60.668 -48.131  25.422  1.00  0.79           H  
ATOM   5359 2HE  MET A 354     -61.344 -49.757  25.653  1.00  0.79           H  
ATOM   5360 3HE  MET A 354     -61.630 -48.879  24.139  1.00  0.79           H  
ATOM   5361  N   THR A 355     -67.845 -48.042  23.670  1.00  0.79           N  
ATOM   5362  CA  THR A 355     -68.176 -48.171  22.264  1.00  0.79           C  
ATOM   5363  C   THR A 355     -68.048 -46.795  21.663  1.00  0.79           C  
ATOM   5364  O   THR A 355     -67.464 -46.613  20.595  1.00  0.79           O  
ATOM   5365  CB  THR A 355     -69.616 -48.685  22.055  1.00  0.79           C  
ATOM   5366  OG1 THR A 355     -69.771 -49.965  22.643  1.00  0.79           O  
ATOM   5367  CG2 THR A 355     -69.945 -48.801  20.597  1.00  0.79           C  
ATOM   5368  H   THR A 355     -68.584 -48.126  24.358  1.00  0.79           H  
ATOM   5369  HA  THR A 355     -67.464 -48.825  21.774  1.00  0.79           H  
ATOM   5370  HB  THR A 355     -70.309 -47.990  22.518  1.00  0.79           H  
ATOM   5371  HG1 THR A 355     -70.724 -50.175  22.700  1.00  0.79           H  
ATOM   5372 1HG2 THR A 355     -70.975 -49.150  20.478  1.00  0.79           H  
ATOM   5373 2HG2 THR A 355     -69.825 -47.833  20.154  1.00  0.79           H  
ATOM   5374 3HG2 THR A 355     -69.279 -49.498  20.126  1.00  0.79           H  
ATOM   5375  N   ARG A 356     -68.588 -45.813  22.384  1.00  0.80           N  
ATOM   5376  CA  ARG A 356     -68.575 -44.438  21.911  1.00  0.80           C  
ATOM   5377  C   ARG A 356     -67.146 -43.883  21.825  1.00  0.80           C  
ATOM   5378  O   ARG A 356     -66.767 -43.243  20.833  1.00  0.80           O  
ATOM   5379  CB  ARG A 356     -69.427 -43.583  22.836  1.00  0.80           C  
ATOM   5380  CG  ARG A 356     -70.912 -43.929  22.757  1.00  0.80           C  
ATOM   5381  CD  ARG A 356     -71.820 -42.932  23.381  1.00  0.80           C  
ATOM   5382  NE  ARG A 356     -71.684 -42.838  24.825  1.00  0.80           N  
ATOM   5383  CZ  ARG A 356     -72.337 -43.645  25.680  1.00  0.80           C  
ATOM   5384  NH1 ARG A 356     -73.091 -44.584  25.206  1.00  0.80           N  
ATOM   5385  NH2 ARG A 356     -72.221 -43.496  26.982  1.00  0.80           N  
ATOM   5386  H   ARG A 356     -69.041 -46.060  23.269  1.00  0.80           H  
ATOM   5387  HA  ARG A 356     -69.011 -44.411  20.921  1.00  0.80           H  
ATOM   5388 1HB  ARG A 356     -69.101 -43.712  23.866  1.00  0.80           H  
ATOM   5389 2HB  ARG A 356     -69.311 -42.532  22.577  1.00  0.80           H  
ATOM   5390 1HG  ARG A 356     -71.201 -44.053  21.739  1.00  0.80           H  
ATOM   5391 2HG  ARG A 356     -71.059 -44.876  23.281  1.00  0.80           H  
ATOM   5392 1HD  ARG A 356     -71.620 -41.949  22.954  1.00  0.80           H  
ATOM   5393 2HD  ARG A 356     -72.849 -43.217  23.158  1.00  0.80           H  
ATOM   5394  HE  ARG A 356     -71.096 -42.109  25.207  1.00  0.80           H  
ATOM   5395 1HH1 ARG A 356     -73.178 -44.705  24.210  1.00  0.80           H  
ATOM   5396 2HH1 ARG A 356     -73.564 -45.237  25.838  1.00  0.80           H  
ATOM   5397 1HH2 ARG A 356     -71.638 -42.764  27.359  1.00  0.80           H  
ATOM   5398 2HH2 ARG A 356     -72.737 -44.108  27.600  1.00  0.80           H  
ATOM   5399  N   TYR A 357     -66.337 -44.184  22.847  1.00  0.80           N  
ATOM   5400  CA  TYR A 357     -64.944 -43.752  22.905  1.00  0.80           C  
ATOM   5401  C   TYR A 357     -64.174 -44.303  21.721  1.00  0.80           C  
ATOM   5402  O   TYR A 357     -63.504 -43.562  20.987  1.00  0.80           O  
ATOM   5403  CB  TYR A 357     -64.303 -44.225  24.211  1.00  0.80           C  
ATOM   5404  CG  TYR A 357     -62.849 -43.864  24.402  1.00  0.80           C  
ATOM   5405  CD1 TYR A 357     -62.525 -42.583  24.809  1.00  0.80           C  
ATOM   5406  CD2 TYR A 357     -61.841 -44.808  24.197  1.00  0.80           C  
ATOM   5407  CE1 TYR A 357     -61.210 -42.228  25.013  1.00  0.80           C  
ATOM   5408  CE2 TYR A 357     -60.514 -44.450  24.407  1.00  0.80           C  
ATOM   5409  CZ  TYR A 357     -60.200 -43.157  24.814  1.00  0.80           C  
ATOM   5410  OH  TYR A 357     -58.884 -42.785  25.025  1.00  0.80           O  
ATOM   5411  H   TYR A 357     -66.713 -44.704  23.639  1.00  0.80           H  
ATOM   5412  HA  TYR A 357     -64.910 -42.664  22.858  1.00  0.80           H  
ATOM   5413 1HB  TYR A 357     -64.869 -43.830  25.055  1.00  0.80           H  
ATOM   5414 2HB  TYR A 357     -64.378 -45.308  24.259  1.00  0.80           H  
ATOM   5415  HD1 TYR A 357     -63.315 -41.851  24.972  1.00  0.80           H  
ATOM   5416  HD2 TYR A 357     -62.094 -45.821  23.881  1.00  0.80           H  
ATOM   5417  HE1 TYR A 357     -60.963 -41.214  25.334  1.00  0.80           H  
ATOM   5418  HE2 TYR A 357     -59.720 -45.179  24.256  1.00  0.80           H  
ATOM   5419  HH  TYR A 357     -58.848 -41.857  25.377  1.00  0.80           H  
ATOM   5420  N   VAL A 358     -64.287 -45.613  21.527  1.00  0.80           N  
ATOM   5421  CA  VAL A 358     -63.572 -46.263  20.464  1.00  0.80           C  
ATOM   5422  C   VAL A 358     -63.986 -45.789  19.113  1.00  0.80           C  
ATOM   5423  O   VAL A 358     -63.132 -45.503  18.296  1.00  0.80           O  
ATOM   5424  CB  VAL A 358     -63.781 -47.771  20.503  1.00  0.80           C  
ATOM   5425  CG1 VAL A 358     -63.193 -48.444  19.225  1.00  0.80           C  
ATOM   5426  CG2 VAL A 358     -63.136 -48.327  21.701  1.00  0.80           C  
ATOM   5427  H   VAL A 358     -64.866 -46.179  22.148  1.00  0.80           H  
ATOM   5428  HA  VAL A 358     -62.520 -46.040  20.597  1.00  0.80           H  
ATOM   5429  HB  VAL A 358     -64.856 -47.974  20.546  1.00  0.80           H  
ATOM   5430 1HG1 VAL A 358     -63.353 -49.516  19.270  1.00  0.80           H  
ATOM   5431 2HG1 VAL A 358     -63.695 -48.040  18.347  1.00  0.80           H  
ATOM   5432 3HG1 VAL A 358     -62.139 -48.260  19.142  1.00  0.80           H  
ATOM   5433 1HG2 VAL A 358     -63.349 -49.362  21.693  1.00  0.80           H  
ATOM   5434 2HG2 VAL A 358     -62.082 -48.168  21.689  1.00  0.80           H  
ATOM   5435 3HG2 VAL A 358     -63.530 -47.878  22.587  1.00  0.80           H  
ATOM   5436  N   MET A 359     -65.274 -45.654  18.842  1.00  0.80           N  
ATOM   5437  CA  MET A 359     -65.585 -45.245  17.490  1.00  0.80           C  
ATOM   5438  C   MET A 359     -65.081 -43.819  17.222  1.00  0.80           C  
ATOM   5439  O   MET A 359     -64.644 -43.505  16.101  1.00  0.80           O  
ATOM   5440  CB  MET A 359     -67.076 -45.364  17.244  1.00  0.80           C  
ATOM   5441  CG  MET A 359     -67.622 -46.823  17.263  1.00  0.80           C  
ATOM   5442  SD  MET A 359     -66.744 -47.964  16.177  1.00  0.80           S  
ATOM   5443  CE  MET A 359     -67.109 -47.358  14.555  1.00  0.80           C  
ATOM   5444  H   MET A 359     -66.003 -45.872  19.523  1.00  0.80           H  
ATOM   5445  HA  MET A 359     -65.069 -45.912  16.803  1.00  0.80           H  
ATOM   5446 1HB  MET A 359     -67.596 -44.804  18.017  1.00  0.80           H  
ATOM   5447 2HB  MET A 359     -67.328 -44.916  16.287  1.00  0.80           H  
ATOM   5448 1HG  MET A 359     -67.571 -47.220  18.268  1.00  0.80           H  
ATOM   5449 2HG  MET A 359     -68.670 -46.810  16.963  1.00  0.80           H  
ATOM   5450 1HE  MET A 359     -66.607 -47.986  13.823  1.00  0.80           H  
ATOM   5451 2HE  MET A 359     -68.181 -47.391  14.383  1.00  0.80           H  
ATOM   5452 3HE  MET A 359     -66.756 -46.333  14.461  1.00  0.80           H  
ATOM   5453  N   ASN A 360     -65.085 -42.945  18.245  1.00  0.81           N  
ATOM   5454  CA  ASN A 360     -64.578 -41.592  18.038  1.00  0.81           C  
ATOM   5455  C   ASN A 360     -63.101 -41.621  17.643  1.00  0.81           C  
ATOM   5456  O   ASN A 360     -62.665 -40.829  16.803  1.00  0.81           O  
ATOM   5457  CB  ASN A 360     -64.793 -40.725  19.257  1.00  0.81           C  
ATOM   5458  CG  ASN A 360     -64.475 -39.292  18.949  1.00  0.81           C  
ATOM   5459  OD1 ASN A 360     -65.113 -38.697  18.059  1.00  0.81           O  
ATOM   5460  ND2 ASN A 360     -63.528 -38.720  19.654  1.00  0.81           N  
ATOM   5461  H   ASN A 360     -65.461 -43.205  19.161  1.00  0.81           H  
ATOM   5462  HA  ASN A 360     -65.124 -41.148  17.207  1.00  0.81           H  
ATOM   5463 1HB  ASN A 360     -65.829 -40.809  19.592  1.00  0.81           H  
ATOM   5464 2HB  ASN A 360     -64.155 -41.075  20.073  1.00  0.81           H  
ATOM   5465 1HD2 ASN A 360     -63.289 -37.763  19.497  1.00  0.81           H  
ATOM   5466 2HD2 ASN A 360     -63.049 -39.244  20.360  1.00  0.81           H  
ATOM   5467  N   TYR A 361     -62.362 -42.594  18.198  1.00  0.81           N  
ATOM   5468  CA  TYR A 361     -60.939 -42.822  17.932  1.00  0.81           C  
ATOM   5469  C   TYR A 361     -60.769 -43.085  16.435  1.00  0.81           C  
ATOM   5470  O   TYR A 361     -60.458 -42.092  15.781  1.00  0.81           O  
ATOM   5471  CB  TYR A 361     -60.399 -43.964  18.791  1.00  0.81           C  
ATOM   5472  CG  TYR A 361     -58.890 -44.155  18.803  1.00  0.81           C  
ATOM   5473  CD1 TYR A 361     -58.115 -43.323  19.593  1.00  0.81           C  
ATOM   5474  CD2 TYR A 361     -58.293 -45.173  18.094  1.00  0.81           C  
ATOM   5475  CE1 TYR A 361     -56.764 -43.520  19.678  1.00  0.81           C  
ATOM   5476  CE2 TYR A 361     -56.930 -45.368  18.192  1.00  0.81           C  
ATOM   5477  CZ  TYR A 361     -56.181 -44.551  18.991  1.00  0.81           C  
ATOM   5478  OH  TYR A 361     -54.854 -44.769  19.135  1.00  0.81           O  
ATOM   5479  H   TYR A 361     -62.815 -43.194  18.893  1.00  0.81           H  
ATOM   5480  HA  TYR A 361     -60.387 -41.916  18.176  1.00  0.81           H  
ATOM   5481 1HB  TYR A 361     -60.740 -43.836  19.822  1.00  0.81           H  
ATOM   5482 2HB  TYR A 361     -60.823 -44.894  18.436  1.00  0.81           H  
ATOM   5483  HD1 TYR A 361     -58.584 -42.520  20.161  1.00  0.81           H  
ATOM   5484  HD2 TYR A 361     -58.896 -45.836  17.486  1.00  0.81           H  
ATOM   5485  HE1 TYR A 361     -56.159 -42.871  20.309  1.00  0.81           H  
ATOM   5486  HE2 TYR A 361     -56.452 -46.188  17.655  1.00  0.81           H  
ATOM   5487  HH  TYR A 361     -54.511 -44.198  19.823  1.00  0.81           H  
ATOM   5488  N   LEU A 362     -61.728 -43.911  15.971  1.00  0.81           N  
ATOM   5489  CA  LEU A 362     -61.441 -44.604  14.738  1.00  0.81           C  
ATOM   5490  C   LEU A 362     -61.742 -43.561  13.677  1.00  0.81           C  
ATOM   5491  O   LEU A 362     -61.069 -43.466  12.647  1.00  0.81           O  
ATOM   5492  CB  LEU A 362     -62.328 -45.835  14.549  1.00  0.81           C  
ATOM   5493  CG  LEU A 362     -62.143 -46.982  15.550  1.00  0.81           C  
ATOM   5494  CD1 LEU A 362     -63.112 -48.030  15.215  1.00  0.81           C  
ATOM   5495  CD2 LEU A 362     -60.754 -47.516  15.539  1.00  0.81           C  
ATOM   5496  H   LEU A 362     -62.654 -43.488  15.896  1.00  0.81           H  
ATOM   5497  HA  LEU A 362     -60.400 -44.881  14.702  1.00  0.81           H  
ATOM   5498 1HB  LEU A 362     -63.367 -45.506  14.645  1.00  0.81           H  
ATOM   5499 2HB  LEU A 362     -62.198 -46.220  13.554  1.00  0.81           H  
ATOM   5500  HG  LEU A 362     -62.353 -46.634  16.511  1.00  0.81           H  
ATOM   5501 1HD1 LEU A 362     -63.033 -48.853  15.929  1.00  0.81           H  
ATOM   5502 2HD1 LEU A 362     -64.095 -47.611  15.248  1.00  0.81           H  
ATOM   5503 3HD1 LEU A 362     -62.900 -48.386  14.213  1.00  0.81           H  
ATOM   5504 1HD2 LEU A 362     -60.681 -48.317  16.270  1.00  0.81           H  
ATOM   5505 2HD2 LEU A 362     -60.528 -47.903  14.562  1.00  0.81           H  
ATOM   5506 3HD2 LEU A 362     -60.062 -46.728  15.793  1.00  0.81           H  
ATOM   5507  N   ARG A 363     -62.745 -42.734  13.992  1.00  0.82           N  
ATOM   5508  CA  ARG A 363     -63.163 -41.626  13.139  1.00  0.82           C  
ATOM   5509  C   ARG A 363     -61.986 -40.678  12.908  1.00  0.82           C  
ATOM   5510  O   ARG A 363     -61.667 -40.321  11.767  1.00  0.82           O  
ATOM   5511  CB  ARG A 363     -64.305 -40.859  13.807  1.00  0.82           C  
ATOM   5512  CG  ARG A 363     -64.861 -39.676  13.045  1.00  0.82           C  
ATOM   5513  CD  ARG A 363     -65.899 -38.947  13.861  1.00  0.82           C  
ATOM   5514  NE  ARG A 363     -65.348 -38.289  15.071  1.00  0.82           N  
ATOM   5515  CZ  ARG A 363     -64.691 -37.112  15.084  1.00  0.82           C  
ATOM   5516  NH1 ARG A 363     -64.474 -36.442  13.971  1.00  0.82           N  
ATOM   5517  NH2 ARG A 363     -64.278 -36.638  16.240  1.00  0.82           N  
ATOM   5518  H   ARG A 363     -63.250 -42.901  14.866  1.00  0.82           H  
ATOM   5519  HA  ARG A 363     -63.499 -42.023  12.180  1.00  0.82           H  
ATOM   5520 1HB  ARG A 363     -65.124 -41.544  14.017  1.00  0.82           H  
ATOM   5521 2HB  ARG A 363     -63.963 -40.472  14.758  1.00  0.82           H  
ATOM   5522 1HG  ARG A 363     -64.051 -38.981  12.820  1.00  0.82           H  
ATOM   5523 2HG  ARG A 363     -65.321 -40.021  12.117  1.00  0.82           H  
ATOM   5524 1HD  ARG A 363     -66.367 -38.181  13.244  1.00  0.82           H  
ATOM   5525 2HD  ARG A 363     -66.657 -39.660  14.185  1.00  0.82           H  
ATOM   5526  HE  ARG A 363     -65.467 -38.741  15.989  1.00  0.82           H  
ATOM   5527 1HH1 ARG A 363     -64.799 -36.811  13.088  1.00  0.82           H  
ATOM   5528 2HH1 ARG A 363     -63.986 -35.560  14.000  1.00  0.82           H  
ATOM   5529 1HH2 ARG A 363     -64.473 -37.185  17.082  1.00  0.82           H  
ATOM   5530 2HH2 ARG A 363     -63.787 -35.763  16.291  1.00  0.82           H  
ATOM   5531  N   LEU A 364     -61.329 -40.287  13.999  1.00  0.82           N  
ATOM   5532  CA  LEU A 364     -60.192 -39.390  13.912  1.00  0.82           C  
ATOM   5533  C   LEU A 364     -59.022 -40.055  13.208  1.00  0.82           C  
ATOM   5534  O   LEU A 364     -58.328 -39.414  12.419  1.00  0.82           O  
ATOM   5535  CB  LEU A 364     -59.817 -38.892  15.309  1.00  0.82           C  
ATOM   5536  CG  LEU A 364     -60.855 -37.956  15.895  1.00  0.82           C  
ATOM   5537  CD1 LEU A 364     -60.523 -37.657  17.332  1.00  0.82           C  
ATOM   5538  CD2 LEU A 364     -60.881 -36.685  15.039  1.00  0.82           C  
ATOM   5539  H   LEU A 364     -61.622 -40.623  14.925  1.00  0.82           H  
ATOM   5540  HA  LEU A 364     -60.491 -38.526  13.327  1.00  0.82           H  
ATOM   5541 1HB  LEU A 364     -59.718 -39.741  15.977  1.00  0.82           H  
ATOM   5542 2HB  LEU A 364     -58.864 -38.368  15.261  1.00  0.82           H  
ATOM   5543  HG  LEU A 364     -61.838 -38.436  15.872  1.00  0.82           H  
ATOM   5544 1HD1 LEU A 364     -61.275 -36.988  17.747  1.00  0.82           H  
ATOM   5545 2HD1 LEU A 364     -60.516 -38.593  17.897  1.00  0.82           H  
ATOM   5546 3HD1 LEU A 364     -59.548 -37.189  17.389  1.00  0.82           H  
ATOM   5547 1HD2 LEU A 364     -61.620 -35.995  15.430  1.00  0.82           H  
ATOM   5548 2HD2 LEU A 364     -59.897 -36.211  15.059  1.00  0.82           H  
ATOM   5549 3HD2 LEU A 364     -61.136 -36.948  14.012  1.00  0.82           H  
ATOM   5550  N   LEU A 365     -58.861 -41.362  13.393  1.00  0.83           N  
ATOM   5551  CA  LEU A 365     -57.743 -42.024  12.732  1.00  0.83           C  
ATOM   5552  C   LEU A 365     -57.897 -41.868  11.224  1.00  0.83           C  
ATOM   5553  O   LEU A 365     -56.932 -41.607  10.516  1.00  0.83           O  
ATOM   5554  CB  LEU A 365     -57.704 -43.524  13.026  1.00  0.83           C  
ATOM   5555  CG  LEU A 365     -57.401 -43.964  14.434  1.00  0.83           C  
ATOM   5556  CD1 LEU A 365     -57.523 -45.472  14.483  1.00  0.83           C  
ATOM   5557  CD2 LEU A 365     -56.050 -43.510  14.830  1.00  0.83           C  
ATOM   5558  H   LEU A 365     -59.480 -41.848  14.041  1.00  0.83           H  
ATOM   5559  HA  LEU A 365     -56.816 -41.553  13.050  1.00  0.83           H  
ATOM   5560 1HB  LEU A 365     -58.658 -43.948  12.754  1.00  0.83           H  
ATOM   5561 2HB  LEU A 365     -56.957 -43.966  12.383  1.00  0.83           H  
ATOM   5562  HG  LEU A 365     -58.134 -43.538  15.120  1.00  0.83           H  
ATOM   5563 1HD1 LEU A 365     -57.324 -45.833  15.471  1.00  0.83           H  
ATOM   5564 2HD1 LEU A 365     -58.504 -45.764  14.195  1.00  0.83           H  
ATOM   5565 3HD1 LEU A 365     -56.821 -45.908  13.798  1.00  0.83           H  
ATOM   5566 1HD2 LEU A 365     -55.855 -43.840  15.846  1.00  0.83           H  
ATOM   5567 2HD2 LEU A 365     -55.309 -43.929  14.169  1.00  0.83           H  
ATOM   5568 3HD2 LEU A 365     -56.007 -42.422  14.783  1.00  0.83           H  
ATOM   5569  N   VAL A 366     -59.127 -41.957  10.741  1.00  0.83           N  
ATOM   5570  CA  VAL A 366     -59.398 -41.793   9.325  1.00  0.83           C  
ATOM   5571  C   VAL A 366     -59.082 -40.371   8.854  1.00  0.83           C  
ATOM   5572  O   VAL A 366     -58.490 -40.175   7.789  1.00  0.83           O  
ATOM   5573  CB  VAL A 366     -60.808 -42.233   9.011  1.00  0.83           C  
ATOM   5574  CG1 VAL A 366     -61.148 -41.906   7.586  1.00  0.83           C  
ATOM   5575  CG2 VAL A 366     -60.849 -43.702   9.260  1.00  0.83           C  
ATOM   5576  H   VAL A 366     -59.891 -42.188  11.381  1.00  0.83           H  
ATOM   5577  HA  VAL A 366     -58.746 -42.471   8.785  1.00  0.83           H  
ATOM   5578  HB  VAL A 366     -61.524 -41.724   9.656  1.00  0.83           H  
ATOM   5579 1HG1 VAL A 366     -62.144 -42.253   7.369  1.00  0.83           H  
ATOM   5580 2HG1 VAL A 366     -61.096 -40.827   7.440  1.00  0.83           H  
ATOM   5581 3HG1 VAL A 366     -60.442 -42.392   6.925  1.00  0.83           H  
ATOM   5582 1HG2 VAL A 366     -61.802 -44.064   9.055  1.00  0.83           H  
ATOM   5583 2HG2 VAL A 366     -60.130 -44.188   8.625  1.00  0.83           H  
ATOM   5584 3HG2 VAL A 366     -60.601 -43.905  10.294  1.00  0.83           H  
ATOM   5585  N   VAL A 367     -59.401 -39.374   9.678  1.00  0.83           N  
ATOM   5586  CA  VAL A 367     -59.067 -37.980   9.355  1.00  0.83           C  
ATOM   5587  C   VAL A 367     -57.566 -37.863   9.069  1.00  0.83           C  
ATOM   5588  O   VAL A 367     -57.143 -37.147   8.158  1.00  0.83           O  
ATOM   5589  CB  VAL A 367     -59.427 -37.028  10.517  1.00  0.83           C  
ATOM   5590  CG1 VAL A 367     -58.868 -35.649  10.261  1.00  0.83           C  
ATOM   5591  CG2 VAL A 367     -60.937 -36.992  10.687  1.00  0.83           C  
ATOM   5592  H   VAL A 367     -59.911 -39.596  10.536  1.00  0.83           H  
ATOM   5593  HA  VAL A 367     -59.624 -37.684   8.466  1.00  0.83           H  
ATOM   5594  HB  VAL A 367     -58.972 -37.380  11.423  1.00  0.83           H  
ATOM   5595 1HG1 VAL A 367     -59.114 -34.996  11.098  1.00  0.83           H  
ATOM   5596 2HG1 VAL A 367     -57.782 -35.715  10.160  1.00  0.83           H  
ATOM   5597 3HG1 VAL A 367     -59.296 -35.246   9.345  1.00  0.83           H  
ATOM   5598 1HG2 VAL A 367     -61.195 -36.334  11.514  1.00  0.83           H  
ATOM   5599 2HG2 VAL A 367     -61.396 -36.624   9.771  1.00  0.83           H  
ATOM   5600 3HG2 VAL A 367     -61.300 -37.996  10.895  1.00  0.83           H  
ATOM   5601  N   TYR A 368     -56.773 -38.588   9.850  1.00  0.82           N  
ATOM   5602  CA  TYR A 368     -55.320 -38.627   9.733  1.00  0.82           C  
ATOM   5603  C   TYR A 368     -54.812 -39.867   8.979  1.00  0.82           C  
ATOM   5604  O   TYR A 368     -53.659 -40.274   9.165  1.00  0.82           O  
ATOM   5605  CB  TYR A 368     -54.698 -38.647  11.114  1.00  0.82           C  
ATOM   5606  CG  TYR A 368     -54.947 -37.423  11.959  1.00  0.82           C  
ATOM   5607  CD1 TYR A 368     -55.873 -37.478  12.982  1.00  0.82           C  
ATOM   5608  CD2 TYR A 368     -54.233 -36.266  11.739  1.00  0.82           C  
ATOM   5609  CE1 TYR A 368     -56.105 -36.382  13.772  1.00  0.82           C  
ATOM   5610  CE2 TYR A 368     -54.453 -35.163  12.533  1.00  0.82           C  
ATOM   5611  CZ  TYR A 368     -55.392 -35.215  13.546  1.00  0.82           C  
ATOM   5612  OH  TYR A 368     -55.618 -34.117  14.345  1.00  0.82           O  
ATOM   5613  H   TYR A 368     -57.219 -39.135  10.592  1.00  0.82           H  
ATOM   5614  HA  TYR A 368     -54.992 -37.740   9.191  1.00  0.82           H  
ATOM   5615 1HB  TYR A 368     -55.083 -39.518  11.657  1.00  0.82           H  
ATOM   5616 2HB  TYR A 368     -53.621 -38.777  11.016  1.00  0.82           H  
ATOM   5617  HD1 TYR A 368     -56.411 -38.389  13.163  1.00  0.82           H  
ATOM   5618  HD2 TYR A 368     -53.490 -36.222  10.940  1.00  0.82           H  
ATOM   5619  HE1 TYR A 368     -56.839 -36.437  14.575  1.00  0.82           H  
ATOM   5620  HE2 TYR A 368     -53.884 -34.245  12.362  1.00  0.82           H  
ATOM   5621  HH  TYR A 368     -54.872 -33.469  14.232  1.00  0.82           H  
ATOM   5622  N   SER A 369     -55.634 -40.444   8.102  1.00  0.81           N  
ATOM   5623  CA  SER A 369     -55.270 -41.663   7.387  1.00  0.81           C  
ATOM   5624  C   SER A 369     -53.973 -41.623   6.592  1.00  0.81           C  
ATOM   5625  O   SER A 369     -53.164 -42.544   6.698  1.00  0.81           O  
ATOM   5626  CB  SER A 369     -56.385 -42.040   6.428  1.00  0.81           C  
ATOM   5627  OG  SER A 369     -56.074 -43.202   5.710  1.00  0.81           O  
ATOM   5628  H   SER A 369     -56.577 -40.078   7.974  1.00  0.81           H  
ATOM   5629  HA  SER A 369     -55.160 -42.439   8.129  1.00  0.81           H  
ATOM   5630 1HB  SER A 369     -57.295 -42.201   6.981  1.00  0.81           H  
ATOM   5631 2HB  SER A 369     -56.566 -41.217   5.740  1.00  0.81           H  
ATOM   5632  HG  SER A 369     -55.231 -43.031   5.269  1.00  0.81           H  
ATOM   5633  N   ASP A 370     -53.725 -40.572   5.810  1.00  0.79           N  
ATOM   5634  CA  ASP A 370     -52.496 -40.577   5.007  1.00  0.79           C  
ATOM   5635  C   ASP A 370     -51.237 -40.665   5.885  1.00  0.79           C  
ATOM   5636  O   ASP A 370     -50.281 -41.380   5.555  1.00  0.79           O  
ATOM   5637  CB  ASP A 370     -52.420 -39.317   4.140  1.00  0.79           C  
ATOM   5638  CG  ASP A 370     -53.423 -39.299   2.987  1.00  0.79           C  
ATOM   5639  OD1 ASP A 370     -53.995 -40.324   2.693  1.00  0.79           O  
ATOM   5640  OD2 ASP A 370     -53.610 -38.253   2.416  1.00  0.79           O  
ATOM   5641  H   ASP A 370     -54.386 -39.808   5.757  1.00  0.79           H  
ATOM   5642  HA  ASP A 370     -52.516 -41.450   4.355  1.00  0.79           H  
ATOM   5643 1HB  ASP A 370     -52.592 -38.439   4.764  1.00  0.79           H  
ATOM   5644 2HB  ASP A 370     -51.415 -39.225   3.728  1.00  0.79           H  
ATOM   5645  N   THR A 371     -51.262 -39.950   7.013  1.00  0.78           N  
ATOM   5646  CA  THR A 371     -50.153 -39.913   7.954  1.00  0.78           C  
ATOM   5647  C   THR A 371     -49.998 -41.237   8.655  1.00  0.78           C  
ATOM   5648  O   THR A 371     -48.888 -41.759   8.796  1.00  0.78           O  
ATOM   5649  CB  THR A 371     -50.351 -38.797   8.971  1.00  0.78           C  
ATOM   5650  OG1 THR A 371     -50.398 -37.570   8.264  1.00  0.78           O  
ATOM   5651  CG2 THR A 371     -49.221 -38.792   9.975  1.00  0.78           C  
ATOM   5652  H   THR A 371     -52.092 -39.413   7.224  1.00  0.78           H  
ATOM   5653  HA  THR A 371     -49.236 -39.714   7.400  1.00  0.78           H  
ATOM   5654  HB  THR A 371     -51.303 -38.941   9.490  1.00  0.78           H  
ATOM   5655  HG1 THR A 371     -50.921 -36.907   8.765  1.00  0.78           H  
ATOM   5656 1HG2 THR A 371     -49.366 -37.980  10.689  1.00  0.78           H  
ATOM   5657 2HG2 THR A 371     -49.198 -39.744  10.504  1.00  0.78           H  
ATOM   5658 3HG2 THR A 371     -48.299 -38.653   9.440  1.00  0.78           H  
ATOM   5659  N   LEU A 372     -51.114 -41.797   9.089  1.00  0.77           N  
ATOM   5660  CA  LEU A 372     -51.038 -43.061   9.766  1.00  0.77           C  
ATOM   5661  C   LEU A 372     -50.487 -44.123   8.838  1.00  0.77           C  
ATOM   5662  O   LEU A 372     -49.594 -44.853   9.237  1.00  0.77           O  
ATOM   5663  CB  LEU A 372     -52.415 -43.425  10.276  1.00  0.77           C  
ATOM   5664  CG  LEU A 372     -52.888 -42.599  11.428  1.00  0.77           C  
ATOM   5665  CD1 LEU A 372     -54.293 -42.848  11.645  1.00  0.77           C  
ATOM   5666  CD2 LEU A 372     -52.140 -43.002  12.629  1.00  0.77           C  
ATOM   5667  H   LEU A 372     -52.015 -41.334   8.960  1.00  0.77           H  
ATOM   5668  HA  LEU A 372     -50.367 -42.960  10.618  1.00  0.77           H  
ATOM   5669 1HB  LEU A 372     -53.129 -43.302   9.460  1.00  0.77           H  
ATOM   5670 2HB  LEU A 372     -52.415 -44.467  10.579  1.00  0.77           H  
ATOM   5671  HG  LEU A 372     -52.744 -41.537  11.215  1.00  0.77           H  
ATOM   5672 1HD1 LEU A 372     -54.635 -42.245  12.476  1.00  0.77           H  
ATOM   5673 2HD1 LEU A 372     -54.819 -42.573  10.748  1.00  0.77           H  
ATOM   5674 3HD1 LEU A 372     -54.451 -43.888  11.856  1.00  0.77           H  
ATOM   5675 1HD2 LEU A 372     -52.479 -42.437  13.489  1.00  0.77           H  
ATOM   5676 2HD2 LEU A 372     -52.333 -44.052  12.781  1.00  0.77           H  
ATOM   5677 3HD2 LEU A 372     -51.075 -42.834  12.473  1.00  0.77           H  
ATOM   5678  N   ASP A 373     -50.928 -44.169   7.583  1.00  0.78           N  
ATOM   5679  CA  ASP A 373     -50.363 -45.156   6.669  1.00  0.78           C  
ATOM   5680  C   ASP A 373     -48.863 -44.929   6.464  1.00  0.78           C  
ATOM   5681  O   ASP A 373     -48.072 -45.873   6.513  1.00  0.78           O  
ATOM   5682  CB  ASP A 373     -51.153 -45.195   5.361  1.00  0.78           C  
ATOM   5683  CG  ASP A 373     -52.496 -45.965   5.538  1.00  0.78           C  
ATOM   5684  OD1 ASP A 373     -52.586 -46.683   6.512  1.00  0.78           O  
ATOM   5685  OD2 ASP A 373     -53.408 -45.851   4.730  1.00  0.78           O  
ATOM   5686  H   ASP A 373     -51.664 -43.534   7.269  1.00  0.78           H  
ATOM   5687  HA  ASP A 373     -50.484 -46.139   7.115  1.00  0.78           H  
ATOM   5688 1HB  ASP A 373     -51.362 -44.170   5.028  1.00  0.78           H  
ATOM   5689 2HB  ASP A 373     -50.551 -45.694   4.590  1.00  0.78           H  
ATOM   5690  N   ALA A 374     -48.424 -43.668   6.399  1.00  0.83           N  
ATOM   5691  CA  ALA A 374     -46.993 -43.416   6.253  1.00  0.83           C  
ATOM   5692  C   ALA A 374     -46.217 -44.051   7.413  1.00  0.83           C  
ATOM   5693  O   ALA A 374     -45.105 -44.556   7.235  1.00  0.83           O  
ATOM   5694  CB  ALA A 374     -46.726 -41.920   6.208  1.00  0.83           C  
ATOM   5695  H   ALA A 374     -49.079 -42.884   6.377  1.00  0.83           H  
ATOM   5696  HA  ALA A 374     -46.659 -43.880   5.324  1.00  0.83           H  
ATOM   5697 1HB  ALA A 374     -45.660 -41.744   6.079  1.00  0.83           H  
ATOM   5698 2HB  ALA A 374     -47.275 -41.480   5.373  1.00  0.83           H  
ATOM   5699 3HB  ALA A 374     -47.055 -41.461   7.135  1.00  0.83           H  
ATOM   5700  N   LEU A 375     -46.820 -44.032   8.598  1.00  0.93           N  
ATOM   5701  CA  LEU A 375     -46.241 -44.607   9.799  1.00  0.93           C  
ATOM   5702  C   LEU A 375     -46.449 -46.117   9.972  1.00  0.93           C  
ATOM   5703  O   LEU A 375     -45.601 -46.791  10.563  1.00  0.93           O  
ATOM   5704  CB  LEU A 375     -46.797 -43.835  10.987  1.00  0.93           C  
ATOM   5705  CG  LEU A 375     -46.308 -42.445  11.010  1.00  0.93           C  
ATOM   5706  CD1 LEU A 375     -46.986 -41.670  12.079  1.00  0.93           C  
ATOM   5707  CD2 LEU A 375     -44.837 -42.550  11.229  1.00  0.93           C  
ATOM   5708  H   LEU A 375     -47.725 -43.560   8.669  1.00  0.93           H  
ATOM   5709  HA  LEU A 375     -45.169 -44.431   9.754  1.00  0.93           H  
ATOM   5710 1HB  LEU A 375     -47.882 -43.814  10.919  1.00  0.93           H  
ATOM   5711 2HB  LEU A 375     -46.505 -44.327  11.914  1.00  0.93           H  
ATOM   5712  HG  LEU A 375     -46.510 -41.945  10.059  1.00  0.93           H  
ATOM   5713 1HD1 LEU A 375     -46.597 -40.654  12.094  1.00  0.93           H  
ATOM   5714 2HD1 LEU A 375     -48.057 -41.646  11.879  1.00  0.93           H  
ATOM   5715 3HD1 LEU A 375     -46.800 -42.151  13.028  1.00  0.93           H  
ATOM   5716 1HD2 LEU A 375     -44.404 -41.598  11.263  1.00  0.93           H  
ATOM   5717 2HD2 LEU A 375     -44.661 -43.067  12.167  1.00  0.93           H  
ATOM   5718 3HD2 LEU A 375     -44.393 -43.118  10.416  1.00  0.93           H  
ATOM   5719  N   LEU A 376     -47.571 -46.635   9.474  1.00  1.10           N  
ATOM   5720  CA  LEU A 376     -47.973 -48.036   9.605  1.00  1.10           C  
ATOM   5721  C   LEU A 376     -47.447 -48.983   8.510  1.00  1.10           C  
ATOM   5722  O   LEU A 376     -47.242 -50.171   8.771  1.00  1.10           O  
ATOM   5723  CB  LEU A 376     -49.499 -48.103   9.597  1.00  1.10           C  
ATOM   5724  CG  LEU A 376     -50.263 -47.431  10.741  1.00  1.10           C  
ATOM   5725  CD1 LEU A 376     -51.749 -47.443  10.373  1.00  1.10           C  
ATOM   5726  CD2 LEU A 376     -50.015 -48.162  12.033  1.00  1.10           C  
ATOM   5727  H   LEU A 376     -48.214 -46.000   9.006  1.00  1.10           H  
ATOM   5728  HA  LEU A 376     -47.608 -48.395  10.566  1.00  1.10           H  
ATOM   5729 1HB  LEU A 376     -49.836 -47.644   8.681  1.00  1.10           H  
ATOM   5730 2HB  LEU A 376     -49.796 -49.136   9.582  1.00  1.10           H  
ATOM   5731  HG  LEU A 376     -49.937 -46.422  10.865  1.00  1.10           H  
ATOM   5732 1HD1 LEU A 376     -52.308 -46.961  11.145  1.00  1.10           H  
ATOM   5733 2HD1 LEU A 376     -51.893 -46.899   9.430  1.00  1.10           H  
ATOM   5734 3HD1 LEU A 376     -52.090 -48.472  10.250  1.00  1.10           H  
ATOM   5735 1HD2 LEU A 376     -50.561 -47.687  12.828  1.00  1.10           H  
ATOM   5736 2HD2 LEU A 376     -50.347 -49.184  11.938  1.00  1.10           H  
ATOM   5737 3HD2 LEU A 376     -48.949 -48.143  12.263  1.00  1.10           H  
ATOM   5738  N   ASP A 377     -47.183 -48.474   7.296  1.00  1.36           N  
ATOM   5739  CA  ASP A 377     -46.773 -49.332   6.164  1.00  1.36           C  
ATOM   5740  C   ASP A 377     -45.639 -50.313   6.444  1.00  1.36           C  
ATOM   5741  O   ASP A 377     -45.673 -51.444   5.959  1.00  1.36           O  
ATOM   5742  CB  ASP A 377     -46.304 -48.490   4.953  1.00  1.36           C  
ATOM   5743  CG  ASP A 377     -47.396 -47.806   4.075  1.00  1.36           C  
ATOM   5744  OD1 ASP A 377     -48.546 -48.148   4.181  1.00  1.36           O  
ATOM   5745  OD2 ASP A 377     -47.030 -46.974   3.271  1.00  1.36           O  
ATOM   5746  H   ASP A 377     -47.355 -47.484   7.124  1.00  1.36           H  
ATOM   5747  HA  ASP A 377     -47.628 -49.923   5.863  1.00  1.36           H  
ATOM   5748 1HB  ASP A 377     -45.650 -47.696   5.327  1.00  1.36           H  
ATOM   5749 2HB  ASP A 377     -45.688 -49.118   4.309  1.00  1.36           H  
ATOM   5750  N   ASP A 378     -44.639 -49.905   7.207  1.00  1.67           N  
ATOM   5751  CA  ASP A 378     -43.498 -50.776   7.451  1.00  1.67           C  
ATOM   5752  C   ASP A 378     -43.635 -51.739   8.636  1.00  1.67           C  
ATOM   5753  O   ASP A 378     -42.770 -52.598   8.816  1.00  1.67           O  
ATOM   5754  CB  ASP A 378     -42.247 -49.929   7.663  1.00  1.67           C  
ATOM   5755  CG  ASP A 378     -41.826 -49.170   6.408  1.00  1.67           C  
ATOM   5756  OD1 ASP A 378     -42.164 -49.593   5.328  1.00  1.67           O  
ATOM   5757  OD2 ASP A 378     -41.174 -48.169   6.545  1.00  1.67           O  
ATOM   5758  H   ASP A 378     -44.667 -48.977   7.604  1.00  1.67           H  
ATOM   5759  HA  ASP A 378     -43.349 -51.381   6.556  1.00  1.67           H  
ATOM   5760 1HB  ASP A 378     -42.432 -49.211   8.464  1.00  1.67           H  
ATOM   5761 2HB  ASP A 378     -41.425 -50.570   7.981  1.00  1.67           H  
ATOM   5762  N   ASN A 379     -44.662 -51.574   9.482  1.00  1.98           N  
ATOM   5763  CA  ASN A 379     -44.752 -52.404  10.686  1.00  1.98           C  
ATOM   5764  C   ASN A 379     -46.094 -52.259  11.415  1.00  1.98           C  
ATOM   5765  O   ASN A 379     -46.162 -51.575  12.438  1.00  1.98           O  
ATOM   5766  CB  ASN A 379     -43.610 -52.042  11.639  1.00  1.98           C  
ATOM   5767  CG  ASN A 379     -43.435 -52.975  12.809  1.00  1.98           C  
ATOM   5768  OD1 ASN A 379     -43.822 -54.163  12.782  1.00  1.98           O  
ATOM   5769  ND2 ASN A 379     -42.814 -52.452  13.849  1.00  1.98           N  
ATOM   5770  H   ASN A 379     -45.404 -50.904   9.274  1.00  1.98           H  
ATOM   5771  HA  ASN A 379     -44.653 -53.448  10.388  1.00  1.98           H  
ATOM   5772 1HB  ASN A 379     -42.662 -51.987  11.119  1.00  1.98           H  
ATOM   5773 2HB  ASN A 379     -43.804 -51.044  12.035  1.00  1.98           H  
ATOM   5774 1HD2 ASN A 379     -42.634 -53.005  14.664  1.00  1.98           H  
ATOM   5775 2HD2 ASN A 379     -42.508 -51.502  13.818  1.00  1.98           H  
ATOM   5776  N   ALA A 380     -47.164 -52.888  10.920  1.00  2.21           N  
ATOM   5777  CA  ALA A 380     -48.446 -52.739  11.623  1.00  2.21           C  
ATOM   5778  C   ALA A 380     -49.315 -53.994  11.697  1.00  2.21           C  
ATOM   5779  O   ALA A 380     -49.962 -54.224  12.725  1.00  2.21           O  
ATOM   5780  CB  ALA A 380     -49.258 -51.659  10.962  1.00  2.21           C  
ATOM   5781  H   ALA A 380     -47.081 -53.430  10.074  1.00  2.21           H  
ATOM   5782  HA  ALA A 380     -48.227 -52.434  12.643  1.00  2.21           H  
ATOM   5783 1HB  ALA A 380     -50.184 -51.512  11.512  1.00  2.21           H  
ATOM   5784 2HB  ALA A 380     -48.674 -50.745  10.964  1.00  2.21           H  
ATOM   5785 3HB  ALA A 380     -49.487 -51.944   9.936  1.00  2.21           H  
ATOM   5786  N   ASP A 381     -49.326 -54.818  10.640  1.00  2.29           N  
ATOM   5787  CA  ASP A 381     -50.271 -55.942  10.588  1.00  2.29           C  
ATOM   5788  C   ASP A 381     -50.101 -56.937  11.722  1.00  2.29           C  
ATOM   5789  O   ASP A 381     -51.088 -57.499  12.217  1.00  2.29           O  
ATOM   5790  CB  ASP A 381     -50.168 -56.709   9.264  1.00  2.29           C  
ATOM   5791  CG  ASP A 381     -50.756 -55.964   8.071  1.00  2.29           C  
ATOM   5792  OD1 ASP A 381     -51.417 -54.980   8.273  1.00  2.29           O  
ATOM   5793  OD2 ASP A 381     -50.592 -56.414   6.952  1.00  2.29           O  
ATOM   5794  H   ASP A 381     -48.741 -54.624   9.843  1.00  2.29           H  
ATOM   5795  HA  ASP A 381     -51.274 -55.526  10.659  1.00  2.29           H  
ATOM   5796 1HB  ASP A 381     -49.117 -56.929   9.058  1.00  2.29           H  
ATOM   5797 2HB  ASP A 381     -50.675 -57.667   9.363  1.00  2.29           H  
ATOM   5798  N   ASP A 382     -48.857 -57.141  12.131  1.00  2.24           N  
ATOM   5799  CA  ASP A 382     -48.542 -58.066  13.200  1.00  2.24           C  
ATOM   5800  C   ASP A 382     -48.551 -57.342  14.544  1.00  2.24           C  
ATOM   5801  O   ASP A 382     -48.890 -57.922  15.572  1.00  2.24           O  
ATOM   5802  CB  ASP A 382     -47.171 -58.700  12.958  1.00  2.24           C  
ATOM   5803  CG  ASP A 382     -47.101 -59.540  11.658  1.00  2.24           C  
ATOM   5804  OD1 ASP A 382     -47.882 -60.465  11.487  1.00  2.24           O  
ATOM   5805  OD2 ASP A 382     -46.270 -59.229  10.841  1.00  2.24           O  
ATOM   5806  H   ASP A 382     -48.112 -56.641  11.671  1.00  2.24           H  
ATOM   5807  HA  ASP A 382     -49.297 -58.850  13.222  1.00  2.24           H  
ATOM   5808 1HB  ASP A 382     -46.414 -57.915  12.908  1.00  2.24           H  
ATOM   5809 2HB  ASP A 382     -46.916 -59.341  13.801  1.00  2.24           H  
ATOM   5810  N   GLN A 383     -48.225 -56.051  14.541  1.00  2.13           N  
ATOM   5811  CA  GLN A 383     -48.113 -55.318  15.798  1.00  2.13           C  
ATOM   5812  C   GLN A 383     -49.443 -55.222  16.511  1.00  2.13           C  
ATOM   5813  O   GLN A 383     -49.504 -55.334  17.725  1.00  2.13           O  
ATOM   5814  CB  GLN A 383     -47.596 -53.898  15.568  1.00  2.13           C  
ATOM   5815  CG  GLN A 383     -46.181 -53.821  15.073  1.00  2.13           C  
ATOM   5816  CD  GLN A 383     -45.200 -54.482  16.030  1.00  2.13           C  
ATOM   5817  OE1 GLN A 383     -45.346 -54.395  17.253  1.00  2.13           O  
ATOM   5818  NE2 GLN A 383     -44.182 -55.138  15.477  1.00  2.13           N  
ATOM   5819  H   GLN A 383     -48.021 -55.587  13.670  1.00  2.13           H  
ATOM   5820  HA  GLN A 383     -47.418 -55.849  16.447  1.00  2.13           H  
ATOM   5821 1HB  GLN A 383     -48.234 -53.398  14.843  1.00  2.13           H  
ATOM   5822 2HB  GLN A 383     -47.661 -53.335  16.499  1.00  2.13           H  
ATOM   5823 1HG  GLN A 383     -46.126 -54.328  14.110  1.00  2.13           H  
ATOM   5824 2HG  GLN A 383     -45.900 -52.773  14.953  1.00  2.13           H  
ATOM   5825 1HE2 GLN A 383     -43.502 -55.592  16.053  1.00  2.13           H  
ATOM   5826 2HE2 GLN A 383     -44.085 -55.145  14.464  1.00  2.13           H  
ATOM   5827  N   ILE A 384     -50.512 -55.116  15.749  1.00  2.04           N  
ATOM   5828  CA  ILE A 384     -51.847 -54.984  16.308  1.00  2.04           C  
ATOM   5829  C   ILE A 384     -52.563 -56.324  16.415  1.00  2.04           C  
ATOM   5830  O   ILE A 384     -53.763 -56.378  16.710  1.00  2.04           O  
ATOM   5831  CB  ILE A 384     -52.694 -54.014  15.482  1.00  2.04           C  
ATOM   5832  CG1 ILE A 384     -53.928 -53.571  16.296  1.00  2.04           C  
ATOM   5833  CG2 ILE A 384     -53.092 -54.682  14.209  1.00  2.04           C  
ATOM   5834  CD1 ILE A 384     -53.609 -52.748  17.525  1.00  2.04           C  
ATOM   5835  H   ILE A 384     -50.384 -55.040  14.737  1.00  2.04           H  
ATOM   5836  HA  ILE A 384     -51.755 -54.578  17.312  1.00  2.04           H  
ATOM   5837  HB  ILE A 384     -52.110 -53.124  15.251  1.00  2.04           H  
ATOM   5838 1HG1 ILE A 384     -54.587 -52.997  15.665  1.00  2.04           H  
ATOM   5839 2HG1 ILE A 384     -54.456 -54.457  16.610  1.00  2.04           H  
ATOM   5840 1HG2 ILE A 384     -53.685 -54.006  13.606  1.00  2.04           H  
ATOM   5841 2HG2 ILE A 384     -52.197 -54.976  13.658  1.00  2.04           H  
ATOM   5842 3HG2 ILE A 384     -53.668 -55.561  14.455  1.00  2.04           H  
ATOM   5843 1HD1 ILE A 384     -54.531 -52.498  18.020  1.00  2.04           H  
ATOM   5844 2HD1 ILE A 384     -52.974 -53.321  18.201  1.00  2.04           H  
ATOM   5845 3HD1 ILE A 384     -53.096 -51.830  17.232  1.00  2.04           H  
ATOM   5846  N   ASP A 385     -51.853 -57.423  16.161  1.00  2.02           N  
ATOM   5847  CA  ASP A 385     -52.474 -58.735  16.182  1.00  2.02           C  
ATOM   5848  C   ASP A 385     -52.767 -59.276  17.562  1.00  2.02           C  
ATOM   5849  O   ASP A 385     -52.062 -60.142  18.075  1.00  2.02           O  
ATOM   5850  CB  ASP A 385     -51.603 -59.761  15.470  1.00  2.02           C  
ATOM   5851  CG  ASP A 385     -52.254 -61.162  15.404  1.00  2.02           C  
ATOM   5852  OD1 ASP A 385     -53.452 -61.293  15.620  1.00  2.02           O  
ATOM   5853  OD2 ASP A 385     -51.551 -62.095  15.068  1.00  2.02           O  
ATOM   5854  H   ASP A 385     -50.855 -57.364  15.957  1.00  2.02           H  
ATOM   5855  HA  ASP A 385     -53.418 -58.662  15.644  1.00  2.02           H  
ATOM   5856 1HB  ASP A 385     -51.412 -59.417  14.450  1.00  2.02           H  
ATOM   5857 2HB  ASP A 385     -50.636 -59.832  15.973  1.00  2.02           H  
ATOM   5858  N   LEU A 386     -53.854 -58.786  18.138  1.00  2.06           N  
ATOM   5859  CA  LEU A 386     -54.270 -59.271  19.437  1.00  2.06           C  
ATOM   5860  C   LEU A 386     -55.232 -60.447  19.190  1.00  2.06           C  
ATOM   5861  O   LEU A 386     -55.302 -61.382  19.997  1.00  2.06           O  
ATOM   5862  CB  LEU A 386     -54.922 -58.139  20.232  1.00  2.06           C  
ATOM   5863  CG  LEU A 386     -53.987 -56.922  20.468  1.00  2.06           C  
ATOM   5864  CD1 LEU A 386     -54.728 -55.830  21.160  1.00  2.06           C  
ATOM   5865  CD2 LEU A 386     -52.798 -57.352  21.295  1.00  2.06           C  
ATOM   5866  H   LEU A 386     -54.349 -58.041  17.658  1.00  2.06           H  
ATOM   5867  HA  LEU A 386     -53.407 -59.634  19.984  1.00  2.06           H  
ATOM   5868 1HB  LEU A 386     -55.812 -57.812  19.741  1.00  2.06           H  
ATOM   5869 2HB  LEU A 386     -55.208 -58.527  21.207  1.00  2.06           H  
ATOM   5870  HG  LEU A 386     -53.644 -56.538  19.501  1.00  2.06           H  
ATOM   5871 1HD1 LEU A 386     -54.053 -54.989  21.304  1.00  2.06           H  
ATOM   5872 2HD1 LEU A 386     -55.578 -55.515  20.567  1.00  2.06           H  
ATOM   5873 3HD1 LEU A 386     -55.070 -56.189  22.121  1.00  2.06           H  
ATOM   5874 1HD2 LEU A 386     -52.144 -56.502  21.457  1.00  2.06           H  
ATOM   5875 2HD2 LEU A 386     -53.144 -57.728  22.258  1.00  2.06           H  
ATOM   5876 3HD2 LEU A 386     -52.252 -58.139  20.769  1.00  2.06           H  
ATOM   5877  N   ALA A 387     -55.970 -60.401  18.069  1.00  2.11           N  
ATOM   5878  CA  ALA A 387     -56.887 -61.488  17.702  1.00  2.11           C  
ATOM   5879  C   ALA A 387     -57.243 -61.524  16.194  1.00  2.11           C  
ATOM   5880  O   ALA A 387     -58.432 -61.539  15.859  1.00  2.11           O  
ATOM   5881  CB  ALA A 387     -58.169 -61.406  18.527  1.00  2.11           C  
ATOM   5882  H   ALA A 387     -55.884 -59.580  17.470  1.00  2.11           H  
ATOM   5883  HA  ALA A 387     -56.385 -62.426  17.939  1.00  2.11           H  
ATOM   5884 1HB  ALA A 387     -58.813 -62.252  18.280  1.00  2.11           H  
ATOM   5885 2HB  ALA A 387     -57.922 -61.440  19.589  1.00  2.11           H  
ATOM   5886 3HB  ALA A 387     -58.702 -60.496  18.323  1.00  2.11           H  
ATOM   5887  N   ARG A 388     -56.246 -61.614  15.278  1.00  2.13           N  
ATOM   5888  CA  ARG A 388     -56.541 -61.603  13.818  1.00  2.13           C  
ATOM   5889  C   ARG A 388     -57.440 -62.766  13.384  1.00  2.13           C  
ATOM   5890  O   ARG A 388     -58.027 -62.743  12.305  1.00  2.13           O  
ATOM   5891  CB  ARG A 388     -55.296 -61.715  12.928  1.00  2.13           C  
ATOM   5892  CG  ARG A 388     -54.663 -63.141  12.828  1.00  2.13           C  
ATOM   5893  CD  ARG A 388     -53.436 -63.207  11.910  1.00  2.13           C  
ATOM   5894  NE  ARG A 388     -52.245 -62.663  12.518  1.00  2.13           N  
ATOM   5895  CZ  ARG A 388     -51.126 -62.240  11.891  1.00  2.13           C  
ATOM   5896  NH1 ARG A 388     -51.007 -62.261  10.584  1.00  2.13           N  
ATOM   5897  NH2 ARG A 388     -50.144 -61.796  12.640  1.00  2.13           N  
ATOM   5898  H   ARG A 388     -55.257 -61.623  15.568  1.00  2.13           H  
ATOM   5899  HA  ARG A 388     -57.054 -60.666  13.582  1.00  2.13           H  
ATOM   5900 1HB  ARG A 388     -55.545 -61.395  11.919  1.00  2.13           H  
ATOM   5901 2HB  ARG A 388     -54.525 -61.041  13.303  1.00  2.13           H  
ATOM   5902 1HG  ARG A 388     -54.351 -63.453  13.829  1.00  2.13           H  
ATOM   5903 2HG  ARG A 388     -55.399 -63.842  12.442  1.00  2.13           H  
ATOM   5904 1HD  ARG A 388     -53.238 -64.245  11.653  1.00  2.13           H  
ATOM   5905 2HD  ARG A 388     -53.638 -62.643  11.003  1.00  2.13           H  
ATOM   5906  HE  ARG A 388     -52.217 -62.613  13.539  1.00  2.13           H  
ATOM   5907 1HH1 ARG A 388     -51.762 -62.604  10.014  1.00  2.13           H  
ATOM   5908 2HH1 ARG A 388     -50.147 -61.930  10.155  1.00  2.13           H  
ATOM   5909 1HH2 ARG A 388     -50.289 -61.799  13.660  1.00  2.13           H  
ATOM   5910 2HH2 ARG A 388     -49.270 -61.440  12.222  1.00  2.13           H  
ATOM   5911  N   ALA A 389     -57.541 -63.789  14.221  1.00  2.07           N  
ATOM   5912  CA  ALA A 389     -58.321 -64.988  13.957  1.00  2.07           C  
ATOM   5913  C   ALA A 389     -59.793 -64.691  13.669  1.00  2.07           C  
ATOM   5914  O   ALA A 389     -60.459 -65.471  12.988  1.00  2.07           O  
ATOM   5915  CB  ALA A 389     -58.229 -65.914  15.152  1.00  2.07           C  
ATOM   5916  H   ALA A 389     -57.039 -63.725  15.093  1.00  2.07           H  
ATOM   5917  HA  ALA A 389     -57.898 -65.479  13.081  1.00  2.07           H  
ATOM   5918 1HB  ALA A 389     -58.785 -66.828  14.947  1.00  2.07           H  
ATOM   5919 2HB  ALA A 389     -57.186 -66.158  15.345  1.00  2.07           H  
ATOM   5920 3HB  ALA A 389     -58.655 -65.417  16.025  1.00  2.07           H  
ATOM   5921  N   GLU A 390     -60.318 -63.593  14.213  1.00  1.94           N  
ATOM   5922  CA  GLU A 390     -61.727 -63.265  14.015  1.00  1.94           C  
ATOM   5923  C   GLU A 390     -61.988 -62.505  12.703  1.00  1.94           C  
ATOM   5924  O   GLU A 390     -63.137 -62.341  12.273  1.00  1.94           O  
ATOM   5925  CB  GLU A 390     -62.233 -62.446  15.205  1.00  1.94           C  
ATOM   5926  CG  GLU A 390     -62.225 -63.213  16.530  1.00  1.94           C  
ATOM   5927  CD  GLU A 390     -62.739 -62.410  17.702  1.00  1.94           C  
ATOM   5928  OE1 GLU A 390     -63.105 -61.278  17.514  1.00  1.94           O  
ATOM   5929  OE2 GLU A 390     -62.769 -62.941  18.789  1.00  1.94           O  
ATOM   5930  H   GLU A 390     -59.724 -62.958  14.753  1.00  1.94           H  
ATOM   5931  HA  GLU A 390     -62.289 -64.198  13.978  1.00  1.94           H  
ATOM   5932 1HB  GLU A 390     -61.603 -61.559  15.325  1.00  1.94           H  
ATOM   5933 2HB  GLU A 390     -63.248 -62.104  15.011  1.00  1.94           H  
ATOM   5934 1HG  GLU A 390     -62.835 -64.108  16.420  1.00  1.94           H  
ATOM   5935 2HG  GLU A 390     -61.201 -63.529  16.737  1.00  1.94           H  
ATOM   5936  N   ASP A 391     -60.931 -62.050  12.041  1.00  1.77           N  
ATOM   5937  CA  ASP A 391     -61.075 -61.229  10.845  1.00  1.77           C  
ATOM   5938  C   ASP A 391     -61.259 -62.055   9.576  1.00  1.77           C  
ATOM   5939  O   ASP A 391     -60.367 -62.198   8.736  1.00  1.77           O  
ATOM   5940  CB  ASP A 391     -59.928 -60.241  10.780  1.00  1.77           C  
ATOM   5941  CG  ASP A 391     -60.126 -59.209  11.861  1.00  1.77           C  
ATOM   5942  OD1 ASP A 391     -61.257 -58.823  12.047  1.00  1.77           O  
ATOM   5943  OD2 ASP A 391     -59.192 -58.839  12.504  1.00  1.77           O  
ATOM   5944  H   ASP A 391     -59.990 -62.270  12.365  1.00  1.77           H  
ATOM   5945  HA  ASP A 391     -61.978 -60.633  10.968  1.00  1.77           H  
ATOM   5946 1HB  ASP A 391     -58.979 -60.757  10.937  1.00  1.77           H  
ATOM   5947 2HB  ASP A 391     -59.901 -59.769   9.834  1.00  1.77           H  
ATOM   5948  N   GLN A 392     -62.446 -62.634   9.480  1.00  1.60           N  
ATOM   5949  CA  GLN A 392     -62.812 -63.569   8.422  1.00  1.60           C  
ATOM   5950  C   GLN A 392     -62.832 -62.998   7.000  1.00  1.60           C  
ATOM   5951  O   GLN A 392     -62.471 -63.693   6.045  1.00  1.60           O  
ATOM   5952  CB  GLN A 392     -64.197 -64.148   8.721  1.00  1.60           C  
ATOM   5953  CG  GLN A 392     -64.237 -65.069   9.929  1.00  1.60           C  
ATOM   5954  CD  GLN A 392     -65.634 -65.605  10.221  1.00  1.60           C  
ATOM   5955  OE1 GLN A 392     -66.650 -65.035   9.803  1.00  1.60           O  
ATOM   5956  NE2 GLN A 392     -65.689 -66.715  10.951  1.00  1.60           N  
ATOM   5957  H   GLN A 392     -63.094 -62.452  10.251  1.00  1.60           H  
ATOM   5958  HA  GLN A 392     -62.085 -64.381   8.440  1.00  1.60           H  
ATOM   5959 1HB  GLN A 392     -64.897 -63.331   8.900  1.00  1.60           H  
ATOM   5960 2HB  GLN A 392     -64.555 -64.701   7.855  1.00  1.60           H  
ATOM   5961 1HG  GLN A 392     -63.574 -65.914   9.750  1.00  1.60           H  
ATOM   5962 2HG  GLN A 392     -63.896 -64.508  10.804  1.00  1.60           H  
ATOM   5963 1HE2 GLN A 392     -66.575 -67.121  11.181  1.00  1.60           H  
ATOM   5964 2HE2 GLN A 392     -64.843 -67.141  11.274  1.00  1.60           H  
ATOM   5965  N   ASP A 393     -63.240 -61.738   6.819  1.00  1.46           N  
ATOM   5966  CA  ASP A 393     -63.381 -61.250   5.441  1.00  1.46           C  
ATOM   5967  C   ASP A 393     -62.082 -60.747   4.820  1.00  1.46           C  
ATOM   5968  O   ASP A 393     -61.894 -59.556   4.523  1.00  1.46           O  
ATOM   5969  CB  ASP A 393     -64.482 -60.196   5.380  1.00  1.46           C  
ATOM   5970  CG  ASP A 393     -64.848 -59.751   3.956  1.00  1.46           C  
ATOM   5971  OD1 ASP A 393     -64.053 -59.931   3.062  1.00  1.46           O  
ATOM   5972  OD2 ASP A 393     -65.978 -59.329   3.761  1.00  1.46           O  
ATOM   5973  H   ASP A 393     -63.482 -61.160   7.610  1.00  1.46           H  
ATOM   5974  HA  ASP A 393     -63.722 -62.087   4.832  1.00  1.46           H  
ATOM   5975 1HB  ASP A 393     -65.359 -60.575   5.883  1.00  1.46           H  
ATOM   5976 2HB  ASP A 393     -64.165 -59.327   5.917  1.00  1.46           H  
ATOM   5977  N   GLN A 394     -61.257 -61.728   4.479  1.00  1.37           N  
ATOM   5978  CA  GLN A 394     -59.938 -61.523   3.914  1.00  1.37           C  
ATOM   5979  C   GLN A 394     -59.972 -60.839   2.556  1.00  1.37           C  
ATOM   5980  O   GLN A 394     -59.070 -60.075   2.236  1.00  1.37           O  
ATOM   5981  CB  GLN A 394     -59.192 -62.853   3.855  1.00  1.37           C  
ATOM   5982  CG  GLN A 394     -58.802 -63.383   5.251  1.00  1.37           C  
ATOM   5983  CD  GLN A 394     -57.724 -62.513   5.936  1.00  1.37           C  
ATOM   5984  OE1 GLN A 394     -56.680 -62.246   5.330  1.00  1.37           O  
ATOM   5985  NE2 GLN A 394     -57.957 -62.075   7.174  1.00  1.37           N  
ATOM   5986  H   GLN A 394     -61.557 -62.667   4.742  1.00  1.37           H  
ATOM   5987  HA  GLN A 394     -59.385 -60.888   4.592  1.00  1.37           H  
ATOM   5988 1HB  GLN A 394     -59.817 -63.601   3.367  1.00  1.37           H  
ATOM   5989 2HB  GLN A 394     -58.285 -62.739   3.258  1.00  1.37           H  
ATOM   5990 1HG  GLN A 394     -59.694 -63.378   5.888  1.00  1.37           H  
ATOM   5991 2HG  GLN A 394     -58.419 -64.398   5.156  1.00  1.37           H  
ATOM   5992 1HE2 GLN A 394     -57.278 -61.515   7.642  1.00  1.37           H  
ATOM   5993 2HE2 GLN A 394     -58.831 -62.291   7.664  1.00  1.37           H  
ATOM   5994  N   GLU A 395     -61.014 -61.078   1.761  1.00  1.31           N  
ATOM   5995  CA  GLU A 395     -61.079 -60.467   0.434  1.00  1.31           C  
ATOM   5996  C   GLU A 395     -61.118 -58.939   0.534  1.00  1.31           C  
ATOM   5997  O   GLU A 395     -60.586 -58.236  -0.328  1.00  1.31           O  
ATOM   5998  CB  GLU A 395     -62.285 -60.987  -0.355  1.00  1.31           C  
ATOM   5999  CG  GLU A 395     -62.169 -62.456  -0.785  1.00  1.31           C  
ATOM   6000  CD  GLU A 395     -63.367 -62.961  -1.575  1.00  1.31           C  
ATOM   6001  OE1 GLU A 395     -64.330 -62.241  -1.702  1.00  1.31           O  
ATOM   6002  OE2 GLU A 395     -63.308 -64.072  -2.050  1.00  1.31           O  
ATOM   6003  H   GLU A 395     -61.761 -61.682   2.081  1.00  1.31           H  
ATOM   6004  HA  GLU A 395     -60.174 -60.742  -0.111  1.00  1.31           H  
ATOM   6005 1HB  GLU A 395     -63.187 -60.883   0.254  1.00  1.31           H  
ATOM   6006 2HB  GLU A 395     -62.423 -60.382  -1.250  1.00  1.31           H  
ATOM   6007 1HG  GLU A 395     -61.273 -62.570  -1.395  1.00  1.31           H  
ATOM   6008 2HG  GLU A 395     -62.047 -63.068   0.107  1.00  1.31           H  
ATOM   6009  N   HIS A 396     -61.758 -58.419   1.585  1.00  1.27           N  
ATOM   6010  CA  HIS A 396     -61.833 -56.982   1.787  1.00  1.27           C  
ATOM   6011  C   HIS A 396     -60.494 -56.515   2.321  1.00  1.27           C  
ATOM   6012  O   HIS A 396     -59.895 -55.575   1.797  1.00  1.27           O  
ATOM   6013  CB  HIS A 396     -62.980 -56.606   2.731  1.00  1.27           C  
ATOM   6014  CG  HIS A 396     -63.167 -55.100   2.995  1.00  1.27           C  
ATOM   6015  ND1 HIS A 396     -62.435 -54.410   3.942  1.00  1.27           N  
ATOM   6016  CD2 HIS A 396     -64.011 -54.189   2.443  1.00  1.27           C  
ATOM   6017  CE1 HIS A 396     -62.830 -53.146   3.973  1.00  1.27           C  
ATOM   6018  NE2 HIS A 396     -63.774 -52.976   3.073  1.00  1.27           N  
ATOM   6019  H   HIS A 396     -62.177 -59.033   2.296  1.00  1.27           H  
ATOM   6020  HA  HIS A 396     -62.006 -56.482   0.835  1.00  1.27           H  
ATOM   6021 1HB  HIS A 396     -63.919 -56.998   2.328  1.00  1.27           H  
ATOM   6022 2HB  HIS A 396     -62.822 -57.106   3.688  1.00  1.27           H  
ATOM   6023  HD1 HIS A 396     -61.739 -54.785   4.557  1.00  1.27           H  
ATOM   6024  HD2 HIS A 396     -64.773 -54.261   1.664  1.00  1.27           H  
ATOM   6025  HE1 HIS A 396     -62.376 -52.447   4.668  1.00  1.27           H  
ATOM   6026  N   LEU A 397     -59.986 -57.222   3.329  1.00  1.24           N  
ATOM   6027  CA  LEU A 397     -58.738 -56.855   3.995  1.00  1.24           C  
ATOM   6028  C   LEU A 397     -57.548 -56.814   3.033  1.00  1.24           C  
ATOM   6029  O   LEU A 397     -56.739 -55.892   3.099  1.00  1.24           O  
ATOM   6030  CB  LEU A 397     -58.495 -57.868   5.103  1.00  1.24           C  
ATOM   6031  CG  LEU A 397     -59.476 -57.750   6.247  1.00  1.24           C  
ATOM   6032  CD1 LEU A 397     -59.422 -58.933   7.139  1.00  1.24           C  
ATOM   6033  CD2 LEU A 397     -59.099 -56.544   7.036  1.00  1.24           C  
ATOM   6034  H   LEU A 397     -60.516 -58.027   3.676  1.00  1.24           H  
ATOM   6035  HA  LEU A 397     -58.863 -55.869   4.437  1.00  1.24           H  
ATOM   6036 1HB  LEU A 397     -58.555 -58.855   4.687  1.00  1.24           H  
ATOM   6037 2HB  LEU A 397     -57.492 -57.723   5.500  1.00  1.24           H  
ATOM   6038  HG  LEU A 397     -60.492 -57.655   5.853  1.00  1.24           H  
ATOM   6039 1HD1 LEU A 397     -60.134 -58.775   7.933  1.00  1.24           H  
ATOM   6040 2HD1 LEU A 397     -59.691 -59.828   6.593  1.00  1.24           H  
ATOM   6041 3HD1 LEU A 397     -58.422 -59.044   7.551  1.00  1.24           H  
ATOM   6042 1HD2 LEU A 397     -59.786 -56.431   7.868  1.00  1.24           H  
ATOM   6043 2HD2 LEU A 397     -58.086 -56.661   7.421  1.00  1.24           H  
ATOM   6044 3HD2 LEU A 397     -59.139 -55.675   6.387  1.00  1.24           H  
ATOM   6045  N   GLU A 398     -57.498 -57.721   2.062  1.00  1.20           N  
ATOM   6046  CA  GLU A 398     -56.414 -57.716   1.080  1.00  1.20           C  
ATOM   6047  C   GLU A 398     -56.350 -56.418   0.259  1.00  1.20           C  
ATOM   6048  O   GLU A 398     -55.292 -56.085  -0.277  1.00  1.20           O  
ATOM   6049  CB  GLU A 398     -56.518 -58.913   0.118  1.00  1.20           C  
ATOM   6050  CG  GLU A 398     -56.151 -60.287   0.723  1.00  1.20           C  
ATOM   6051  CD  GLU A 398     -56.315 -61.451  -0.255  1.00  1.20           C  
ATOM   6052  OE1 GLU A 398     -56.800 -61.238  -1.342  1.00  1.20           O  
ATOM   6053  OE2 GLU A 398     -55.945 -62.549   0.095  1.00  1.20           O  
ATOM   6054  H   GLU A 398     -58.191 -58.468   2.037  1.00  1.20           H  
ATOM   6055  HA  GLU A 398     -55.474 -57.808   1.624  1.00  1.20           H  
ATOM   6056 1HB  GLU A 398     -57.550 -58.984  -0.242  1.00  1.20           H  
ATOM   6057 2HB  GLU A 398     -55.882 -58.740  -0.747  1.00  1.20           H  
ATOM   6058 1HG  GLU A 398     -55.110 -60.250   1.039  1.00  1.20           H  
ATOM   6059 2HG  GLU A 398     -56.749 -60.470   1.606  1.00  1.20           H  
ATOM   6060  N   SER A 399     -57.481 -55.718   0.095  1.00  1.16           N  
ATOM   6061  CA  SER A 399     -57.509 -54.482  -0.680  1.00  1.16           C  
ATOM   6062  C   SER A 399     -57.275 -53.242   0.196  1.00  1.16           C  
ATOM   6063  O   SER A 399     -57.262 -52.114  -0.307  1.00  1.16           O  
ATOM   6064  CB  SER A 399     -58.836 -54.343  -1.408  1.00  1.16           C  
ATOM   6065  OG  SER A 399     -59.896 -54.120  -0.518  1.00  1.16           O  
ATOM   6066  H   SER A 399     -58.334 -56.005   0.572  1.00  1.16           H  
ATOM   6067  HA  SER A 399     -56.712 -54.527  -1.421  1.00  1.16           H  
ATOM   6068 1HB  SER A 399     -58.779 -53.528  -2.124  1.00  1.16           H  
ATOM   6069 2HB  SER A 399     -59.024 -55.259  -1.967  1.00  1.16           H  
ATOM   6070  HG  SER A 399     -59.747 -54.716   0.250  1.00  1.16           H  
ATOM   6071  N   MET A 400     -57.158 -53.441   1.511  1.00  1.10           N  
ATOM   6072  CA  MET A 400     -57.031 -52.342   2.458  1.00  1.10           C  
ATOM   6073  C   MET A 400     -55.621 -51.860   2.727  1.00  1.10           C  
ATOM   6074  O   MET A 400     -54.644 -52.608   2.640  1.00  1.10           O  
ATOM   6075  CB  MET A 400     -57.658 -52.706   3.792  1.00  1.10           C  
ATOM   6076  CG  MET A 400     -59.107 -52.877   3.816  1.00  1.10           C  
ATOM   6077  SD  MET A 400     -59.940 -51.368   3.499  1.00  1.10           S  
ATOM   6078  CE  MET A 400     -60.419 -51.639   1.796  1.00  1.10           C  
ATOM   6079  H   MET A 400     -57.134 -54.387   1.885  1.00  1.10           H  
ATOM   6080  HA  MET A 400     -57.580 -51.498   2.048  1.00  1.10           H  
ATOM   6081 1HB  MET A 400     -57.255 -53.651   4.103  1.00  1.10           H  
ATOM   6082 2HB  MET A 400     -57.369 -51.979   4.535  1.00  1.10           H  
ATOM   6083 1HG  MET A 400     -59.402 -53.591   3.066  1.00  1.10           H  
ATOM   6084 2HG  MET A 400     -59.420 -53.248   4.793  1.00  1.10           H  
ATOM   6085 1HE  MET A 400     -60.986 -50.778   1.440  1.00  1.10           H  
ATOM   6086 2HE  MET A 400     -59.535 -51.767   1.183  1.00  1.10           H  
ATOM   6087 3HE  MET A 400     -61.036 -52.535   1.724  1.00  1.10           H  
ATOM   6088  N   THR A 401     -55.539 -50.602   3.132  1.00  1.06           N  
ATOM   6089  CA  THR A 401     -54.284 -50.013   3.553  1.00  1.06           C  
ATOM   6090  C   THR A 401     -54.062 -50.466   4.990  1.00  1.06           C  
ATOM   6091  O   THR A 401     -55.009 -50.984   5.582  1.00  1.06           O  
ATOM   6092  CB  THR A 401     -54.368 -48.481   3.475  1.00  1.06           C  
ATOM   6093  OG1 THR A 401     -55.319 -47.965   4.439  1.00  1.06           O  
ATOM   6094  CG2 THR A 401     -54.814 -48.081   2.074  1.00  1.06           C  
ATOM   6095  H   THR A 401     -56.380 -50.042   3.135  1.00  1.06           H  
ATOM   6096  HA  THR A 401     -53.491 -50.370   2.908  1.00  1.06           H  
ATOM   6097  HB  THR A 401     -53.410 -48.040   3.664  1.00  1.06           H  
ATOM   6098  HG1 THR A 401     -54.985 -47.044   4.669  1.00  1.06           H  
ATOM   6099 1HG2 THR A 401     -54.871 -46.992   2.010  1.00  1.06           H  
ATOM   6100 2HG2 THR A 401     -54.094 -48.453   1.348  1.00  1.06           H  
ATOM   6101 3HG2 THR A 401     -55.796 -48.509   1.863  1.00  1.06           H  
ATOM   6102  N   PRO A 402     -52.855 -50.349   5.572  1.00  1.01           N  
ATOM   6103  CA  PRO A 402     -52.574 -50.628   6.966  1.00  1.01           C  
ATOM   6104  C   PRO A 402     -53.573 -49.977   7.912  1.00  1.01           C  
ATOM   6105  O   PRO A 402     -54.034 -50.624   8.853  1.00  1.01           O  
ATOM   6106  CB  PRO A 402     -51.179 -50.063   7.111  1.00  1.01           C  
ATOM   6107  CG  PRO A 402     -50.572 -50.248   5.769  1.00  1.01           C  
ATOM   6108  CD  PRO A 402     -51.669 -49.941   4.803  1.00  1.01           C  
ATOM   6109  HA  PRO A 402     -52.560 -51.714   7.121  1.00  1.01           H  
ATOM   6110 1HB  PRO A 402     -51.243 -49.001   7.394  1.00  1.01           H  
ATOM   6111 2HB  PRO A 402     -50.636 -50.589   7.899  1.00  1.01           H  
ATOM   6112 1HG  PRO A 402     -49.765 -49.534   5.666  1.00  1.01           H  
ATOM   6113 2HG  PRO A 402     -50.144 -51.254   5.662  1.00  1.01           H  
ATOM   6114 1HD  PRO A 402     -51.652 -48.860   4.615  1.00  1.01           H  
ATOM   6115 2HD  PRO A 402     -51.538 -50.531   3.895  1.00  1.01           H  
ATOM   6116  N   LEU A 403     -53.998 -48.734   7.634  1.00  0.98           N  
ATOM   6117  CA  LEU A 403     -55.025 -48.165   8.477  1.00  0.98           C  
ATOM   6118  C   LEU A 403     -56.299 -48.952   8.306  1.00  0.98           C  
ATOM   6119  O   LEU A 403     -56.928 -49.317   9.290  1.00  0.98           O  
ATOM   6120  CB  LEU A 403     -55.324 -46.698   8.189  1.00  0.98           C  
ATOM   6121  CG  LEU A 403     -56.492 -46.180   9.073  1.00  0.98           C  
ATOM   6122  CD1 LEU A 403     -56.106 -46.309  10.504  1.00  0.98           C  
ATOM   6123  CD2 LEU A 403     -56.837 -44.770   8.789  1.00  0.98           C  
ATOM   6124  H   LEU A 403     -53.592 -48.152   6.899  1.00  0.98           H  
ATOM   6125  HA  LEU A 403     -54.703 -48.246   9.511  1.00  0.98           H  
ATOM   6126 1HB  LEU A 403     -54.429 -46.103   8.389  1.00  0.98           H  
ATOM   6127 2HB  LEU A 403     -55.589 -46.582   7.138  1.00  0.98           H  
ATOM   6128  HG  LEU A 403     -57.348 -46.794   8.882  1.00  0.98           H  
ATOM   6129 1HD1 LEU A 403     -56.922 -45.975  11.132  1.00  0.98           H  
ATOM   6130 2HD1 LEU A 403     -55.873 -47.348  10.728  1.00  0.98           H  
ATOM   6131 3HD1 LEU A 403     -55.238 -45.692  10.674  1.00  0.98           H  
ATOM   6132 1HD2 LEU A 403     -57.660 -44.468   9.434  1.00  0.98           H  
ATOM   6133 2HD2 LEU A 403     -55.976 -44.176   9.004  1.00  0.98           H  
ATOM   6134 3HD2 LEU A 403     -57.125 -44.662   7.744  1.00  0.98           H  
ATOM   6135  N   GLY A 404     -56.699 -49.224   7.064  1.00  0.96           N  
ATOM   6136  CA  GLY A 404     -57.933 -49.969   6.842  1.00  0.96           C  
ATOM   6137  C   GLY A 404     -57.937 -51.271   7.639  1.00  0.96           C  
ATOM   6138  O   GLY A 404     -58.887 -51.568   8.377  1.00  0.96           O  
ATOM   6139  H   GLY A 404     -56.142 -48.910   6.258  1.00  0.96           H  
ATOM   6140 1HA  GLY A 404     -58.778 -49.365   7.143  1.00  0.96           H  
ATOM   6141 2HA  GLY A 404     -58.045 -50.177   5.781  1.00  0.96           H  
ATOM   6142  N   LYS A 405     -56.873 -52.056   7.487  1.00  0.95           N  
ATOM   6143  CA  LYS A 405     -56.782 -53.336   8.174  1.00  0.95           C  
ATOM   6144  C   LYS A 405     -56.770 -53.172   9.691  1.00  0.95           C  
ATOM   6145  O   LYS A 405     -57.463 -53.904  10.405  1.00  0.95           O  
ATOM   6146  CB  LYS A 405     -55.510 -54.053   7.721  1.00  0.95           C  
ATOM   6147  CG  LYS A 405     -55.582 -54.560   6.285  1.00  0.95           C  
ATOM   6148  CD  LYS A 405     -54.363 -55.364   5.872  1.00  0.95           C  
ATOM   6149  CE  LYS A 405     -53.224 -54.426   5.480  1.00  0.95           C  
ATOM   6150  NZ  LYS A 405     -52.036 -55.152   4.934  1.00  0.95           N  
ATOM   6151  H   LYS A 405     -56.118 -51.740   6.876  1.00  0.95           H  
ATOM   6152  HA  LYS A 405     -57.650 -53.935   7.902  1.00  0.95           H  
ATOM   6153 1HB  LYS A 405     -54.662 -53.363   7.788  1.00  0.95           H  
ATOM   6154 2HB  LYS A 405     -55.304 -54.895   8.377  1.00  0.95           H  
ATOM   6155 1HG  LYS A 405     -56.484 -55.146   6.115  1.00  0.95           H  
ATOM   6156 2HG  LYS A 405     -55.608 -53.685   5.645  1.00  0.95           H  
ATOM   6157 1HD  LYS A 405     -54.027 -55.995   6.695  1.00  0.95           H  
ATOM   6158 2HD  LYS A 405     -54.614 -55.995   5.018  1.00  0.95           H  
ATOM   6159 1HE  LYS A 405     -53.594 -53.740   4.722  1.00  0.95           H  
ATOM   6160 2HE  LYS A 405     -52.915 -53.855   6.349  1.00  0.95           H  
ATOM   6161 1HZ  LYS A 405     -51.330 -54.483   4.691  1.00  0.95           H  
ATOM   6162 2HZ  LYS A 405     -51.642 -55.780   5.649  1.00  0.95           H  
ATOM   6163 3HZ  LYS A 405     -52.301 -55.682   4.123  1.00  0.95           H  
ATOM   6164  N   ARG A 406     -56.007 -52.198  10.189  1.00  0.95           N  
ATOM   6165  CA  ARG A 406     -55.915 -51.959  11.620  1.00  0.95           C  
ATOM   6166  C   ARG A 406     -57.268 -51.538  12.204  1.00  0.95           C  
ATOM   6167  O   ARG A 406     -57.647 -52.004  13.279  1.00  0.95           O  
ATOM   6168  CB  ARG A 406     -54.816 -50.956  11.933  1.00  0.95           C  
ATOM   6169  CG  ARG A 406     -54.560 -50.770  13.401  1.00  0.95           C  
ATOM   6170  CD  ARG A 406     -53.343 -49.977  13.671  1.00  0.95           C  
ATOM   6171  NE  ARG A 406     -53.453 -48.677  13.122  1.00  0.95           N  
ATOM   6172  CZ  ARG A 406     -54.196 -47.728  13.659  1.00  0.95           C  
ATOM   6173  NH1 ARG A 406     -54.864 -48.012  14.737  1.00  0.95           N  
ATOM   6174  NH2 ARG A 406     -54.252 -46.536  13.114  1.00  0.95           N  
ATOM   6175  H   ARG A 406     -55.453 -51.609   9.569  1.00  0.95           H  
ATOM   6176  HA  ARG A 406     -55.626 -52.895  12.094  1.00  0.95           H  
ATOM   6177 1HB  ARG A 406     -53.886 -51.278  11.466  1.00  0.95           H  
ATOM   6178 2HB  ARG A 406     -55.079 -49.987  11.502  1.00  0.95           H  
ATOM   6179 1HG  ARG A 406     -55.415 -50.275  13.862  1.00  0.95           H  
ATOM   6180 2HG  ARG A 406     -54.428 -51.737  13.841  1.00  0.95           H  
ATOM   6181 1HD  ARG A 406     -53.197 -49.885  14.748  1.00  0.95           H  
ATOM   6182 2HD  ARG A 406     -52.478 -50.467  13.223  1.00  0.95           H  
ATOM   6183  HE  ARG A 406     -52.932 -48.467  12.284  1.00  0.95           H  
ATOM   6184 1HH1 ARG A 406     -54.775 -48.943  15.131  1.00  0.95           H  
ATOM   6185 2HH1 ARG A 406     -55.442 -47.312  15.181  1.00  0.95           H  
ATOM   6186 1HH2 ARG A 406     -53.702 -46.337  12.293  1.00  0.95           H  
ATOM   6187 2HH2 ARG A 406     -54.836 -45.819  13.518  1.00  0.95           H  
ATOM   6188  N   LEU A 407     -58.013 -50.678  11.491  1.00  0.95           N  
ATOM   6189  CA  LEU A 407     -59.320 -50.225  11.967  1.00  0.95           C  
ATOM   6190  C   LEU A 407     -60.243 -51.407  12.105  1.00  0.95           C  
ATOM   6191  O   LEU A 407     -60.969 -51.524  13.091  1.00  0.95           O  
ATOM   6192  CB  LEU A 407     -59.969 -49.293  10.951  1.00  0.95           C  
ATOM   6193  CG  LEU A 407     -59.389 -47.944  10.754  1.00  0.95           C  
ATOM   6194  CD1 LEU A 407     -60.006 -47.378   9.535  1.00  0.95           C  
ATOM   6195  CD2 LEU A 407     -59.669 -47.088  11.921  1.00  0.95           C  
ATOM   6196  H   LEU A 407     -57.653 -50.318  10.610  1.00  0.95           H  
ATOM   6197  HA  LEU A 407     -59.205 -49.733  12.930  1.00  0.95           H  
ATOM   6198 1HB  LEU A 407     -59.949 -49.789   9.985  1.00  0.95           H  
ATOM   6199 2HB  LEU A 407     -61.004 -49.155  11.243  1.00  0.95           H  
ATOM   6200  HG  LEU A 407     -58.341 -48.013  10.623  1.00  0.95           H  
ATOM   6201 1HD1 LEU A 407     -59.613 -46.393   9.342  1.00  0.95           H  
ATOM   6202 2HD1 LEU A 407     -59.775 -48.033   8.716  1.00  0.95           H  
ATOM   6203 3HD1 LEU A 407     -61.054 -47.329   9.659  1.00  0.95           H  
ATOM   6204 1HD2 LEU A 407     -59.258 -46.094  11.756  1.00  0.95           H  
ATOM   6205 2HD2 LEU A 407     -60.735 -47.018  12.058  1.00  0.95           H  
ATOM   6206 3HD2 LEU A 407     -59.207 -47.537  12.789  1.00  0.95           H  
ATOM   6207  N   LEU A 408     -60.194 -52.319  11.139  1.00  0.95           N  
ATOM   6208  CA  LEU A 408     -61.035 -53.494  11.218  1.00  0.95           C  
ATOM   6209  C   LEU A 408     -60.662 -54.359  12.393  1.00  0.95           C  
ATOM   6210  O   LEU A 408     -61.542 -54.843  13.103  1.00  0.95           O  
ATOM   6211  CB  LEU A 408     -60.962 -54.248   9.906  1.00  0.95           C  
ATOM   6212  CG  LEU A 408     -61.654 -53.509   8.849  1.00  0.95           C  
ATOM   6213  CD1 LEU A 408     -61.392 -54.091   7.523  1.00  0.95           C  
ATOM   6214  CD2 LEU A 408     -63.137 -53.544   9.166  1.00  0.95           C  
ATOM   6215  H   LEU A 408     -59.586 -52.177  10.327  1.00  0.95           H  
ATOM   6216  HA  LEU A 408     -62.062 -53.164  11.357  1.00  0.95           H  
ATOM   6217 1HB  LEU A 408     -59.918 -54.368   9.619  1.00  0.95           H  
ATOM   6218 2HB  LEU A 408     -61.422 -55.232  10.017  1.00  0.95           H  
ATOM   6219  HG  LEU A 408     -61.295 -52.499   8.847  1.00  0.95           H  
ATOM   6220 1HD1 LEU A 408     -61.921 -53.523   6.775  1.00  0.95           H  
ATOM   6221 2HD1 LEU A 408     -60.331 -54.032   7.337  1.00  0.95           H  
ATOM   6222 3HD1 LEU A 408     -61.721 -55.112   7.505  1.00  0.95           H  
ATOM   6223 1HD2 LEU A 408     -63.700 -53.003   8.410  1.00  0.95           H  
ATOM   6224 2HD2 LEU A 408     -63.455 -54.565   9.185  1.00  0.95           H  
ATOM   6225 3HD2 LEU A 408     -63.315 -53.097  10.138  1.00  0.95           H  
ATOM   6226  N   LYS A 409     -59.369 -54.491  12.665  1.00  0.96           N  
ATOM   6227  CA  LYS A 409     -58.960 -55.289  13.805  1.00  0.96           C  
ATOM   6228  C   LYS A 409     -59.466 -54.619  15.087  1.00  0.96           C  
ATOM   6229  O   LYS A 409     -60.010 -55.287  15.965  1.00  0.96           O  
ATOM   6230  CB  LYS A 409     -57.441 -55.467  13.772  1.00  0.96           C  
ATOM   6231  CG  LYS A 409     -57.010 -56.383  12.615  1.00  0.96           C  
ATOM   6232  CD  LYS A 409     -55.536 -56.512  12.456  1.00  0.96           C  
ATOM   6233  CE  LYS A 409     -55.201 -57.361  11.242  1.00  0.96           C  
ATOM   6234  NZ  LYS A 409     -53.747 -57.442  11.014  1.00  0.96           N  
ATOM   6235  H   LYS A 409     -58.669 -54.081  12.044  1.00  0.96           H  
ATOM   6236  HA  LYS A 409     -59.422 -56.276  13.727  1.00  0.96           H  
ATOM   6237 1HB  LYS A 409     -56.955 -54.502  13.655  1.00  0.96           H  
ATOM   6238 2HB  LYS A 409     -57.098 -55.901  14.705  1.00  0.96           H  
ATOM   6239 1HG  LYS A 409     -57.390 -57.375  12.824  1.00  0.96           H  
ATOM   6240 2HG  LYS A 409     -57.457 -56.043  11.686  1.00  0.96           H  
ATOM   6241 1HD  LYS A 409     -55.104 -55.526  12.325  1.00  0.96           H  
ATOM   6242 2HD  LYS A 409     -55.114 -56.982  13.343  1.00  0.96           H  
ATOM   6243 1HE  LYS A 409     -55.597 -58.366  11.387  1.00  0.96           H  
ATOM   6244 2HE  LYS A 409     -55.671 -56.918  10.360  1.00  0.96           H  
ATOM   6245 1HZ  LYS A 409     -53.550 -58.002  10.200  1.00  0.96           H  
ATOM   6246 2HZ  LYS A 409     -53.384 -56.511  10.872  1.00  0.96           H  
ATOM   6247 3HZ  LYS A 409     -53.283 -57.857  11.824  1.00  0.96           H  
ATOM   6248  N   LEU A 410     -59.381 -53.286  15.164  1.00  0.96           N  
ATOM   6249  CA  LEU A 410     -59.871 -52.586  16.346  1.00  0.96           C  
ATOM   6250  C   LEU A 410     -61.385 -52.708  16.501  1.00  0.96           C  
ATOM   6251  O   LEU A 410     -61.879 -52.905  17.614  1.00  0.96           O  
ATOM   6252  CB  LEU A 410     -59.473 -51.113  16.305  1.00  0.96           C  
ATOM   6253  CG  LEU A 410     -57.989 -50.833  16.473  1.00  0.96           C  
ATOM   6254  CD1 LEU A 410     -57.726 -49.346  16.259  1.00  0.96           C  
ATOM   6255  CD2 LEU A 410     -57.565 -51.296  17.848  1.00  0.96           C  
ATOM   6256  H   LEU A 410     -58.934 -52.765  14.410  1.00  0.96           H  
ATOM   6257  HA  LEU A 410     -59.407 -53.038  17.219  1.00  0.96           H  
ATOM   6258 1HB  LEU A 410     -59.785 -50.702  15.345  1.00  0.96           H  
ATOM   6259 2HB  LEU A 410     -60.006 -50.590  17.095  1.00  0.96           H  
ATOM   6260  HG  LEU A 410     -57.420 -51.383  15.724  1.00  0.96           H  
ATOM   6261 1HD1 LEU A 410     -56.670 -49.159  16.386  1.00  0.96           H  
ATOM   6262 2HD1 LEU A 410     -58.035 -49.061  15.252  1.00  0.96           H  
ATOM   6263 3HD1 LEU A 410     -58.279 -48.764  16.983  1.00  0.96           H  
ATOM   6264 1HD2 LEU A 410     -56.502 -51.103  17.979  1.00  0.96           H  
ATOM   6265 2HD2 LEU A 410     -58.128 -50.765  18.604  1.00  0.96           H  
ATOM   6266 3HD2 LEU A 410     -57.757 -52.360  17.940  1.00  0.96           H  
ATOM   6267  N   ILE A 411     -62.132 -52.643  15.395  1.00  0.97           N  
ATOM   6268  CA  ILE A 411     -63.577 -52.793  15.497  1.00  0.97           C  
ATOM   6269  C   ILE A 411     -63.892 -54.207  15.950  1.00  0.97           C  
ATOM   6270  O   ILE A 411     -64.752 -54.398  16.806  1.00  0.97           O  
ATOM   6271  CB  ILE A 411     -64.341 -52.466  14.201  1.00  0.97           C  
ATOM   6272  CG1 ILE A 411     -64.233 -50.979  13.891  1.00  0.97           C  
ATOM   6273  CG2 ILE A 411     -65.819 -52.835  14.396  1.00  0.97           C  
ATOM   6274  CD1 ILE A 411     -64.721 -50.598  12.523  1.00  0.97           C  
ATOM   6275  H   ILE A 411     -61.695 -52.462  14.493  1.00  0.97           H  
ATOM   6276  HA  ILE A 411     -63.939 -52.105  16.256  1.00  0.97           H  
ATOM   6277  HB  ILE A 411     -63.912 -53.023  13.364  1.00  0.97           H  
ATOM   6278 1HG1 ILE A 411     -64.805 -50.422  14.632  1.00  0.97           H  
ATOM   6279 2HG1 ILE A 411     -63.188 -50.696  13.971  1.00  0.97           H  
ATOM   6280 1HG2 ILE A 411     -66.376 -52.603  13.497  1.00  0.97           H  
ATOM   6281 2HG2 ILE A 411     -65.903 -53.904  14.612  1.00  0.97           H  
ATOM   6282 3HG2 ILE A 411     -66.227 -52.264  15.233  1.00  0.97           H  
ATOM   6283 1HD1 ILE A 411     -64.599 -49.524  12.376  1.00  0.97           H  
ATOM   6284 2HD1 ILE A 411     -64.134 -51.140  11.787  1.00  0.97           H  
ATOM   6285 3HD1 ILE A 411     -65.772 -50.861  12.424  1.00  0.97           H  
ATOM   6286  N   SER A 412     -63.206 -55.205  15.390  1.00  0.98           N  
ATOM   6287  CA  SER A 412     -63.426 -56.582  15.801  1.00  0.98           C  
ATOM   6288  C   SER A 412     -63.100 -56.760  17.284  1.00  0.98           C  
ATOM   6289  O   SER A 412     -63.833 -57.448  17.996  1.00  0.98           O  
ATOM   6290  CB  SER A 412     -62.602 -57.528  14.946  1.00  0.98           C  
ATOM   6291  OG  SER A 412     -63.063 -57.524  13.622  1.00  0.98           O  
ATOM   6292  H   SER A 412     -62.513 -55.011  14.666  1.00  0.98           H  
ATOM   6293  HA  SER A 412     -64.479 -56.820  15.652  1.00  0.98           H  
ATOM   6294 1HB  SER A 412     -61.557 -57.214  14.965  1.00  0.98           H  
ATOM   6295 2HB  SER A 412     -62.644 -58.540  15.350  1.00  0.98           H  
ATOM   6296  HG  SER A 412     -62.339 -57.931  13.083  1.00  0.98           H  
ATOM   6297  N   TYR A 413     -62.030 -56.114  17.775  1.00  0.98           N  
ATOM   6298  CA  TYR A 413     -61.703 -56.241  19.189  1.00  0.98           C  
ATOM   6299  C   TYR A 413     -62.856 -55.642  19.997  1.00  0.98           C  
ATOM   6300  O   TYR A 413     -63.308 -56.234  20.980  1.00  0.98           O  
ATOM   6301  CB  TYR A 413     -60.392 -55.520  19.525  1.00  0.98           C  
ATOM   6302  CG  TYR A 413     -59.186 -56.085  18.803  1.00  0.98           C  
ATOM   6303  CD1 TYR A 413     -58.008 -55.344  18.708  1.00  0.98           C  
ATOM   6304  CD2 TYR A 413     -59.270 -57.323  18.186  1.00  0.98           C  
ATOM   6305  CE1 TYR A 413     -56.930 -55.857  18.012  1.00  0.98           C  
ATOM   6306  CE2 TYR A 413     -58.196 -57.817  17.494  1.00  0.98           C  
ATOM   6307  CZ  TYR A 413     -57.039 -57.107  17.405  1.00  0.98           C  
ATOM   6308  OH  TYR A 413     -55.976 -57.656  16.731  1.00  0.98           O  
ATOM   6309  H   TYR A 413     -61.429 -55.575  17.155  1.00  0.98           H  
ATOM   6310  HA  TYR A 413     -61.611 -57.294  19.445  1.00  0.98           H  
ATOM   6311 1HB  TYR A 413     -60.480 -54.469  19.263  1.00  0.98           H  
ATOM   6312 2HB  TYR A 413     -60.204 -55.578  20.600  1.00  0.98           H  
ATOM   6313  HD1 TYR A 413     -57.939 -54.368  19.188  1.00  0.98           H  
ATOM   6314  HD2 TYR A 413     -60.191 -57.899  18.244  1.00  0.98           H  
ATOM   6315  HE1 TYR A 413     -56.010 -55.293  17.946  1.00  0.98           H  
ATOM   6316  HE2 TYR A 413     -58.266 -58.783  17.007  1.00  0.98           H  
ATOM   6317  HH  TYR A 413     -55.326 -56.943  16.538  1.00  0.98           H  
ATOM   6318  N   LEU A 414     -63.403 -54.517  19.529  1.00  0.98           N  
ATOM   6319  CA  LEU A 414     -64.537 -53.894  20.198  1.00  0.98           C  
ATOM   6320  C   LEU A 414     -65.719 -54.839  20.223  1.00  0.98           C  
ATOM   6321  O   LEU A 414     -66.299 -55.056  21.291  1.00  0.98           O  
ATOM   6322  CB  LEU A 414     -64.921 -52.576  19.503  1.00  0.98           C  
ATOM   6323  CG  LEU A 414     -66.175 -51.858  20.002  1.00  0.98           C  
ATOM   6324  CD1 LEU A 414     -66.026 -51.474  21.468  1.00  0.98           C  
ATOM   6325  CD2 LEU A 414     -66.398 -50.614  19.119  1.00  0.98           C  
ATOM   6326  H   LEU A 414     -62.993 -54.061  18.715  1.00  0.98           H  
ATOM   6327  HA  LEU A 414     -64.263 -53.682  21.222  1.00  0.98           H  
ATOM   6328 1HB  LEU A 414     -64.100 -51.886  19.592  1.00  0.98           H  
ATOM   6329 2HB  LEU A 414     -65.075 -52.763  18.463  1.00  0.98           H  
ATOM   6330  HG  LEU A 414     -67.026 -52.527  19.917  1.00  0.98           H  
ATOM   6331 1HD1 LEU A 414     -66.933 -50.986  21.806  1.00  0.98           H  
ATOM   6332 2HD1 LEU A 414     -65.865 -52.372  22.063  1.00  0.98           H  
ATOM   6333 3HD1 LEU A 414     -65.187 -50.802  21.588  1.00  0.98           H  
ATOM   6334 1HD2 LEU A 414     -67.281 -50.091  19.434  1.00  0.98           H  
ATOM   6335 2HD2 LEU A 414     -65.562 -49.958  19.201  1.00  0.98           H  
ATOM   6336 3HD2 LEU A 414     -66.511 -50.921  18.078  1.00  0.98           H  
ATOM   6337  N   GLU A 415     -66.064 -55.436  19.083  1.00  0.99           N  
ATOM   6338  CA  GLU A 415     -67.200 -56.339  19.062  1.00  0.99           C  
ATOM   6339  C   GLU A 415     -66.969 -57.520  20.000  1.00  0.99           C  
ATOM   6340  O   GLU A 415     -67.886 -57.941  20.703  1.00  0.99           O  
ATOM   6341  CB  GLU A 415     -67.495 -56.850  17.647  1.00  0.99           C  
ATOM   6342  CG  GLU A 415     -68.059 -55.803  16.673  1.00  0.99           C  
ATOM   6343  CD  GLU A 415     -68.387 -56.410  15.312  1.00  0.99           C  
ATOM   6344  OE1 GLU A 415     -68.143 -57.587  15.128  1.00  0.99           O  
ATOM   6345  OE2 GLU A 415     -68.879 -55.719  14.468  1.00  0.99           O  
ATOM   6346  H   GLU A 415     -65.545 -55.231  18.231  1.00  0.99           H  
ATOM   6347  HA  GLU A 415     -68.074 -55.800  19.409  1.00  0.99           H  
ATOM   6348 1HB  GLU A 415     -66.571 -57.237  17.212  1.00  0.99           H  
ATOM   6349 2HB  GLU A 415     -68.204 -57.675  17.699  1.00  0.99           H  
ATOM   6350 1HG  GLU A 415     -68.956 -55.365  17.101  1.00  0.99           H  
ATOM   6351 2HG  GLU A 415     -67.325 -55.007  16.549  1.00  0.99           H  
ATOM   6352  N   ALA A 416     -65.738 -58.042  20.044  1.00  0.99           N  
ATOM   6353  CA  ALA A 416     -65.434 -59.161  20.928  1.00  0.99           C  
ATOM   6354  C   ALA A 416     -65.657 -58.779  22.384  1.00  0.99           C  
ATOM   6355  O   ALA A 416     -66.220 -59.556  23.163  1.00  0.99           O  
ATOM   6356  CB  ALA A 416     -63.996 -59.607  20.737  1.00  0.99           C  
ATOM   6357  H   ALA A 416     -65.009 -57.676  19.433  1.00  0.99           H  
ATOM   6358  HA  ALA A 416     -66.105 -59.983  20.679  1.00  0.99           H  
ATOM   6359 1HB  ALA A 416     -63.786 -60.455  21.383  1.00  0.99           H  
ATOM   6360 2HB  ALA A 416     -63.842 -59.897  19.691  1.00  0.99           H  
ATOM   6361 3HB  ALA A 416     -63.326 -58.789  20.984  1.00  0.99           H  
ATOM   6362  N   ASN A 417     -65.284 -57.552  22.741  1.00  0.98           N  
ATOM   6363  CA  ASN A 417     -65.449 -57.113  24.111  1.00  0.98           C  
ATOM   6364  C   ASN A 417     -66.909 -56.861  24.388  1.00  0.98           C  
ATOM   6365  O   ASN A 417     -67.387 -57.132  25.489  1.00  0.98           O  
ATOM   6366  CB  ASN A 417     -64.600 -55.897  24.381  1.00  0.98           C  
ATOM   6367  CG  ASN A 417     -63.181 -56.271  24.461  1.00  0.98           C  
ATOM   6368  OD1 ASN A 417     -62.729 -56.814  25.475  1.00  0.98           O  
ATOM   6369  ND2 ASN A 417     -62.475 -56.028  23.410  1.00  0.98           N  
ATOM   6370  H   ASN A 417     -64.826 -56.941  22.060  1.00  0.98           H  
ATOM   6371  HA  ASN A 417     -65.123 -57.914  24.775  1.00  0.98           H  
ATOM   6372 1HB  ASN A 417     -64.734 -55.173  23.571  1.00  0.98           H  
ATOM   6373 2HB  ASN A 417     -64.902 -55.424  25.309  1.00  0.98           H  
ATOM   6374 1HD2 ASN A 417     -61.518 -56.270  23.381  1.00  0.98           H  
ATOM   6375 2HD2 ASN A 417     -62.908 -55.610  22.602  1.00  0.98           H  
ATOM   6376  N   LEU A 418     -67.640 -56.398  23.382  1.00  0.98           N  
ATOM   6377  CA  LEU A 418     -69.057 -56.205  23.560  1.00  0.98           C  
ATOM   6378  C   LEU A 418     -69.731 -57.534  23.821  1.00  0.98           C  
ATOM   6379  O   LEU A 418     -70.582 -57.602  24.698  1.00  0.98           O  
ATOM   6380  CB  LEU A 418     -69.649 -55.495  22.355  1.00  0.98           C  
ATOM   6381  CG  LEU A 418     -69.274 -54.031  22.256  1.00  0.98           C  
ATOM   6382  CD1 LEU A 418     -69.680 -53.489  20.895  1.00  0.98           C  
ATOM   6383  CD2 LEU A 418     -69.997 -53.307  23.402  1.00  0.98           C  
ATOM   6384  H   LEU A 418     -67.199 -56.161  22.494  1.00  0.98           H  
ATOM   6385  HA  LEU A 418     -69.210 -55.570  24.427  1.00  0.98           H  
ATOM   6386 1HB  LEU A 418     -69.312 -55.993  21.458  1.00  0.98           H  
ATOM   6387 2HB  LEU A 418     -70.735 -55.564  22.404  1.00  0.98           H  
ATOM   6388  HG  LEU A 418     -68.202 -53.898  22.372  1.00  0.98           H  
ATOM   6389 1HD1 LEU A 418     -69.436 -52.426  20.838  1.00  0.98           H  
ATOM   6390 2HD1 LEU A 418     -69.151 -54.015  20.119  1.00  0.98           H  
ATOM   6391 3HD1 LEU A 418     -70.732 -53.637  20.756  1.00  0.98           H  
ATOM   6392 1HD2 LEU A 418     -69.758 -52.259  23.379  1.00  0.98           H  
ATOM   6393 2HD2 LEU A 418     -71.070 -53.440  23.296  1.00  0.98           H  
ATOM   6394 3HD2 LEU A 418     -69.678 -53.726  24.350  1.00  0.98           H  
ATOM   6395  N   GLU A 419     -69.326 -58.608  23.129  1.00  0.97           N  
ATOM   6396  CA  GLU A 419     -69.942 -59.903  23.410  1.00  0.97           C  
ATOM   6397  C   GLU A 419     -69.631 -60.337  24.849  1.00  0.97           C  
ATOM   6398  O   GLU A 419     -70.501 -60.850  25.563  1.00  0.97           O  
ATOM   6399  CB  GLU A 419     -69.501 -60.981  22.406  1.00  0.97           C  
ATOM   6400  CG  GLU A 419     -70.069 -60.805  20.986  1.00  0.97           C  
ATOM   6401  CD  GLU A 419     -69.680 -61.922  20.015  1.00  0.97           C  
ATOM   6402  OE1 GLU A 419     -68.918 -62.789  20.383  1.00  0.97           O  
ATOM   6403  OE2 GLU A 419     -70.160 -61.896  18.900  1.00  0.97           O  
ATOM   6404  H   GLU A 419     -68.625 -58.505  22.394  1.00  0.97           H  
ATOM   6405  HA  GLU A 419     -71.021 -59.791  23.317  1.00  0.97           H  
ATOM   6406 1HB  GLU A 419     -68.411 -60.975  22.330  1.00  0.97           H  
ATOM   6407 2HB  GLU A 419     -69.798 -61.963  22.772  1.00  0.97           H  
ATOM   6408 1HG  GLU A 419     -71.157 -60.757  21.050  1.00  0.97           H  
ATOM   6409 2HG  GLU A 419     -69.717 -59.852  20.592  1.00  0.97           H  
ATOM   6410  N   GLU A 420     -68.409 -60.077  25.321  1.00  0.96           N  
ATOM   6411  CA  GLU A 420     -68.090 -60.458  26.693  1.00  0.96           C  
ATOM   6412  C   GLU A 420     -68.937 -59.655  27.689  1.00  0.96           C  
ATOM   6413  O   GLU A 420     -69.355 -60.177  28.724  1.00  0.96           O  
ATOM   6414  CB  GLU A 420     -66.592 -60.297  26.974  1.00  0.96           C  
ATOM   6415  CG  GLU A 420     -65.700 -61.318  26.234  1.00  0.96           C  
ATOM   6416  CD  GLU A 420     -65.978 -62.767  26.639  1.00  0.96           C  
ATOM   6417  OE1 GLU A 420     -65.967 -63.051  27.810  1.00  0.96           O  
ATOM   6418  OE2 GLU A 420     -66.217 -63.588  25.768  1.00  0.96           O  
ATOM   6419  H   GLU A 420     -67.701 -59.664  24.709  1.00  0.96           H  
ATOM   6420  HA  GLU A 420     -68.338 -61.507  26.821  1.00  0.96           H  
ATOM   6421 1HB  GLU A 420     -66.275 -59.298  26.674  1.00  0.96           H  
ATOM   6422 2HB  GLU A 420     -66.408 -60.391  28.043  1.00  0.96           H  
ATOM   6423 1HG  GLU A 420     -65.870 -61.215  25.163  1.00  0.96           H  
ATOM   6424 2HG  GLU A 420     -64.656 -61.080  26.431  1.00  0.96           H  
ATOM   6425  N   LYS A 421     -69.206 -58.390  27.362  1.00  0.96           N  
ATOM   6426  CA  LYS A 421     -70.035 -57.518  28.188  1.00  0.96           C  
ATOM   6427  C   LYS A 421     -71.509 -57.942  28.111  1.00  0.96           C  
ATOM   6428  O   LYS A 421     -72.231 -57.926  29.107  1.00  0.96           O  
ATOM   6429  CB  LYS A 421     -69.846 -56.077  27.736  1.00  0.96           C  
ATOM   6430  CG  LYS A 421     -68.460 -55.538  28.055  1.00  0.96           C  
ATOM   6431  CD  LYS A 421     -68.214 -54.156  27.474  1.00  0.96           C  
ATOM   6432  CE  LYS A 421     -66.765 -53.741  27.706  1.00  0.96           C  
ATOM   6433  NZ  LYS A 421     -66.429 -52.463  27.064  1.00  0.96           N  
ATOM   6434  H   LYS A 421     -68.795 -58.011  26.508  1.00  0.96           H  
ATOM   6435  HA  LYS A 421     -69.702 -57.605  29.218  1.00  0.96           H  
ATOM   6436 1HB  LYS A 421     -69.994 -56.012  26.665  1.00  0.96           H  
ATOM   6437 2HB  LYS A 421     -70.588 -55.439  28.214  1.00  0.96           H  
ATOM   6438 1HG  LYS A 421     -68.360 -55.483  29.125  1.00  0.96           H  
ATOM   6439 2HG  LYS A 421     -67.705 -56.221  27.690  1.00  0.96           H  
ATOM   6440 1HD  LYS A 421     -68.408 -54.171  26.405  1.00  0.96           H  
ATOM   6441 2HD  LYS A 421     -68.876 -53.432  27.941  1.00  0.96           H  
ATOM   6442 1HE  LYS A 421     -66.589 -53.645  28.772  1.00  0.96           H  
ATOM   6443 2HE  LYS A 421     -66.112 -54.516  27.309  1.00  0.96           H  
ATOM   6444 1HZ  LYS A 421     -65.448 -52.253  27.258  1.00  0.96           H  
ATOM   6445 2HZ  LYS A 421     -66.573 -52.536  26.069  1.00  0.96           H  
ATOM   6446 3HZ  LYS A 421     -67.012 -51.727  27.442  1.00  0.96           H  
ATOM   6447  N   SER A 422     -71.952 -58.374  26.928  1.00  0.96           N  
ATOM   6448  CA  SER A 422     -73.332 -58.790  26.710  1.00  0.96           C  
ATOM   6449  C   SER A 422     -73.649 -59.975  27.617  1.00  0.96           C  
ATOM   6450  O   SER A 422     -74.704 -60.041  28.250  1.00  0.96           O  
ATOM   6451  CB  SER A 422     -73.548 -59.206  25.261  1.00  0.96           C  
ATOM   6452  OG  SER A 422     -73.373 -58.146  24.365  1.00  0.96           O  
ATOM   6453  H   SER A 422     -71.319 -58.372  26.138  1.00  0.96           H  
ATOM   6454  HA  SER A 422     -73.996 -57.964  26.955  1.00  0.96           H  
ATOM   6455 1HB  SER A 422     -72.885 -60.026  25.003  1.00  0.96           H  
ATOM   6456 2HB  SER A 422     -74.551 -59.561  25.151  1.00  0.96           H  
ATOM   6457  HG  SER A 422     -73.844 -58.392  23.554  1.00  0.96           H  
ATOM   6458  N   LYS A 423     -72.681 -60.867  27.771  1.00  0.97           N  
ATOM   6459  CA  LYS A 423     -72.851 -62.061  28.589  1.00  0.97           C  
ATOM   6460  C   LYS A 423     -72.882 -61.776  30.101  1.00  0.97           C  
ATOM   6461  O   LYS A 423     -73.067 -62.698  30.897  1.00  0.97           O  
ATOM   6462  CB  LYS A 423     -71.766 -63.087  28.257  1.00  0.97           C  
ATOM   6463  CG  LYS A 423     -71.900 -63.714  26.856  1.00  0.97           C  
ATOM   6464  CD  LYS A 423     -70.884 -64.839  26.642  1.00  0.97           C  
ATOM   6465  CE  LYS A 423     -69.485 -64.267  26.461  1.00  0.97           C  
ATOM   6466  NZ  LYS A 423     -68.469 -65.306  26.123  1.00  0.97           N  
ATOM   6467  H   LYS A 423     -71.821 -60.754  27.228  1.00  0.97           H  
ATOM   6468  HA  LYS A 423     -73.811 -62.506  28.324  1.00  0.97           H  
ATOM   6469 1HB  LYS A 423     -70.785 -62.600  28.309  1.00  0.97           H  
ATOM   6470 2HB  LYS A 423     -71.780 -63.887  28.993  1.00  0.97           H  
ATOM   6471 1HG  LYS A 423     -72.911 -64.114  26.734  1.00  0.97           H  
ATOM   6472 2HG  LYS A 423     -71.748 -62.948  26.100  1.00  0.97           H  
ATOM   6473 1HD  LYS A 423     -70.890 -65.510  27.500  1.00  0.97           H  
ATOM   6474 2HD  LYS A 423     -71.153 -65.407  25.752  1.00  0.97           H  
ATOM   6475 1HE  LYS A 423     -69.509 -63.528  25.659  1.00  0.97           H  
ATOM   6476 2HE  LYS A 423     -69.181 -63.772  27.384  1.00  0.97           H  
ATOM   6477 1HZ  LYS A 423     -67.561 -64.816  26.018  1.00  0.97           H  
ATOM   6478 2HZ  LYS A 423     -68.405 -65.987  26.860  1.00  0.97           H  
ATOM   6479 3HZ  LYS A 423     -68.711 -65.759  25.261  1.00  0.97           H  
ATOM   6480  N   LEU A 424     -72.729 -60.506  30.505  1.00  0.98           N  
ATOM   6481  CA  LEU A 424     -72.837 -60.138  31.909  1.00  0.98           C  
ATOM   6482  C   LEU A 424     -74.312 -59.966  32.292  1.00  0.98           C  
ATOM   6483  O   LEU A 424     -74.639 -59.831  33.474  1.00  0.98           O  
ATOM   6484  CB  LEU A 424     -72.134 -58.805  32.183  1.00  0.98           C  
ATOM   6485  CG  LEU A 424     -70.647 -58.731  31.951  1.00  0.98           C  
ATOM   6486  CD1 LEU A 424     -70.216 -57.287  32.113  1.00  0.98           C  
ATOM   6487  CD2 LEU A 424     -69.911 -59.613  32.934  1.00  0.98           C  
ATOM   6488  H   LEU A 424     -72.560 -59.759  29.833  1.00  0.98           H  
ATOM   6489  HA  LEU A 424     -72.398 -60.925  32.518  1.00  0.98           H  
ATOM   6490 1HB  LEU A 424     -72.597 -58.046  31.558  1.00  0.98           H  
ATOM   6491 2HB  LEU A 424     -72.305 -58.537  33.223  1.00  0.98           H  
ATOM   6492  HG  LEU A 424     -70.424 -59.054  30.937  1.00  0.98           H  
ATOM   6493 1HD1 LEU A 424     -69.160 -57.223  31.922  1.00  0.98           H  
ATOM   6494 2HD1 LEU A 424     -70.753 -56.664  31.396  1.00  0.98           H  
ATOM   6495 3HD1 LEU A 424     -70.429 -56.946  33.123  1.00  0.98           H  
ATOM   6496 1HD2 LEU A 424     -68.837 -59.538  32.750  1.00  0.98           H  
ATOM   6497 2HD2 LEU A 424     -70.129 -59.288  33.952  1.00  0.98           H  
ATOM   6498 3HD2 LEU A 424     -70.233 -60.646  32.803  1.00  0.98           H  
ATOM   6499  N   TYR A 425     -75.212 -59.955  31.301  1.00  0.99           N  
ATOM   6500  CA  TYR A 425     -76.629 -59.768  31.585  1.00  0.99           C  
ATOM   6501  C   TYR A 425     -77.298 -61.108  31.885  1.00  0.99           C  
ATOM   6502  O   TYR A 425     -77.181 -62.060  31.118  1.00  0.99           O  
ATOM   6503  CB  TYR A 425     -77.338 -59.110  30.392  1.00  0.99           C  
ATOM   6504  CG  TYR A 425     -77.031 -57.619  30.136  1.00  0.99           C  
ATOM   6505  CD1 TYR A 425     -75.986 -57.215  29.322  1.00  0.99           C  
ATOM   6506  CD2 TYR A 425     -77.822 -56.671  30.718  1.00  0.99           C  
ATOM   6507  CE1 TYR A 425     -75.749 -55.880  29.096  1.00  0.99           C  
ATOM   6508  CE2 TYR A 425     -77.595 -55.318  30.490  1.00  0.99           C  
ATOM   6509  CZ  TYR A 425     -76.564 -54.928  29.679  1.00  0.99           C  
ATOM   6510  OH  TYR A 425     -76.338 -53.601  29.449  1.00  0.99           O  
ATOM   6511  H   TYR A 425     -74.915 -60.071  30.330  1.00  0.99           H  
ATOM   6512  HA  TYR A 425     -76.732 -59.131  32.463  1.00  0.99           H  
ATOM   6513 1HB  TYR A 425     -77.072 -59.659  29.485  1.00  0.99           H  
ATOM   6514 2HB  TYR A 425     -78.418 -59.216  30.512  1.00  0.99           H  
ATOM   6515  HD1 TYR A 425     -75.356 -57.937  28.864  1.00  0.99           H  
ATOM   6516  HD2 TYR A 425     -78.627 -56.991  31.362  1.00  0.99           H  
ATOM   6517  HE1 TYR A 425     -74.922 -55.583  28.459  1.00  0.99           H  
ATOM   6518  HE2 TYR A 425     -78.231 -54.567  30.959  1.00  0.99           H  
ATOM   6519  HH  TYR A 425     -75.543 -53.497  28.915  1.00  0.99           H  
ATOM   6520  N   GLU A 426     -78.039 -61.174  32.989  1.00  0.98           N  
ATOM   6521  CA  GLU A 426     -78.734 -62.409  33.369  1.00  0.98           C  
ATOM   6522  C   GLU A 426     -79.827 -62.822  32.376  1.00  0.98           C  
ATOM   6523  O   GLU A 426     -80.050 -64.007  32.129  1.00  0.98           O  
ATOM   6524  CB  GLU A 426     -79.348 -62.254  34.761  1.00  0.98           C  
ATOM   6525  CG  GLU A 426     -78.330 -62.174  35.894  1.00  0.98           C  
ATOM   6526  CD  GLU A 426     -78.962 -61.965  37.253  1.00  0.98           C  
ATOM   6527  OE1 GLU A 426     -80.150 -61.750  37.312  1.00  0.98           O  
ATOM   6528  OE2 GLU A 426     -78.252 -62.022  38.230  1.00  0.98           O  
ATOM   6529  H   GLU A 426     -78.098 -60.365  33.590  1.00  0.98           H  
ATOM   6530  HA  GLU A 426     -77.995 -63.212  33.405  1.00  0.98           H  
ATOM   6531 1HB  GLU A 426     -79.957 -61.350  34.790  1.00  0.98           H  
ATOM   6532 2HB  GLU A 426     -80.008 -63.098  34.961  1.00  0.98           H  
ATOM   6533 1HG  GLU A 426     -77.755 -63.099  35.912  1.00  0.98           H  
ATOM   6534 2HG  GLU A 426     -77.641 -61.355  35.687  1.00  0.98           H  
ATOM   6535  N   ASP A 427     -80.532 -61.830  31.840  1.00  0.96           N  
ATOM   6536  CA  ASP A 427     -81.628 -62.051  30.900  1.00  0.96           C  
ATOM   6537  C   ASP A 427     -81.127 -61.978  29.464  1.00  0.96           C  
ATOM   6538  O   ASP A 427     -80.767 -60.898  28.983  1.00  0.96           O  
ATOM   6539  CB  ASP A 427     -82.776 -61.066  31.153  1.00  0.96           C  
ATOM   6540  CG  ASP A 427     -84.040 -61.292  30.259  1.00  0.96           C  
ATOM   6541  OD1 ASP A 427     -83.942 -61.915  29.204  1.00  0.96           O  
ATOM   6542  OD2 ASP A 427     -85.094 -60.837  30.657  1.00  0.96           O  
ATOM   6543  H   ASP A 427     -80.285 -60.889  32.099  1.00  0.96           H  
ATOM   6544  HA  ASP A 427     -82.018 -63.056  31.064  1.00  0.96           H  
ATOM   6545 1HB  ASP A 427     -83.081 -61.136  32.199  1.00  0.96           H  
ATOM   6546 2HB  ASP A 427     -82.419 -60.048  30.989  1.00  0.96           H  
ATOM   6547  N   SER A 428     -81.130 -63.121  28.777  1.00  0.92           N  
ATOM   6548  CA  SER A 428     -80.618 -63.225  27.409  1.00  0.92           C  
ATOM   6549  C   SER A 428     -81.339 -62.272  26.432  1.00  0.92           C  
ATOM   6550  O   SER A 428     -80.817 -61.909  25.372  1.00  0.92           O  
ATOM   6551  CB  SER A 428     -80.723 -64.666  26.937  1.00  0.92           C  
ATOM   6552  OG  SER A 428     -79.866 -65.488  27.674  1.00  0.92           O  
ATOM   6553  H   SER A 428     -81.466 -63.953  29.241  1.00  0.92           H  
ATOM   6554  HA  SER A 428     -79.561 -62.969  27.432  1.00  0.92           H  
ATOM   6555 1HB  SER A 428     -81.749 -65.016  27.031  1.00  0.92           H  
ATOM   6556 2HB  SER A 428     -80.445 -64.716  25.889  1.00  0.92           H  
ATOM   6557  HG  SER A 428     -78.977 -65.093  27.574  1.00  0.92           H  
ATOM   6558  N   ALA A 429     -82.566 -61.870  26.743  1.00  0.87           N  
ATOM   6559  CA  ALA A 429     -83.223 -60.929  25.856  1.00  0.87           C  
ATOM   6560  C   ALA A 429     -82.498 -59.581  25.926  1.00  0.87           C  
ATOM   6561  O   ALA A 429     -82.346 -58.886  24.921  1.00  0.87           O  
ATOM   6562  CB  ALA A 429     -84.666 -60.773  26.230  1.00  0.87           C  
ATOM   6563  H   ALA A 429     -83.018 -62.145  27.626  1.00  0.87           H  
ATOM   6564  HA  ALA A 429     -83.156 -61.303  24.834  1.00  0.87           H  
ATOM   6565 1HB  ALA A 429     -85.148 -60.074  25.572  1.00  0.87           H  
ATOM   6566 2HB  ALA A 429     -85.170 -61.727  26.169  1.00  0.87           H  
ATOM   6567 3HB  ALA A 429     -84.706 -60.417  27.240  1.00  0.87           H  
ATOM   6568  N   LEU A 430     -82.049 -59.203  27.126  1.00  0.82           N  
ATOM   6569  CA  LEU A 430     -81.387 -57.922  27.303  1.00  0.82           C  
ATOM   6570  C   LEU A 430     -79.994 -58.025  26.693  1.00  0.82           C  
ATOM   6571  O   LEU A 430     -79.486 -57.064  26.116  1.00  0.82           O  
ATOM   6572  CB  LEU A 430     -81.403 -57.458  28.757  1.00  0.82           C  
ATOM   6573  CG  LEU A 430     -80.904 -56.040  28.939  1.00  0.82           C  
ATOM   6574  CD1 LEU A 430     -81.716 -55.187  28.059  1.00  0.82           C  
ATOM   6575  CD2 LEU A 430     -81.119 -55.576  30.371  1.00  0.82           C  
ATOM   6576  H   LEU A 430     -82.128 -59.833  27.922  1.00  0.82           H  
ATOM   6577  HA  LEU A 430     -81.944 -57.177  26.740  1.00  0.82           H  
ATOM   6578 1HB  LEU A 430     -82.421 -57.517  29.137  1.00  0.82           H  
ATOM   6579 2HB  LEU A 430     -80.770 -58.124  29.347  1.00  0.82           H  
ATOM   6580  HG  LEU A 430     -79.857 -55.967  28.658  1.00  0.82           H  
ATOM   6581 1HD1 LEU A 430     -81.432 -54.181  28.140  1.00  0.82           H  
ATOM   6582 2HD1 LEU A 430     -81.593 -55.512  27.068  1.00  0.82           H  
ATOM   6583 3HD1 LEU A 430     -82.720 -55.290  28.335  1.00  0.82           H  
ATOM   6584 1HD2 LEU A 430     -80.789 -54.544  30.470  1.00  0.82           H  
ATOM   6585 2HD2 LEU A 430     -82.166 -55.641  30.608  1.00  0.82           H  
ATOM   6586 3HD2 LEU A 430     -80.577 -56.193  31.054  1.00  0.82           H  
ATOM   6587  N   GLU A 431     -79.383 -59.211  26.823  1.00  0.78           N  
ATOM   6588  CA  GLU A 431     -78.077 -59.499  26.212  1.00  0.78           C  
ATOM   6589  C   GLU A 431     -78.146 -59.146  24.724  1.00  0.78           C  
ATOM   6590  O   GLU A 431     -77.256 -58.477  24.174  1.00  0.78           O  
ATOM   6591  CB  GLU A 431     -77.769 -61.002  26.356  1.00  0.78           C  
ATOM   6592  CG  GLU A 431     -76.487 -61.536  25.762  1.00  0.78           C  
ATOM   6593  CD  GLU A 431     -76.314 -63.061  25.911  1.00  0.78           C  
ATOM   6594  OE1 GLU A 431     -77.181 -63.708  26.461  1.00  0.78           O  
ATOM   6595  OE2 GLU A 431     -75.310 -63.565  25.461  1.00  0.78           O  
ATOM   6596  H   GLU A 431     -79.856 -59.933  27.370  1.00  0.78           H  
ATOM   6597  HA  GLU A 431     -77.305 -58.899  26.698  1.00  0.78           H  
ATOM   6598 1HB  GLU A 431     -77.782 -61.269  27.415  1.00  0.78           H  
ATOM   6599 2HB  GLU A 431     -78.534 -61.556  25.876  1.00  0.78           H  
ATOM   6600 1HG  GLU A 431     -76.437 -61.266  24.706  1.00  0.78           H  
ATOM   6601 2HG  GLU A 431     -75.690 -61.081  26.259  1.00  0.78           H  
ATOM   6602  N   CYS A 432     -79.234 -59.591  24.075  1.00  0.75           N  
ATOM   6603  CA  CYS A 432     -79.454 -59.324  22.663  1.00  0.75           C  
ATOM   6604  C   CYS A 432     -79.693 -57.833  22.394  1.00  0.75           C  
ATOM   6605  O   CYS A 432     -79.102 -57.273  21.471  1.00  0.75           O  
ATOM   6606  CB  CYS A 432     -80.641 -60.123  22.171  1.00  0.75           C  
ATOM   6607  SG  CYS A 432     -80.377 -61.890  22.145  1.00  0.75           S  
ATOM   6608  H   CYS A 432     -79.909 -60.168  24.584  1.00  0.75           H  
ATOM   6609  HA  CYS A 432     -78.571 -59.642  22.113  1.00  0.75           H  
ATOM   6610 1HB  CYS A 432     -81.503 -59.922  22.790  1.00  0.75           H  
ATOM   6611 2HB  CYS A 432     -80.872 -59.810  21.156  1.00  0.75           H  
ATOM   6612  HG  CYS A 432     -80.406 -62.032  23.495  1.00  0.75           H  
ATOM   6613  N   ILE A 433     -80.493 -57.152  23.232  1.00  0.72           N  
ATOM   6614  CA  ILE A 433     -80.702 -55.711  23.017  1.00  0.72           C  
ATOM   6615  C   ILE A 433     -79.410 -54.931  23.124  1.00  0.72           C  
ATOM   6616  O   ILE A 433     -79.128 -54.067  22.293  1.00  0.72           O  
ATOM   6617  CB  ILE A 433     -81.670 -55.095  24.037  1.00  0.72           C  
ATOM   6618  CG1 ILE A 433     -83.076 -55.592  23.869  1.00  0.72           C  
ATOM   6619  CG2 ILE A 433     -81.610 -53.582  23.968  1.00  0.72           C  
ATOM   6620  CD1 ILE A 433     -83.700 -55.188  22.547  1.00  0.72           C  
ATOM   6621  H   ILE A 433     -80.980 -57.642  23.986  1.00  0.72           H  
ATOM   6622  HA  ILE A 433     -81.106 -55.565  22.026  1.00  0.72           H  
ATOM   6623  HB  ILE A 433     -81.352 -55.400  24.994  1.00  0.72           H  
ATOM   6624 1HG1 ILE A 433     -83.058 -56.665  23.947  1.00  0.72           H  
ATOM   6625 2HG1 ILE A 433     -83.687 -55.197  24.681  1.00  0.72           H  
ATOM   6626 1HG2 ILE A 433     -82.262 -53.149  24.729  1.00  0.72           H  
ATOM   6627 2HG2 ILE A 433     -80.588 -53.252  24.146  1.00  0.72           H  
ATOM   6628 3HG2 ILE A 433     -81.927 -53.248  22.986  1.00  0.72           H  
ATOM   6629 1HD1 ILE A 433     -84.702 -55.558  22.470  1.00  0.72           H  
ATOM   6630 2HD1 ILE A 433     -83.720 -54.103  22.471  1.00  0.72           H  
ATOM   6631 3HD1 ILE A 433     -83.120 -55.589  21.757  1.00  0.72           H  
ATOM   6632  N   PHE A 434     -78.610 -55.255  24.133  1.00  0.70           N  
ATOM   6633  CA  PHE A 434     -77.332 -54.605  24.335  1.00  0.70           C  
ATOM   6634  C   PHE A 434     -76.454 -54.816  23.120  1.00  0.70           C  
ATOM   6635  O   PHE A 434     -75.895 -53.861  22.560  1.00  0.70           O  
ATOM   6636  CB  PHE A 434     -76.639 -55.144  25.586  1.00  0.70           C  
ATOM   6637  CG  PHE A 434     -75.252 -54.569  25.842  1.00  0.70           C  
ATOM   6638  CD1 PHE A 434     -75.044 -53.320  26.405  1.00  0.70           C  
ATOM   6639  CD2 PHE A 434     -74.164 -55.310  25.518  1.00  0.70           C  
ATOM   6640  CE1 PHE A 434     -73.752 -52.859  26.629  1.00  0.70           C  
ATOM   6641  CE2 PHE A 434     -72.873 -54.877  25.730  1.00  0.70           C  
ATOM   6642  CZ  PHE A 434     -72.658 -53.644  26.292  1.00  0.70           C  
ATOM   6643  H   PHE A 434     -78.906 -55.978  24.784  1.00  0.70           H  
ATOM   6644  HA  PHE A 434     -77.499 -53.537  24.456  1.00  0.70           H  
ATOM   6645 1HB  PHE A 434     -77.252 -54.977  26.453  1.00  0.70           H  
ATOM   6646 2HB  PHE A 434     -76.537 -56.228  25.490  1.00  0.70           H  
ATOM   6647  HD1 PHE A 434     -75.896 -52.692  26.672  1.00  0.70           H  
ATOM   6648  HD2 PHE A 434     -74.352 -56.260  25.085  1.00  0.70           H  
ATOM   6649  HE1 PHE A 434     -73.610 -51.877  27.060  1.00  0.70           H  
ATOM   6650  HE2 PHE A 434     -72.031 -55.520  25.448  1.00  0.70           H  
ATOM   6651  HZ  PHE A 434     -71.644 -53.286  26.463  1.00  0.70           H  
ATOM   6652  N   SER A 435     -76.350 -56.072  22.679  1.00  0.68           N  
ATOM   6653  CA  SER A 435     -75.496 -56.379  21.556  1.00  0.68           C  
ATOM   6654  C   SER A 435     -75.940 -55.578  20.329  1.00  0.68           C  
ATOM   6655  O   SER A 435     -75.104 -54.984  19.647  1.00  0.68           O  
ATOM   6656  CB  SER A 435     -75.584 -57.860  21.253  1.00  0.68           C  
ATOM   6657  OG  SER A 435     -75.131 -58.643  22.340  1.00  0.68           O  
ATOM   6658  H   SER A 435     -76.838 -56.833  23.153  1.00  0.68           H  
ATOM   6659  HA  SER A 435     -74.470 -56.110  21.808  1.00  0.68           H  
ATOM   6660 1HB  SER A 435     -76.614 -58.125  21.016  1.00  0.68           H  
ATOM   6661 2HB  SER A 435     -74.984 -58.076  20.374  1.00  0.68           H  
ATOM   6662  HG  SER A 435     -75.862 -58.601  23.012  1.00  0.68           H  
ATOM   6663  N   MET A 436     -77.258 -55.508  20.078  1.00  0.67           N  
ATOM   6664  CA  MET A 436     -77.770 -54.772  18.926  1.00  0.67           C  
ATOM   6665  C   MET A 436     -77.579 -53.278  19.023  1.00  0.67           C  
ATOM   6666  O   MET A 436     -77.226 -52.633  18.036  1.00  0.67           O  
ATOM   6667  CB  MET A 436     -79.250 -55.016  18.740  1.00  0.67           C  
ATOM   6668  CG  MET A 436     -79.587 -56.330  18.279  1.00  0.67           C  
ATOM   6669  SD  MET A 436     -81.283 -56.473  17.855  1.00  0.67           S  
ATOM   6670  CE  MET A 436     -82.059 -56.586  19.421  1.00  0.67           C  
ATOM   6671  H   MET A 436     -77.912 -56.010  20.680  1.00  0.67           H  
ATOM   6672  HA  MET A 436     -77.240 -55.119  18.041  1.00  0.67           H  
ATOM   6673 1HB  MET A 436     -79.774 -54.830  19.681  1.00  0.67           H  
ATOM   6674 2HB  MET A 436     -79.619 -54.323  18.006  1.00  0.67           H  
ATOM   6675 1HG  MET A 436     -78.988 -56.582  17.411  1.00  0.67           H  
ATOM   6676 2HG  MET A 436     -79.373 -57.018  19.065  1.00  0.67           H  
ATOM   6677 1HE  MET A 436     -83.134 -56.686  19.297  1.00  0.67           H  
ATOM   6678 2HE  MET A 436     -81.670 -57.450  19.966  1.00  0.67           H  
ATOM   6679 3HE  MET A 436     -81.838 -55.680  19.954  1.00  0.67           H  
ATOM   6680  N   ASN A 437     -77.783 -52.706  20.206  1.00  0.66           N  
ATOM   6681  CA  ASN A 437     -77.632 -51.269  20.340  1.00  0.66           C  
ATOM   6682  C   ASN A 437     -76.203 -50.841  20.052  1.00  0.66           C  
ATOM   6683  O   ASN A 437     -75.966 -49.839  19.366  1.00  0.66           O  
ATOM   6684  CB  ASN A 437     -78.045 -50.817  21.723  1.00  0.66           C  
ATOM   6685  CG  ASN A 437     -79.524 -50.770  21.960  1.00  0.66           C  
ATOM   6686  OD1 ASN A 437     -80.324 -50.752  21.022  1.00  0.66           O  
ATOM   6687  ND2 ASN A 437     -79.888 -50.681  23.215  1.00  0.66           N  
ATOM   6688  H   ASN A 437     -78.075 -53.260  21.012  1.00  0.66           H  
ATOM   6689  HA  ASN A 437     -78.274 -50.784  19.604  1.00  0.66           H  
ATOM   6690 1HB  ASN A 437     -77.598 -51.488  22.467  1.00  0.66           H  
ATOM   6691 2HB  ASN A 437     -77.648 -49.836  21.903  1.00  0.66           H  
ATOM   6692 1HD2 ASN A 437     -80.858 -50.557  23.501  1.00  0.66           H  
ATOM   6693 2HD2 ASN A 437     -79.187 -50.713  23.941  1.00  0.66           H  
ATOM   6694  N   ASN A 438     -75.244 -51.639  20.516  1.00  0.65           N  
ATOM   6695  CA  ASN A 438     -73.848 -51.312  20.309  1.00  0.65           C  
ATOM   6696  C   ASN A 438     -73.422 -51.618  18.872  1.00  0.65           C  
ATOM   6697  O   ASN A 438     -72.729 -50.808  18.254  1.00  0.65           O  
ATOM   6698  CB  ASN A 438     -73.020 -52.048  21.322  1.00  0.65           C  
ATOM   6699  CG  ASN A 438     -73.149 -51.489  22.720  1.00  0.65           C  
ATOM   6700  OD1 ASN A 438     -72.435 -50.547  23.134  1.00  0.65           O  
ATOM   6701  ND2 ASN A 438     -74.075 -52.028  23.442  1.00  0.65           N  
ATOM   6702  H   ASN A 438     -75.496 -52.465  21.069  1.00  0.65           H  
ATOM   6703  HA  ASN A 438     -73.717 -50.242  20.466  1.00  0.65           H  
ATOM   6704 1HB  ASN A 438     -73.269 -53.116  21.320  1.00  0.65           H  
ATOM   6705 2HB  ASN A 438     -72.000 -51.931  21.031  1.00  0.65           H  
ATOM   6706 1HD2 ASN A 438     -74.259 -51.712  24.378  1.00  0.65           H  
ATOM   6707 2HD2 ASN A 438     -74.644 -52.777  23.058  1.00  0.65           H  
ATOM   6708  N   LEU A 439     -73.873 -52.744  18.300  1.00  0.65           N  
ATOM   6709  CA  LEU A 439     -73.515 -53.041  16.916  1.00  0.65           C  
ATOM   6710  C   LEU A 439     -74.090 -52.006  15.977  1.00  0.65           C  
ATOM   6711  O   LEU A 439     -73.430 -51.600  15.023  1.00  0.65           O  
ATOM   6712  CB  LEU A 439     -74.021 -54.417  16.490  1.00  0.65           C  
ATOM   6713  CG  LEU A 439     -73.328 -55.616  17.078  1.00  0.65           C  
ATOM   6714  CD1 LEU A 439     -74.135 -56.850  16.713  1.00  0.65           C  
ATOM   6715  CD2 LEU A 439     -71.905 -55.691  16.514  1.00  0.65           C  
ATOM   6716  H   LEU A 439     -74.442 -53.410  18.823  1.00  0.65           H  
ATOM   6717  HA  LEU A 439     -72.433 -53.025  16.827  1.00  0.65           H  
ATOM   6718 1HB  LEU A 439     -75.066 -54.485  16.780  1.00  0.65           H  
ATOM   6719 2HB  LEU A 439     -73.957 -54.493  15.407  1.00  0.65           H  
ATOM   6720  HG  LEU A 439     -73.279 -55.534  18.156  1.00  0.65           H  
ATOM   6721 1HD1 LEU A 439     -73.651 -57.727  17.122  1.00  0.65           H  
ATOM   6722 2HD1 LEU A 439     -75.141 -56.757  17.128  1.00  0.65           H  
ATOM   6723 3HD1 LEU A 439     -74.195 -56.932  15.634  1.00  0.65           H  
ATOM   6724 1HD2 LEU A 439     -71.391 -56.562  16.925  1.00  0.65           H  
ATOM   6725 2HD2 LEU A 439     -71.940 -55.775  15.427  1.00  0.65           H  
ATOM   6726 3HD2 LEU A 439     -71.359 -54.789  16.787  1.00  0.65           H  
ATOM   6727  N   LEU A 440     -75.316 -51.558  16.248  1.00  0.64           N  
ATOM   6728  CA  LEU A 440     -75.952 -50.569  15.403  1.00  0.64           C  
ATOM   6729  C   LEU A 440     -75.203 -49.267  15.510  1.00  0.64           C  
ATOM   6730  O   LEU A 440     -74.950 -48.617  14.499  1.00  0.64           O  
ATOM   6731  CB  LEU A 440     -77.431 -50.437  15.744  1.00  0.64           C  
ATOM   6732  CG  LEU A 440     -78.186 -49.463  14.901  1.00  0.64           C  
ATOM   6733  CD1 LEU A 440     -78.035 -49.818  13.421  1.00  0.64           C  
ATOM   6734  CD2 LEU A 440     -79.611 -49.563  15.281  1.00  0.64           C  
ATOM   6735  H   LEU A 440     -75.837 -51.928  17.041  1.00  0.64           H  
ATOM   6736  HA  LEU A 440     -75.886 -50.894  14.372  1.00  0.64           H  
ATOM   6737 1HB  LEU A 440     -77.903 -51.414  15.655  1.00  0.64           H  
ATOM   6738 2HB  LEU A 440     -77.513 -50.116  16.787  1.00  0.64           H  
ATOM   6739  HG  LEU A 440     -77.814 -48.453  15.069  1.00  0.64           H  
ATOM   6740 1HD1 LEU A 440     -78.606 -49.109  12.821  1.00  0.64           H  
ATOM   6741 2HD1 LEU A 440     -76.985 -49.767  13.139  1.00  0.64           H  
ATOM   6742 3HD1 LEU A 440     -78.409 -50.822  13.245  1.00  0.64           H  
ATOM   6743 1HD2 LEU A 440     -80.200 -48.876  14.678  1.00  0.64           H  
ATOM   6744 2HD2 LEU A 440     -79.936 -50.581  15.099  1.00  0.64           H  
ATOM   6745 3HD2 LEU A 440     -79.726 -49.324  16.336  1.00  0.64           H  
ATOM   6746  N   TYR A 441     -74.815 -48.881  16.723  1.00  0.65           N  
ATOM   6747  CA  TYR A 441     -74.034 -47.671  16.893  1.00  0.65           C  
ATOM   6748  C   TYR A 441     -72.791 -47.751  16.002  1.00  0.65           C  
ATOM   6749  O   TYR A 441     -72.490 -46.815  15.255  1.00  0.65           O  
ATOM   6750  CB  TYR A 441     -73.612 -47.503  18.341  1.00  0.65           C  
ATOM   6751  CG  TYR A 441     -72.840 -46.249  18.604  1.00  0.65           C  
ATOM   6752  CD1 TYR A 441     -73.505 -45.061  18.840  1.00  0.65           C  
ATOM   6753  CD2 TYR A 441     -71.476 -46.276  18.582  1.00  0.65           C  
ATOM   6754  CE1 TYR A 441     -72.796 -43.913  19.075  1.00  0.65           C  
ATOM   6755  CE2 TYR A 441     -70.760 -45.137  18.815  1.00  0.65           C  
ATOM   6756  CZ  TYR A 441     -71.414 -43.953  19.063  1.00  0.65           C  
ATOM   6757  OH  TYR A 441     -70.701 -42.795  19.302  1.00  0.65           O  
ATOM   6758  H   TYR A 441     -75.075 -49.418  17.552  1.00  0.65           H  
ATOM   6759  HA  TYR A 441     -74.633 -46.815  16.577  1.00  0.65           H  
ATOM   6760 1HB  TYR A 441     -74.487 -47.522  18.964  1.00  0.65           H  
ATOM   6761 2HB  TYR A 441     -72.993 -48.342  18.638  1.00  0.65           H  
ATOM   6762  HD1 TYR A 441     -74.596 -45.039  18.844  1.00  0.65           H  
ATOM   6763  HD2 TYR A 441     -70.963 -47.212  18.376  1.00  0.65           H  
ATOM   6764  HE1 TYR A 441     -73.320 -42.977  19.268  1.00  0.65           H  
ATOM   6765  HE2 TYR A 441     -69.678 -45.170  18.800  1.00  0.65           H  
ATOM   6766  HH  TYR A 441     -69.769 -42.945  19.112  1.00  0.65           H  
ATOM   6767  N   ILE A 442     -72.083 -48.891  16.059  1.00  0.66           N  
ATOM   6768  CA  ILE A 442     -70.873 -49.083  15.266  1.00  0.66           C  
ATOM   6769  C   ILE A 442     -71.185 -48.957  13.779  1.00  0.66           C  
ATOM   6770  O   ILE A 442     -70.503 -48.227  13.059  1.00  0.66           O  
ATOM   6771  CB  ILE A 442     -70.229 -50.461  15.534  1.00  0.66           C  
ATOM   6772  CG1 ILE A 442     -69.676 -50.529  16.972  1.00  0.66           C  
ATOM   6773  CG2 ILE A 442     -69.122 -50.730  14.507  1.00  0.66           C  
ATOM   6774  CD1 ILE A 442     -69.301 -51.934  17.419  1.00  0.66           C  
ATOM   6775  H   ILE A 442     -72.387 -49.635  16.693  1.00  0.66           H  
ATOM   6776  HA  ILE A 442     -70.159 -48.304  15.538  1.00  0.66           H  
ATOM   6777  HB  ILE A 442     -70.989 -51.232  15.444  1.00  0.66           H  
ATOM   6778 1HG1 ILE A 442     -68.799 -49.904  17.040  1.00  0.66           H  
ATOM   6779 2HG1 ILE A 442     -70.426 -50.138  17.653  1.00  0.66           H  
ATOM   6780 1HG2 ILE A 442     -68.691 -51.711  14.691  1.00  0.66           H  
ATOM   6781 2HG2 ILE A 442     -69.540 -50.698  13.507  1.00  0.66           H  
ATOM   6782 3HG2 ILE A 442     -68.351 -49.982  14.592  1.00  0.66           H  
ATOM   6783 1HD1 ILE A 442     -68.929 -51.902  18.432  1.00  0.66           H  
ATOM   6784 2HD1 ILE A 442     -70.177 -52.572  17.382  1.00  0.66           H  
ATOM   6785 3HD1 ILE A 442     -68.531 -52.338  16.762  1.00  0.66           H  
ATOM   6786  N   VAL A 443     -72.258 -49.608  13.322  1.00  0.68           N  
ATOM   6787  CA  VAL A 443     -72.639 -49.514  11.919  1.00  0.68           C  
ATOM   6788  C   VAL A 443     -72.906 -48.102  11.486  1.00  0.68           C  
ATOM   6789  O   VAL A 443     -72.447 -47.684  10.426  1.00  0.68           O  
ATOM   6790  CB  VAL A 443     -73.922 -50.308  11.632  1.00  0.68           C  
ATOM   6791  CG1 VAL A 443     -74.433 -49.964  10.255  1.00  0.68           C  
ATOM   6792  CG2 VAL A 443     -73.624 -51.770  11.682  1.00  0.68           C  
ATOM   6793  H   VAL A 443     -72.801 -50.193  13.957  1.00  0.68           H  
ATOM   6794  HA  VAL A 443     -71.826 -49.918  11.318  1.00  0.68           H  
ATOM   6795  HB  VAL A 443     -74.678 -50.051  12.362  1.00  0.68           H  
ATOM   6796 1HG1 VAL A 443     -75.334 -50.523  10.053  1.00  0.68           H  
ATOM   6797 2HG1 VAL A 443     -74.653 -48.899  10.195  1.00  0.68           H  
ATOM   6798 3HG1 VAL A 443     -73.683 -50.215   9.546  1.00  0.68           H  
ATOM   6799 1HG2 VAL A 443     -74.528 -52.337  11.476  1.00  0.68           H  
ATOM   6800 2HG2 VAL A 443     -72.877 -51.997  10.931  1.00  0.68           H  
ATOM   6801 3HG2 VAL A 443     -73.252 -52.031  12.659  1.00  0.68           H  
ATOM   6802  N   GLN A 444     -73.639 -47.358  12.293  1.00  0.70           N  
ATOM   6803  CA  GLN A 444     -73.967 -45.992  11.950  1.00  0.70           C  
ATOM   6804  C   GLN A 444     -72.715 -45.129  11.904  1.00  0.70           C  
ATOM   6805  O   GLN A 444     -72.538 -44.312  10.998  1.00  0.70           O  
ATOM   6806  CB  GLN A 444     -74.962 -45.460  12.969  1.00  0.70           C  
ATOM   6807  CG  GLN A 444     -76.301 -46.134  12.862  1.00  0.70           C  
ATOM   6808  CD  GLN A 444     -77.245 -45.727  13.929  1.00  0.70           C  
ATOM   6809  OE1 GLN A 444     -76.867 -45.232  15.000  1.00  0.70           O  
ATOM   6810  NE2 GLN A 444     -78.504 -45.926  13.641  1.00  0.70           N  
ATOM   6811  H   GLN A 444     -73.993 -47.759  13.162  1.00  0.70           H  
ATOM   6812  HA  GLN A 444     -74.428 -45.979  10.963  1.00  0.70           H  
ATOM   6813 1HB  GLN A 444     -74.573 -45.629  13.977  1.00  0.70           H  
ATOM   6814 2HB  GLN A 444     -75.093 -44.388  12.834  1.00  0.70           H  
ATOM   6815 1HG  GLN A 444     -76.741 -45.871  11.907  1.00  0.70           H  
ATOM   6816 2HG  GLN A 444     -76.163 -47.208  12.915  1.00  0.70           H  
ATOM   6817 1HE2 GLN A 444     -79.238 -45.666  14.291  1.00  0.70           H  
ATOM   6818 2HE2 GLN A 444     -78.763 -46.329  12.774  1.00  0.70           H  
ATOM   6819  N   LYS A 445     -71.783 -45.356  12.825  1.00  0.74           N  
ATOM   6820  CA  LYS A 445     -70.582 -44.545  12.818  1.00  0.74           C  
ATOM   6821  C   LYS A 445     -69.671 -44.886  11.652  1.00  0.74           C  
ATOM   6822  O   LYS A 445     -69.002 -43.999  11.119  1.00  0.74           O  
ATOM   6823  CB  LYS A 445     -69.852 -44.642  14.144  1.00  0.74           C  
ATOM   6824  CG  LYS A 445     -70.600 -43.972  15.286  1.00  0.74           C  
ATOM   6825  CD  LYS A 445     -70.800 -42.480  14.988  1.00  0.74           C  
ATOM   6826  CE  LYS A 445     -71.496 -41.757  16.127  1.00  0.74           C  
ATOM   6827  NZ  LYS A 445     -71.764 -40.321  15.802  1.00  0.74           N  
ATOM   6828  H   LYS A 445     -71.938 -46.045  13.563  1.00  0.74           H  
ATOM   6829  HA  LYS A 445     -70.882 -43.506  12.692  1.00  0.74           H  
ATOM   6830 1HB  LYS A 445     -69.744 -45.691  14.410  1.00  0.74           H  
ATOM   6831 2HB  LYS A 445     -68.857 -44.210  14.060  1.00  0.74           H  
ATOM   6832 1HG  LYS A 445     -71.572 -44.448  15.424  1.00  0.74           H  
ATOM   6833 2HG  LYS A 445     -70.027 -44.082  16.200  1.00  0.74           H  
ATOM   6834 1HD  LYS A 445     -69.832 -42.013  14.810  1.00  0.74           H  
ATOM   6835 2HD  LYS A 445     -71.406 -42.374  14.089  1.00  0.74           H  
ATOM   6836 1HE  LYS A 445     -72.438 -42.258  16.345  1.00  0.74           H  
ATOM   6837 2HE  LYS A 445     -70.863 -41.796  17.000  1.00  0.74           H  
ATOM   6838 1HZ  LYS A 445     -72.222 -39.879  16.587  1.00  0.74           H  
ATOM   6839 2HZ  LYS A 445     -70.892 -39.848  15.612  1.00  0.74           H  
ATOM   6840 3HZ  LYS A 445     -72.361 -40.265  14.990  1.00  0.74           H  
ATOM   6841  N   VAL A 446     -69.671 -46.138  11.204  1.00  0.79           N  
ATOM   6842  CA  VAL A 446     -68.851 -46.450  10.049  1.00  0.79           C  
ATOM   6843  C   VAL A 446     -69.551 -45.969   8.779  1.00  0.79           C  
ATOM   6844  O   VAL A 446     -69.004 -45.176   8.012  1.00  0.79           O  
ATOM   6845  CB  VAL A 446     -68.586 -47.968   9.924  1.00  0.79           C  
ATOM   6846  CG1 VAL A 446     -67.832 -48.239   8.618  1.00  0.79           C  
ATOM   6847  CG2 VAL A 446     -67.773 -48.467  11.114  1.00  0.79           C  
ATOM   6848  H   VAL A 446     -70.208 -46.862  11.685  1.00  0.79           H  
ATOM   6849  HA  VAL A 446     -67.906 -45.940  10.145  1.00  0.79           H  
ATOM   6850  HB  VAL A 446     -69.542 -48.496   9.891  1.00  0.79           H  
ATOM   6851 1HG1 VAL A 446     -67.648 -49.301   8.499  1.00  0.79           H  
ATOM   6852 2HG1 VAL A 446     -68.432 -47.890   7.782  1.00  0.79           H  
ATOM   6853 3HG1 VAL A 446     -66.885 -47.714   8.625  1.00  0.79           H  
ATOM   6854 1HG2 VAL A 446     -67.592 -49.522  11.033  1.00  0.79           H  
ATOM   6855 2HG2 VAL A 446     -66.838 -47.965  11.145  1.00  0.79           H  
ATOM   6856 3HG2 VAL A 446     -68.317 -48.272  12.022  1.00  0.79           H  
ATOM   6857  N   ARG A 447     -70.790 -46.411   8.596  1.00  0.83           N  
ATOM   6858  CA  ARG A 447     -71.595 -46.139   7.414  1.00  0.83           C  
ATOM   6859  C   ARG A 447     -71.756 -44.658   7.081  1.00  0.83           C  
ATOM   6860  O   ARG A 447     -71.643 -44.271   5.916  1.00  0.83           O  
ATOM   6861  CB  ARG A 447     -72.984 -46.730   7.594  1.00  0.83           C  
ATOM   6862  CG  ARG A 447     -73.903 -46.629   6.402  1.00  0.83           C  
ATOM   6863  CD  ARG A 447     -75.295 -47.028   6.757  1.00  0.83           C  
ATOM   6864  NE  ARG A 447     -75.914 -46.039   7.630  1.00  0.83           N  
ATOM   6865  CZ  ARG A 447     -76.979 -46.241   8.432  1.00  0.83           C  
ATOM   6866  NH1 ARG A 447     -77.565 -47.427   8.497  1.00  0.83           N  
ATOM   6867  NH2 ARG A 447     -77.436 -45.227   9.154  1.00  0.83           N  
ATOM   6868  H   ARG A 447     -71.211 -46.997   9.309  1.00  0.83           H  
ATOM   6869  HA  ARG A 447     -71.117 -46.629   6.568  1.00  0.83           H  
ATOM   6870 1HB  ARG A 447     -72.899 -47.782   7.858  1.00  0.83           H  
ATOM   6871 2HB  ARG A 447     -73.481 -46.223   8.427  1.00  0.83           H  
ATOM   6872 1HG  ARG A 447     -73.926 -45.589   6.064  1.00  0.83           H  
ATOM   6873 2HG  ARG A 447     -73.543 -47.272   5.601  1.00  0.83           H  
ATOM   6874 1HD  ARG A 447     -75.896 -47.112   5.853  1.00  0.83           H  
ATOM   6875 2HD  ARG A 447     -75.279 -47.985   7.281  1.00  0.83           H  
ATOM   6876  HE  ARG A 447     -75.516 -45.078   7.609  1.00  0.83           H  
ATOM   6877 1HH1 ARG A 447     -77.213 -48.195   7.942  1.00  0.83           H  
ATOM   6878 2HH1 ARG A 447     -78.364 -47.563   9.099  1.00  0.83           H  
ATOM   6879 1HH2 ARG A 447     -76.949 -44.302   9.103  1.00  0.83           H  
ATOM   6880 2HH2 ARG A 447     -78.234 -45.342   9.747  1.00  0.83           H  
ATOM   6881  N   ASP A 448     -72.018 -43.826   8.094  1.00  0.86           N  
ATOM   6882  CA  ASP A 448     -72.314 -42.421   7.858  1.00  0.86           C  
ATOM   6883  C   ASP A 448     -71.121 -41.469   8.036  1.00  0.86           C  
ATOM   6884  O   ASP A 448     -71.319 -40.255   8.134  1.00  0.86           O  
ATOM   6885  CB  ASP A 448     -73.464 -41.985   8.771  1.00  0.86           C  
ATOM   6886  CG  ASP A 448     -74.758 -42.776   8.473  1.00  0.86           C  
ATOM   6887  OD1 ASP A 448     -74.842 -43.375   7.426  1.00  0.86           O  
ATOM   6888  OD2 ASP A 448     -75.643 -42.804   9.296  1.00  0.86           O  
ATOM   6889  H   ASP A 448     -72.067 -44.169   9.054  1.00  0.86           H  
ATOM   6890  HA  ASP A 448     -72.654 -42.325   6.827  1.00  0.86           H  
ATOM   6891 1HB  ASP A 448     -73.182 -42.148   9.813  1.00  0.86           H  
ATOM   6892 2HB  ASP A 448     -73.655 -40.921   8.641  1.00  0.86           H  
ATOM   6893  N   SER A 449     -69.888 -41.989   8.071  1.00  0.88           N  
ATOM   6894  CA  SER A 449     -68.730 -41.102   8.237  1.00  0.88           C  
ATOM   6895  C   SER A 449     -67.632 -41.481   7.264  1.00  0.88           C  
ATOM   6896  O   SER A 449     -67.767 -42.401   6.460  1.00  0.88           O  
ATOM   6897  CB  SER A 449     -68.118 -41.154   9.633  1.00  0.88           C  
ATOM   6898  OG  SER A 449     -67.386 -42.321   9.820  1.00  0.88           O  
ATOM   6899  H   SER A 449     -69.748 -43.000   7.991  1.00  0.88           H  
ATOM   6900  HA  SER A 449     -69.033 -40.078   8.023  1.00  0.88           H  
ATOM   6901 1HB  SER A 449     -67.474 -40.290   9.781  1.00  0.88           H  
ATOM   6902 2HB  SER A 449     -68.909 -41.102  10.380  1.00  0.88           H  
ATOM   6903  HG  SER A 449     -68.026 -42.981  10.178  1.00  0.88           H  
ATOM   6904  N   GLU A 450     -66.500 -40.790   7.368  1.00  0.88           N  
ATOM   6905  CA  GLU A 450     -65.347 -41.038   6.504  1.00  0.88           C  
ATOM   6906  C   GLU A 450     -64.854 -42.484   6.711  1.00  0.88           C  
ATOM   6907  O   GLU A 450     -64.228 -43.086   5.833  1.00  0.88           O  
ATOM   6908  CB  GLU A 450     -64.219 -40.059   6.840  1.00  0.88           C  
ATOM   6909  CG  GLU A 450     -64.553 -38.566   6.628  1.00  0.88           C  
ATOM   6910  CD  GLU A 450     -64.866 -38.152   5.211  1.00  0.88           C  
ATOM   6911  OE1 GLU A 450     -64.084 -38.401   4.320  1.00  0.88           O  
ATOM   6912  OE2 GLU A 450     -65.916 -37.586   5.012  1.00  0.88           O  
ATOM   6913  H   GLU A 450     -66.443 -40.052   8.054  1.00  0.88           H  
ATOM   6914  HA  GLU A 450     -65.647 -40.913   5.465  1.00  0.88           H  
ATOM   6915 1HB  GLU A 450     -63.917 -40.193   7.882  1.00  0.88           H  
ATOM   6916 2HB  GLU A 450     -63.354 -40.285   6.218  1.00  0.88           H  
ATOM   6917 1HG  GLU A 450     -65.413 -38.321   7.253  1.00  0.88           H  
ATOM   6918 2HG  GLU A 450     -63.709 -37.977   6.987  1.00  0.88           H  
ATOM   6919  N   LEU A 451     -65.137 -43.038   7.888  1.00  0.88           N  
ATOM   6920  CA  LEU A 451     -64.741 -44.381   8.252  1.00  0.88           C  
ATOM   6921  C   LEU A 451     -65.293 -45.389   7.252  1.00  0.88           C  
ATOM   6922  O   LEU A 451     -64.644 -46.398   6.993  1.00  0.88           O  
ATOM   6923  CB  LEU A 451     -65.176 -44.634   9.705  1.00  0.88           C  
ATOM   6924  CG  LEU A 451     -64.768 -45.936  10.407  1.00  0.88           C  
ATOM   6925  CD1 LEU A 451     -63.311 -46.084  10.410  1.00  0.88           C  
ATOM   6926  CD2 LEU A 451     -65.236 -45.876  11.862  1.00  0.88           C  
ATOM   6927  H   LEU A 451     -65.714 -42.532   8.561  1.00  0.88           H  
ATOM   6928  HA  LEU A 451     -63.669 -44.447   8.197  1.00  0.88           H  
ATOM   6929 1HB  LEU A 451     -64.797 -43.812  10.310  1.00  0.88           H  
ATOM   6930 2HB  LEU A 451     -66.251 -44.578   9.727  1.00  0.88           H  
ATOM   6931  HG  LEU A 451     -65.205 -46.774   9.896  1.00  0.88           H  
ATOM   6932 1HD1 LEU A 451     -63.048 -47.007  10.922  1.00  0.88           H  
ATOM   6933 2HD1 LEU A 451     -62.963 -46.119   9.379  1.00  0.88           H  
ATOM   6934 3HD1 LEU A 451     -62.856 -45.238  10.929  1.00  0.88           H  
ATOM   6935 1HD2 LEU A 451     -64.944 -46.793  12.374  1.00  0.88           H  
ATOM   6936 2HD2 LEU A 451     -64.769 -45.022  12.356  1.00  0.88           H  
ATOM   6937 3HD2 LEU A 451     -66.318 -45.762  11.904  1.00  0.88           H  
ATOM   6938  N   GLY A 452     -66.471 -45.104   6.670  1.00  0.88           N  
ATOM   6939  CA  GLY A 452     -67.136 -45.976   5.706  1.00  0.88           C  
ATOM   6940  C   GLY A 452     -66.536 -45.879   4.301  1.00  0.88           C  
ATOM   6941  O   GLY A 452     -66.938 -46.607   3.389  1.00  0.88           O  
ATOM   6942  H   GLY A 452     -66.950 -44.230   6.893  1.00  0.88           H  
ATOM   6943 1HA  GLY A 452     -67.084 -47.000   6.055  1.00  0.88           H  
ATOM   6944 2HA  GLY A 452     -68.193 -45.713   5.664  1.00  0.88           H  
ATOM   6945  N   LYS A 453     -65.594 -44.946   4.108  1.00  0.89           N  
ATOM   6946  CA  LYS A 453     -64.909 -44.808   2.833  1.00  0.89           C  
ATOM   6947  C   LYS A 453     -63.706 -45.714   2.900  1.00  0.89           C  
ATOM   6948  O   LYS A 453     -63.233 -46.235   1.890  1.00  0.89           O  
ATOM   6949  CB  LYS A 453     -64.445 -43.381   2.578  1.00  0.89           C  
ATOM   6950  CG  LYS A 453     -65.543 -42.368   2.377  1.00  0.89           C  
ATOM   6951  CD  LYS A 453     -64.935 -41.005   2.140  1.00  0.89           C  
ATOM   6952  CE  LYS A 453     -65.980 -39.936   1.920  1.00  0.89           C  
ATOM   6953  NZ  LYS A 453     -65.348 -38.599   1.771  1.00  0.89           N  
ATOM   6954  H   LYS A 453     -65.313 -44.338   4.870  1.00  0.89           H  
ATOM   6955  HA  LYS A 453     -65.558 -45.142   2.024  1.00  0.89           H  
ATOM   6956 1HB  LYS A 453     -63.826 -43.045   3.408  1.00  0.89           H  
ATOM   6957 2HB  LYS A 453     -63.818 -43.366   1.689  1.00  0.89           H  
ATOM   6958 1HG  LYS A 453     -66.162 -42.651   1.527  1.00  0.89           H  
ATOM   6959 2HG  LYS A 453     -66.167 -42.330   3.274  1.00  0.89           H  
ATOM   6960 1HD  LYS A 453     -64.339 -40.725   3.016  1.00  0.89           H  
ATOM   6961 2HD  LYS A 453     -64.277 -41.044   1.274  1.00  0.89           H  
ATOM   6962 1HE  LYS A 453     -66.554 -40.161   1.024  1.00  0.89           H  
ATOM   6963 2HE  LYS A 453     -66.652 -39.910   2.780  1.00  0.89           H  
ATOM   6964 1HZ  LYS A 453     -66.054 -37.893   1.648  1.00  0.89           H  
ATOM   6965 2HZ  LYS A 453     -64.822 -38.410   2.643  1.00  0.89           H  
ATOM   6966 3HZ  LYS A 453     -64.720 -38.593   0.989  1.00  0.89           H  
ATOM   6967  N   ILE A 454     -63.235 -45.919   4.129  1.00  0.90           N  
ATOM   6968  CA  ILE A 454     -62.095 -46.780   4.356  1.00  0.90           C  
ATOM   6969  C   ILE A 454     -62.600 -48.212   4.478  1.00  0.90           C  
ATOM   6970  O   ILE A 454     -62.063 -49.118   3.853  1.00  0.90           O  
ATOM   6971  CB  ILE A 454     -61.350 -46.412   5.649  1.00  0.90           C  
ATOM   6972  CG1 ILE A 454     -60.922 -44.964   5.615  1.00  0.90           C  
ATOM   6973  CG2 ILE A 454     -60.134 -47.281   5.793  1.00  0.90           C  
ATOM   6974  CD1 ILE A 454     -60.055 -44.593   4.462  1.00  0.90           C  
ATOM   6975  H   ILE A 454     -63.666 -45.414   4.903  1.00  0.90           H  
ATOM   6976  HA  ILE A 454     -61.414 -46.715   3.509  1.00  0.90           H  
ATOM   6977  HB  ILE A 454     -62.009 -46.546   6.509  1.00  0.90           H  
ATOM   6978 1HG1 ILE A 454     -61.819 -44.335   5.602  1.00  0.90           H  
ATOM   6979 2HG1 ILE A 454     -60.369 -44.759   6.509  1.00  0.90           H  
ATOM   6980 1HG2 ILE A 454     -59.605 -47.016   6.697  1.00  0.90           H  
ATOM   6981 2HG2 ILE A 454     -60.446 -48.317   5.833  1.00  0.90           H  
ATOM   6982 3HG2 ILE A 454     -59.477 -47.132   4.937  1.00  0.90           H  
ATOM   6983 1HD1 ILE A 454     -59.793 -43.536   4.535  1.00  0.90           H  
ATOM   6984 2HD1 ILE A 454     -59.145 -45.194   4.480  1.00  0.90           H  
ATOM   6985 3HD1 ILE A 454     -60.592 -44.772   3.531  1.00  0.90           H  
ATOM   6986  N   LEU A 455     -63.640 -48.392   5.291  1.00  0.93           N  
ATOM   6987  CA  LEU A 455     -64.241 -49.690   5.549  1.00  0.93           C  
ATOM   6988  C   LEU A 455     -65.515 -49.796   4.731  1.00  0.93           C  
ATOM   6989  O   LEU A 455     -66.491 -49.112   5.026  1.00  0.93           O  
ATOM   6990  CB  LEU A 455     -64.561 -49.788   7.024  1.00  0.93           C  
ATOM   6991  CG  LEU A 455     -63.373 -49.448   7.903  1.00  0.93           C  
ATOM   6992  CD1 LEU A 455     -63.750 -49.662   9.327  1.00  0.93           C  
ATOM   6993  CD2 LEU A 455     -62.197 -50.251   7.455  1.00  0.93           C  
ATOM   6994  H   LEU A 455     -64.033 -47.593   5.772  1.00  0.93           H  
ATOM   6995  HA  LEU A 455     -63.553 -50.476   5.253  1.00  0.93           H  
ATOM   6996 1HB  LEU A 455     -65.356 -49.087   7.249  1.00  0.93           H  
ATOM   6997 2HB  LEU A 455     -64.895 -50.799   7.256  1.00  0.93           H  
ATOM   6998  HG  LEU A 455     -63.130 -48.390   7.803  1.00  0.93           H  
ATOM   6999 1HD1 LEU A 455     -62.918 -49.405   9.966  1.00  0.93           H  
ATOM   7000 2HD1 LEU A 455     -64.604 -49.038   9.573  1.00  0.93           H  
ATOM   7001 3HD1 LEU A 455     -64.010 -50.701   9.468  1.00  0.93           H  
ATOM   7002 1HD2 LEU A 455     -61.327 -50.029   8.070  1.00  0.93           H  
ATOM   7003 2HD2 LEU A 455     -62.451 -51.263   7.532  1.00  0.93           H  
ATOM   7004 3HD2 LEU A 455     -61.965 -50.041   6.427  1.00  0.93           H  
ATOM   7005  N   GLY A 456     -65.528 -50.648   3.716  1.00  0.95           N  
ATOM   7006  CA  GLY A 456     -66.659 -50.644   2.813  1.00  0.95           C  
ATOM   7007  C   GLY A 456     -67.864 -51.452   3.257  1.00  0.95           C  
ATOM   7008  O   GLY A 456     -67.927 -51.994   4.376  1.00  0.95           O  
ATOM   7009  H   GLY A 456     -64.747 -51.273   3.524  1.00  0.95           H  
ATOM   7010 1HA  GLY A 456     -66.967 -49.608   2.649  1.00  0.95           H  
ATOM   7011 2HA  GLY A 456     -66.323 -51.013   1.844  1.00  0.95           H  
ATOM   7012  N   ASP A 457     -68.772 -51.595   2.293  1.00  0.96           N  
ATOM   7013  CA  ASP A 457     -70.069 -52.233   2.431  1.00  0.96           C  
ATOM   7014  C   ASP A 457     -70.004 -53.666   2.916  1.00  0.96           C  
ATOM   7015  O   ASP A 457     -70.967 -54.169   3.482  1.00  0.96           O  
ATOM   7016  CB  ASP A 457     -70.800 -52.211   1.093  1.00  0.96           C  
ATOM   7017  CG  ASP A 457     -71.279 -50.821   0.673  1.00  0.96           C  
ATOM   7018  OD1 ASP A 457     -71.248 -49.922   1.482  1.00  0.96           O  
ATOM   7019  OD2 ASP A 457     -71.686 -50.682  -0.455  1.00  0.96           O  
ATOM   7020  H   ASP A 457     -68.570 -51.156   1.404  1.00  0.96           H  
ATOM   7021  HA  ASP A 457     -70.648 -51.653   3.146  1.00  0.96           H  
ATOM   7022 1HB  ASP A 457     -70.143 -52.604   0.316  1.00  0.96           H  
ATOM   7023 2HB  ASP A 457     -71.660 -52.871   1.150  1.00  0.96           H  
ATOM   7024  N   HIS A 458     -68.886 -54.342   2.710  1.00  0.95           N  
ATOM   7025  CA  HIS A 458     -68.807 -55.726   3.135  1.00  0.95           C  
ATOM   7026  C   HIS A 458     -68.888 -55.821   4.656  1.00  0.95           C  
ATOM   7027  O   HIS A 458     -69.566 -56.691   5.197  1.00  0.95           O  
ATOM   7028  CB  HIS A 458     -67.487 -56.339   2.663  1.00  0.95           C  
ATOM   7029  CG  HIS A 458     -67.394 -56.536   1.175  1.00  0.95           C  
ATOM   7030  ND1 HIS A 458     -67.110 -55.503   0.295  1.00  0.95           N  
ATOM   7031  CD2 HIS A 458     -67.532 -57.646   0.416  1.00  0.95           C  
ATOM   7032  CE1 HIS A 458     -67.082 -55.976  -0.940  1.00  0.95           C  
ATOM   7033  NE2 HIS A 458     -67.335 -57.272  -0.895  1.00  0.95           N  
ATOM   7034  H   HIS A 458     -68.102 -53.898   2.257  1.00  0.95           H  
ATOM   7035  HA  HIS A 458     -69.634 -56.296   2.713  1.00  0.95           H  
ATOM   7036 1HB  HIS A 458     -66.659 -55.707   2.982  1.00  0.95           H  
ATOM   7037 2HB  HIS A 458     -67.350 -57.309   3.144  1.00  0.95           H  
ATOM   7038  HD2 HIS A 458     -67.755 -58.651   0.778  1.00  0.95           H  
ATOM   7039  HE1 HIS A 458     -66.883 -55.396  -1.841  1.00  0.95           H  
ATOM   7040  HE2 HIS A 458     -67.376 -57.894  -1.690  1.00  0.95           H  
ATOM   7041  N   TRP A 459     -68.230 -54.910   5.360  1.00  0.93           N  
ATOM   7042  CA  TRP A 459     -68.228 -54.992   6.814  1.00  0.93           C  
ATOM   7043  C   TRP A 459     -69.478 -54.363   7.375  1.00  0.93           C  
ATOM   7044  O   TRP A 459     -70.018 -54.803   8.396  1.00  0.93           O  
ATOM   7045  CB  TRP A 459     -66.973 -54.345   7.345  1.00  0.93           C  
ATOM   7046  CG  TRP A 459     -65.782 -55.202   7.121  1.00  0.93           C  
ATOM   7047  CD1 TRP A 459     -64.963 -55.123   6.074  1.00  0.93           C  
ATOM   7048  CD2 TRP A 459     -65.227 -56.234   7.982  1.00  0.93           C  
ATOM   7049  NE1 TRP A 459     -63.949 -56.038   6.191  1.00  0.93           N  
ATOM   7050  CE2 TRP A 459     -64.082 -56.710   7.348  1.00  0.93           C  
ATOM   7051  CE3 TRP A 459     -65.591 -56.769   9.220  1.00  0.93           C  
ATOM   7052  CZ2 TRP A 459     -63.281 -57.696   7.902  1.00  0.93           C  
ATOM   7053  CZ3 TRP A 459     -64.781 -57.761   9.779  1.00  0.93           C  
ATOM   7054  CH2 TRP A 459     -63.653 -58.208   9.129  1.00  0.93           C  
ATOM   7055  H   TRP A 459     -67.757 -54.138   4.891  1.00  0.93           H  
ATOM   7056  HA  TRP A 459     -68.211 -56.041   7.100  1.00  0.93           H  
ATOM   7057 1HB  TRP A 459     -66.816 -53.382   6.847  1.00  0.93           H  
ATOM   7058 2HB  TRP A 459     -67.076 -54.159   8.407  1.00  0.93           H  
ATOM   7059  HD1 TRP A 459     -65.097 -54.434   5.247  1.00  0.93           H  
ATOM   7060  HE1 TRP A 459     -63.209 -56.178   5.524  1.00  0.93           H  
ATOM   7061  HE3 TRP A 459     -66.477 -56.413   9.743  1.00  0.93           H  
ATOM   7062  HZ2 TRP A 459     -62.385 -58.058   7.399  1.00  0.93           H  
ATOM   7063  HZ3 TRP A 459     -65.058 -58.172  10.751  1.00  0.93           H  
ATOM   7064  HH2 TRP A 459     -63.040 -58.978   9.599  1.00  0.93           H  
ATOM   7065  N   VAL A 460     -69.993 -53.367   6.666  1.00  0.91           N  
ATOM   7066  CA  VAL A 460     -71.214 -52.734   7.122  1.00  0.91           C  
ATOM   7067  C   VAL A 460     -72.347 -53.762   7.051  1.00  0.91           C  
ATOM   7068  O   VAL A 460     -73.098 -53.945   8.015  1.00  0.91           O  
ATOM   7069  CB  VAL A 460     -71.515 -51.495   6.264  1.00  0.91           C  
ATOM   7070  CG1 VAL A 460     -72.861 -50.935   6.605  1.00  0.91           C  
ATOM   7071  CG2 VAL A 460     -70.411 -50.429   6.491  1.00  0.91           C  
ATOM   7072  H   VAL A 460     -69.505 -53.030   5.831  1.00  0.91           H  
ATOM   7073  HA  VAL A 460     -71.089 -52.422   8.158  1.00  0.91           H  
ATOM   7074  HB  VAL A 460     -71.540 -51.788   5.225  1.00  0.91           H  
ATOM   7075 1HG1 VAL A 460     -73.064 -50.067   5.977  1.00  0.91           H  
ATOM   7076 2HG1 VAL A 460     -73.625 -51.695   6.438  1.00  0.91           H  
ATOM   7077 3HG1 VAL A 460     -72.855 -50.644   7.628  1.00  0.91           H  
ATOM   7078 1HG2 VAL A 460     -70.613 -49.556   5.869  1.00  0.91           H  
ATOM   7079 2HG2 VAL A 460     -70.395 -50.131   7.537  1.00  0.91           H  
ATOM   7080 3HG2 VAL A 460     -69.439 -50.849   6.216  1.00  0.91           H  
ATOM   7081  N   LYS A 461     -72.427 -54.486   5.927  1.00  0.88           N  
ATOM   7082  CA  LYS A 461     -73.439 -55.514   5.758  1.00  0.88           C  
ATOM   7083  C   LYS A 461     -73.264 -56.676   6.733  1.00  0.88           C  
ATOM   7084  O   LYS A 461     -74.258 -57.172   7.267  1.00  0.88           O  
ATOM   7085  CB  LYS A 461     -73.447 -56.023   4.318  1.00  0.88           C  
ATOM   7086  CG  LYS A 461     -74.012 -55.014   3.309  1.00  0.88           C  
ATOM   7087  CD  LYS A 461     -73.960 -55.548   1.885  1.00  0.88           C  
ATOM   7088  CE  LYS A 461     -74.539 -54.536   0.898  1.00  0.88           C  
ATOM   7089  NZ  LYS A 461     -74.472 -55.025  -0.510  1.00  0.88           N  
ATOM   7090  H   LYS A 461     -71.787 -54.309   5.154  1.00  0.88           H  
ATOM   7091  HA  LYS A 461     -74.409 -55.061   5.953  1.00  0.88           H  
ATOM   7092 1HB  LYS A 461     -72.424 -56.265   4.017  1.00  0.88           H  
ATOM   7093 2HB  LYS A 461     -74.032 -56.938   4.254  1.00  0.88           H  
ATOM   7094 1HG  LYS A 461     -75.048 -54.798   3.565  1.00  0.88           H  
ATOM   7095 2HG  LYS A 461     -73.448 -54.086   3.365  1.00  0.88           H  
ATOM   7096 1HD  LYS A 461     -72.919 -55.748   1.621  1.00  0.88           H  
ATOM   7097 2HD  LYS A 461     -74.522 -56.478   1.820  1.00  0.88           H  
ATOM   7098 1HE  LYS A 461     -75.578 -54.343   1.156  1.00  0.88           H  
ATOM   7099 2HE  LYS A 461     -73.978 -53.605   0.975  1.00  0.88           H  
ATOM   7100 1HZ  LYS A 461     -74.861 -54.324  -1.126  1.00  0.88           H  
ATOM   7101 2HZ  LYS A 461     -73.507 -55.193  -0.760  1.00  0.88           H  
ATOM   7102 3HZ  LYS A 461     -74.998 -55.882  -0.598  1.00  0.88           H  
ATOM   7103  N   ARG A 462     -72.021 -57.103   7.010  1.00  0.86           N  
ATOM   7104  CA  ARG A 462     -71.845 -58.200   7.959  1.00  0.86           C  
ATOM   7105  C   ARG A 462     -72.359 -57.811   9.338  1.00  0.86           C  
ATOM   7106  O   ARG A 462     -73.024 -58.614  10.005  1.00  0.86           O  
ATOM   7107  CB  ARG A 462     -70.387 -58.620   8.031  1.00  0.86           C  
ATOM   7108  CG  ARG A 462     -69.917 -59.362   6.801  1.00  0.86           C  
ATOM   7109  CD  ARG A 462     -68.491 -59.727   6.857  1.00  0.86           C  
ATOM   7110  NE  ARG A 462     -68.036 -60.220   5.576  1.00  0.86           N  
ATOM   7111  CZ  ARG A 462     -68.245 -61.444   5.075  1.00  0.86           C  
ATOM   7112  NH1 ARG A 462     -68.935 -62.350   5.734  1.00  0.86           N  
ATOM   7113  NH2 ARG A 462     -67.735 -61.705   3.894  1.00  0.86           N  
ATOM   7114  H   ARG A 462     -71.206 -56.707   6.538  1.00  0.86           H  
ATOM   7115  HA  ARG A 462     -72.421 -59.053   7.604  1.00  0.86           H  
ATOM   7116 1HB  ARG A 462     -69.761 -57.733   8.144  1.00  0.86           H  
ATOM   7117 2HB  ARG A 462     -70.225 -59.255   8.900  1.00  0.86           H  
ATOM   7118 1HG  ARG A 462     -70.474 -60.296   6.751  1.00  0.86           H  
ATOM   7119 2HG  ARG A 462     -70.119 -58.810   5.909  1.00  0.86           H  
ATOM   7120 1HD  ARG A 462     -67.901 -58.840   7.106  1.00  0.86           H  
ATOM   7121 2HD  ARG A 462     -68.329 -60.500   7.603  1.00  0.86           H  
ATOM   7122  HE  ARG A 462     -67.454 -59.595   4.993  1.00  0.86           H  
ATOM   7123 1HH1 ARG A 462     -69.318 -62.130   6.642  1.00  0.86           H  
ATOM   7124 2HH1 ARG A 462     -69.079 -63.264   5.332  1.00  0.86           H  
ATOM   7125 1HH2 ARG A 462     -67.202 -60.950   3.432  1.00  0.86           H  
ATOM   7126 2HH2 ARG A 462     -67.855 -62.604   3.463  1.00  0.86           H  
ATOM   7127  N   ARG A 463     -72.099 -56.570   9.753  1.00  0.83           N  
ATOM   7128  CA  ARG A 463     -72.613 -56.100  11.029  1.00  0.83           C  
ATOM   7129  C   ARG A 463     -74.134 -56.008  11.012  1.00  0.83           C  
ATOM   7130  O   ARG A 463     -74.781 -56.393  11.986  1.00  0.83           O  
ATOM   7131  CB  ARG A 463     -71.984 -54.789  11.406  1.00  0.83           C  
ATOM   7132  CG  ARG A 463     -70.559 -54.896  11.877  1.00  0.83           C  
ATOM   7133  CD  ARG A 463     -70.094 -53.625  12.465  1.00  0.83           C  
ATOM   7134  NE  ARG A 463     -69.932 -52.633  11.437  1.00  0.83           N  
ATOM   7135  CZ  ARG A 463     -68.789 -52.460  10.762  1.00  0.83           C  
ATOM   7136  NH1 ARG A 463     -67.742 -53.193  11.072  1.00  0.83           N  
ATOM   7137  NH2 ARG A 463     -68.717 -51.573   9.804  1.00  0.83           N  
ATOM   7138  H   ARG A 463     -71.527 -55.943   9.181  1.00  0.83           H  
ATOM   7139  HA  ARG A 463     -72.326 -56.822  11.793  1.00  0.83           H  
ATOM   7140 1HB  ARG A 463     -71.995 -54.129  10.539  1.00  0.83           H  
ATOM   7141 2HB  ARG A 463     -72.560 -54.330  12.199  1.00  0.83           H  
ATOM   7142 1HG  ARG A 463     -70.490 -55.678  12.630  1.00  0.83           H  
ATOM   7143 2HG  ARG A 463     -69.914 -55.146  11.032  1.00  0.83           H  
ATOM   7144 1HD  ARG A 463     -70.822 -53.258  13.190  1.00  0.83           H  
ATOM   7145 2HD  ARG A 463     -69.133 -53.770  12.955  1.00  0.83           H  
ATOM   7146  HE  ARG A 463     -70.728 -52.067  11.188  1.00  0.83           H  
ATOM   7147 1HH1 ARG A 463     -67.823 -53.893  11.808  1.00  0.83           H  
ATOM   7148 2HH1 ARG A 463     -66.866 -53.063  10.592  1.00  0.83           H  
ATOM   7149 1HH2 ARG A 463     -69.534 -51.022   9.579  1.00  0.83           H  
ATOM   7150 2HH2 ARG A 463     -67.852 -51.457   9.293  1.00  0.83           H  
ATOM   7151  N   ASN A 464     -74.722 -55.558   9.896  1.00  0.81           N  
ATOM   7152  CA  ASN A 464     -76.180 -55.497   9.814  1.00  0.81           C  
ATOM   7153  C   ASN A 464     -76.748 -56.905   9.949  1.00  0.81           C  
ATOM   7154  O   ASN A 464     -77.790 -57.118  10.581  1.00  0.81           O  
ATOM   7155  CB  ASN A 464     -76.619 -54.832   8.530  1.00  0.81           C  
ATOM   7156  CG  ASN A 464     -76.418 -53.348   8.557  1.00  0.81           C  
ATOM   7157  OD1 ASN A 464     -76.332 -52.752   9.631  1.00  0.81           O  
ATOM   7158  ND2 ASN A 464     -76.356 -52.738   7.401  1.00  0.81           N  
ATOM   7159  H   ASN A 464     -74.155 -55.225   9.114  1.00  0.81           H  
ATOM   7160  HA  ASN A 464     -76.557 -54.914  10.645  1.00  0.81           H  
ATOM   7161 1HB  ASN A 464     -76.056 -55.249   7.700  1.00  0.81           H  
ATOM   7162 2HB  ASN A 464     -77.672 -55.046   8.351  1.00  0.81           H  
ATOM   7163 1HD2 ASN A 464     -76.241 -51.747   7.363  1.00  0.81           H  
ATOM   7164 2HD2 ASN A 464     -76.440 -53.262   6.557  1.00  0.81           H  
ATOM   7165  N   GLY A 465     -76.018 -57.876   9.404  1.00  0.79           N  
ATOM   7166  CA  GLY A 465     -76.363 -59.277   9.507  1.00  0.79           C  
ATOM   7167  C   GLY A 465     -76.433 -59.658  10.978  1.00  0.79           C  
ATOM   7168  O   GLY A 465     -77.438 -60.209  11.429  1.00  0.79           O  
ATOM   7169  H   GLY A 465     -75.192 -57.622   8.864  1.00  0.79           H  
ATOM   7170 1HA  GLY A 465     -77.319 -59.463   9.019  1.00  0.79           H  
ATOM   7171 2HA  GLY A 465     -75.603 -59.873   9.001  1.00  0.79           H  
ATOM   7172  N   LYS A 466     -75.376 -59.339  11.734  1.00  0.77           N  
ATOM   7173  CA  LYS A 466     -75.337 -59.677  13.155  1.00  0.77           C  
ATOM   7174  C   LYS A 466     -76.482 -59.018  13.923  1.00  0.77           C  
ATOM   7175  O   LYS A 466     -77.086 -59.642  14.798  1.00  0.77           O  
ATOM   7176  CB  LYS A 466     -74.012 -59.244  13.784  1.00  0.77           C  
ATOM   7177  CG  LYS A 466     -72.809 -60.035  13.339  1.00  0.77           C  
ATOM   7178  CD  LYS A 466     -71.533 -59.551  14.035  1.00  0.77           C  
ATOM   7179  CE  LYS A 466     -70.312 -60.292  13.508  1.00  0.77           C  
ATOM   7180  NZ  LYS A 466     -69.055 -59.882  14.200  1.00  0.77           N  
ATOM   7181  H   LYS A 466     -74.576 -58.886  11.288  1.00  0.77           H  
ATOM   7182  HA  LYS A 466     -75.435 -60.757  13.255  1.00  0.77           H  
ATOM   7183 1HB  LYS A 466     -73.825 -58.199  13.550  1.00  0.77           H  
ATOM   7184 2HB  LYS A 466     -74.083 -59.332  14.866  1.00  0.77           H  
ATOM   7185 1HG  LYS A 466     -72.970 -61.093  13.559  1.00  0.77           H  
ATOM   7186 2HG  LYS A 466     -72.691 -59.920  12.261  1.00  0.77           H  
ATOM   7187 1HD  LYS A 466     -71.400 -58.478  13.861  1.00  0.77           H  
ATOM   7188 2HD  LYS A 466     -71.613 -59.716  15.111  1.00  0.77           H  
ATOM   7189 1HE  LYS A 466     -70.457 -61.361  13.642  1.00  0.77           H  
ATOM   7190 2HE  LYS A 466     -70.210 -60.078  12.443  1.00  0.77           H  
ATOM   7191 1HZ  LYS A 466     -68.276 -60.386  13.821  1.00  0.77           H  
ATOM   7192 2HZ  LYS A 466     -68.872 -58.880  14.102  1.00  0.77           H  
ATOM   7193 3HZ  LYS A 466     -69.129 -60.079  15.185  1.00  0.77           H  
ATOM   7194  N   ILE A 467     -76.830 -57.783  13.569  1.00  0.74           N  
ATOM   7195  CA  ILE A 467     -77.916 -57.084  14.251  1.00  0.74           C  
ATOM   7196  C   ILE A 467     -79.215 -57.852  14.028  1.00  0.74           C  
ATOM   7197  O   ILE A 467     -79.989 -58.078  14.963  1.00  0.74           O  
ATOM   7198  CB  ILE A 467     -78.031 -55.628  13.759  1.00  0.74           C  
ATOM   7199  CG1 ILE A 467     -76.781 -54.876  14.197  1.00  0.74           C  
ATOM   7200  CG2 ILE A 467     -79.299 -54.951  14.353  1.00  0.74           C  
ATOM   7201  CD1 ILE A 467     -76.591 -53.552  13.537  1.00  0.74           C  
ATOM   7202  H   ILE A 467     -76.298 -57.309  12.835  1.00  0.74           H  
ATOM   7203  HA  ILE A 467     -77.700 -57.068  15.321  1.00  0.74           H  
ATOM   7204  HB  ILE A 467     -78.075 -55.611  12.671  1.00  0.74           H  
ATOM   7205 1HG1 ILE A 467     -76.834 -54.716  15.272  1.00  0.74           H  
ATOM   7206 2HG1 ILE A 467     -75.915 -55.492  13.983  1.00  0.74           H  
ATOM   7207 1HG2 ILE A 467     -79.360 -53.921  14.005  1.00  0.74           H  
ATOM   7208 2HG2 ILE A 467     -80.189 -55.496  14.033  1.00  0.74           H  
ATOM   7209 3HG2 ILE A 467     -79.243 -54.960  15.441  1.00  0.74           H  
ATOM   7210 1HD1 ILE A 467     -75.682 -53.111  13.900  1.00  0.74           H  
ATOM   7211 2HD1 ILE A 467     -76.515 -53.677  12.471  1.00  0.74           H  
ATOM   7212 3HD1 ILE A 467     -77.431 -52.916  13.763  1.00  0.74           H  
ATOM   7213  N   ARG A 468     -79.450 -58.270  12.784  1.00  0.73           N  
ATOM   7214  CA  ARG A 468     -80.635 -59.044  12.446  1.00  0.73           C  
ATOM   7215  C   ARG A 468     -80.635 -60.413  13.151  1.00  0.73           C  
ATOM   7216  O   ARG A 468     -81.678 -60.885  13.612  1.00  0.73           O  
ATOM   7217  CB  ARG A 468     -80.725 -59.181  10.937  1.00  0.73           C  
ATOM   7218  CG  ARG A 468     -81.073 -57.860  10.255  1.00  0.73           C  
ATOM   7219  CD  ARG A 468     -81.014 -57.934   8.783  1.00  0.73           C  
ATOM   7220  NE  ARG A 468     -81.359 -56.651   8.179  1.00  0.73           N  
ATOM   7221  CZ  ARG A 468     -81.202 -56.340   6.879  1.00  0.73           C  
ATOM   7222  NH1 ARG A 468     -80.699 -57.223   6.043  1.00  0.73           N  
ATOM   7223  NH2 ARG A 468     -81.556 -55.142   6.443  1.00  0.73           N  
ATOM   7224  H   ARG A 468     -78.782 -58.036  12.046  1.00  0.73           H  
ATOM   7225  HA  ARG A 468     -81.508 -58.485  12.777  1.00  0.73           H  
ATOM   7226 1HB  ARG A 468     -79.768 -59.518  10.542  1.00  0.73           H  
ATOM   7227 2HB  ARG A 468     -81.477 -59.920  10.671  1.00  0.73           H  
ATOM   7228 1HG  ARG A 468     -82.082 -57.563  10.542  1.00  0.73           H  
ATOM   7229 2HG  ARG A 468     -80.368 -57.095  10.584  1.00  0.73           H  
ATOM   7230 1HD  ARG A 468     -79.999 -58.194   8.479  1.00  0.73           H  
ATOM   7231 2HD  ARG A 468     -81.712 -58.685   8.420  1.00  0.73           H  
ATOM   7232  HE  ARG A 468     -81.749 -55.939   8.787  1.00  0.73           H  
ATOM   7233 1HH1 ARG A 468     -80.428 -58.137   6.378  1.00  0.73           H  
ATOM   7234 2HH1 ARG A 468     -80.584 -56.986   5.068  1.00  0.73           H  
ATOM   7235 1HH2 ARG A 468     -81.945 -54.463   7.088  1.00  0.73           H  
ATOM   7236 2HH2 ARG A 468     -81.441 -54.905   5.469  1.00  0.73           H  
ATOM   7237  N   GLN A 469     -79.460 -61.038  13.300  1.00  0.72           N  
ATOM   7238  CA  GLN A 469     -79.383 -62.319  14.009  1.00  0.72           C  
ATOM   7239  C   GLN A 469     -79.770 -62.125  15.475  1.00  0.72           C  
ATOM   7240  O   GLN A 469     -80.486 -62.954  16.062  1.00  0.72           O  
ATOM   7241  CB  GLN A 469     -77.971 -62.908  13.922  1.00  0.72           C  
ATOM   7242  CG  GLN A 469     -77.578 -63.387  12.533  1.00  0.72           C  
ATOM   7243  CD  GLN A 469     -76.117 -63.806  12.445  1.00  0.72           C  
ATOM   7244  OE1 GLN A 469     -75.288 -63.451  13.292  1.00  0.72           O  
ATOM   7245  NE2 GLN A 469     -75.791 -64.569  11.407  1.00  0.72           N  
ATOM   7246  H   GLN A 469     -78.620 -60.635  12.882  1.00  0.72           H  
ATOM   7247  HA  GLN A 469     -80.088 -63.014  13.557  1.00  0.72           H  
ATOM   7248 1HB  GLN A 469     -77.250 -62.160  14.239  1.00  0.72           H  
ATOM   7249 2HB  GLN A 469     -77.888 -63.749  14.607  1.00  0.72           H  
ATOM   7250 1HG  GLN A 469     -78.192 -64.248  12.280  1.00  0.72           H  
ATOM   7251 2HG  GLN A 469     -77.753 -62.592  11.822  1.00  0.72           H  
ATOM   7252 1HE2 GLN A 469     -74.848 -64.879  11.289  1.00  0.72           H  
ATOM   7253 2HE2 GLN A 469     -76.491 -64.834  10.743  1.00  0.72           H  
ATOM   7254  N   TYR A 470     -79.327 -61.007  16.062  1.00  0.71           N  
ATOM   7255  CA  TYR A 470     -79.665 -60.702  17.442  1.00  0.71           C  
ATOM   7256  C   TYR A 470     -81.116 -60.267  17.571  1.00  0.71           C  
ATOM   7257  O   TYR A 470     -81.755 -60.551  18.583  1.00  0.71           O  
ATOM   7258  CB  TYR A 470     -78.745 -59.646  18.033  1.00  0.71           C  
ATOM   7259  CG  TYR A 470     -77.399 -60.137  18.459  1.00  0.71           C  
ATOM   7260  CD1 TYR A 470     -76.248 -59.745  17.797  1.00  0.71           C  
ATOM   7261  CD2 TYR A 470     -77.321 -60.994  19.540  1.00  0.71           C  
ATOM   7262  CE1 TYR A 470     -75.022 -60.219  18.215  1.00  0.71           C  
ATOM   7263  CE2 TYR A 470     -76.101 -61.465  19.963  1.00  0.71           C  
ATOM   7264  CZ  TYR A 470     -74.950 -61.082  19.302  1.00  0.71           C  
ATOM   7265  OH  TYR A 470     -73.730 -61.556  19.719  1.00  0.71           O  
ATOM   7266  H   TYR A 470     -78.716 -60.373  15.541  1.00  0.71           H  
ATOM   7267  HA  TYR A 470     -79.540 -61.611  18.027  1.00  0.71           H  
ATOM   7268 1HB  TYR A 470     -78.597 -58.862  17.296  1.00  0.71           H  
ATOM   7269 2HB  TYR A 470     -79.228 -59.218  18.902  1.00  0.71           H  
ATOM   7270  HD1 TYR A 470     -76.308 -59.065  16.956  1.00  0.71           H  
ATOM   7271  HD2 TYR A 470     -78.229 -61.295  20.057  1.00  0.71           H  
ATOM   7272  HE1 TYR A 470     -74.113 -59.919  17.699  1.00  0.71           H  
ATOM   7273  HE2 TYR A 470     -76.044 -62.140  20.818  1.00  0.71           H  
ATOM   7274  HH  TYR A 470     -73.038 -61.212  19.139  1.00  0.71           H  
ATOM   7275  N   SER A 471     -81.670 -59.629  16.534  1.00  0.70           N  
ATOM   7276  CA  SER A 471     -83.069 -59.219  16.580  1.00  0.70           C  
ATOM   7277  C   SER A 471     -83.927 -60.469  16.626  1.00  0.70           C  
ATOM   7278  O   SER A 471     -84.820 -60.598  17.456  1.00  0.70           O  
ATOM   7279  CB  SER A 471     -83.437 -58.419  15.341  1.00  0.70           C  
ATOM   7280  OG  SER A 471     -82.710 -57.226  15.256  1.00  0.70           O  
ATOM   7281  H   SER A 471     -81.100 -59.375  15.730  1.00  0.70           H  
ATOM   7282  HA  SER A 471     -83.252 -58.636  17.479  1.00  0.70           H  
ATOM   7283 1HB  SER A 471     -83.253 -59.021  14.459  1.00  0.70           H  
ATOM   7284 2HB  SER A 471     -84.500 -58.195  15.363  1.00  0.70           H  
ATOM   7285  HG  SER A 471     -81.761 -57.493  15.320  1.00  0.70           H  
ATOM   7286  N   LYS A 472     -83.607 -61.444  15.782  1.00  0.70           N  
ATOM   7287  CA  LYS A 472     -84.387 -62.671  15.768  1.00  0.70           C  
ATOM   7288  C   LYS A 472     -84.219 -63.435  17.074  1.00  0.70           C  
ATOM   7289  O   LYS A 472     -85.195 -63.943  17.637  1.00  0.70           O  
ATOM   7290  CB  LYS A 472     -83.986 -63.519  14.571  1.00  0.70           C  
ATOM   7291  CG  LYS A 472     -84.430 -62.927  13.235  1.00  0.70           C  
ATOM   7292  CD  LYS A 472     -83.967 -63.769  12.060  1.00  0.70           C  
ATOM   7293  CE  LYS A 472     -84.398 -63.142  10.737  1.00  0.70           C  
ATOM   7294  NZ  LYS A 472     -83.909 -63.918   9.563  1.00  0.70           N  
ATOM   7295  H   LYS A 472     -82.847 -61.312  15.111  1.00  0.70           H  
ATOM   7296  HA  LYS A 472     -85.438 -62.413  15.667  1.00  0.70           H  
ATOM   7297 1HB  LYS A 472     -82.896 -63.613  14.547  1.00  0.70           H  
ATOM   7298 2HB  LYS A 472     -84.404 -64.520  14.668  1.00  0.70           H  
ATOM   7299 1HG  LYS A 472     -85.517 -62.851  13.215  1.00  0.70           H  
ATOM   7300 2HG  LYS A 472     -84.013 -61.924  13.135  1.00  0.70           H  
ATOM   7301 1HD  LYS A 472     -82.878 -63.843  12.081  1.00  0.70           H  
ATOM   7302 2HD  LYS A 472     -84.388 -64.770  12.139  1.00  0.70           H  
ATOM   7303 1HE  LYS A 472     -85.485 -63.096  10.703  1.00  0.70           H  
ATOM   7304 2HE  LYS A 472     -83.999 -62.127  10.680  1.00  0.70           H  
ATOM   7305 1HZ  LYS A 472     -84.213 -63.470   8.711  1.00  0.70           H  
ATOM   7306 2HZ  LYS A 472     -82.899 -63.953   9.583  1.00  0.70           H  
ATOM   7307 3HZ  LYS A 472     -84.279 -64.856   9.599  1.00  0.70           H  
ATOM   7308  N   SER A 473     -82.993 -63.470  17.607  1.00  0.71           N  
ATOM   7309  CA  SER A 473     -82.769 -64.167  18.860  1.00  0.71           C  
ATOM   7310  C   SER A 473     -83.568 -63.492  19.967  1.00  0.71           C  
ATOM   7311  O   SER A 473     -84.269 -64.156  20.729  1.00  0.71           O  
ATOM   7312  CB  SER A 473     -81.296 -64.147  19.199  1.00  0.71           C  
ATOM   7313  OG  SER A 473     -80.549 -64.858  18.242  1.00  0.71           O  
ATOM   7314  H   SER A 473     -82.199 -63.055  17.117  1.00  0.71           H  
ATOM   7315  HA  SER A 473     -83.107 -65.198  18.758  1.00  0.71           H  
ATOM   7316 1HB  SER A 473     -80.951 -63.118  19.244  1.00  0.71           H  
ATOM   7317 2HB  SER A 473     -81.147 -64.584  20.184  1.00  0.71           H  
ATOM   7318  HG  SER A 473     -80.603 -64.329  17.411  1.00  0.71           H  
ATOM   7319  N   TYR A 474     -83.546 -62.160  19.988  1.00  0.71           N  
ATOM   7320  CA  TYR A 474     -84.266 -61.367  20.965  1.00  0.71           C  
ATOM   7321  C   TYR A 474     -85.733 -61.685  20.990  1.00  0.71           C  
ATOM   7322  O   TYR A 474     -86.309 -61.937  22.057  1.00  0.71           O  
ATOM   7323  CB  TYR A 474     -84.112 -59.878  20.658  1.00  0.71           C  
ATOM   7324  CG  TYR A 474     -84.964 -59.057  21.471  1.00  0.71           C  
ATOM   7325  CD1 TYR A 474     -84.617 -58.829  22.733  1.00  0.71           C  
ATOM   7326  CD2 TYR A 474     -86.116 -58.526  20.943  1.00  0.71           C  
ATOM   7327  CE1 TYR A 474     -85.403 -58.075  23.526  1.00  0.71           C  
ATOM   7328  CE2 TYR A 474     -86.917 -57.764  21.721  1.00  0.71           C  
ATOM   7329  CZ  TYR A 474     -86.553 -57.540  23.026  1.00  0.71           C  
ATOM   7330  OH  TYR A 474     -87.311 -56.783  23.834  1.00  0.71           O  
ATOM   7331  H   TYR A 474     -82.966 -61.666  19.317  1.00  0.71           H  
ATOM   7332  HA  TYR A 474     -83.855 -61.581  21.952  1.00  0.71           H  
ATOM   7333 1HB  TYR A 474     -83.096 -59.567  20.810  1.00  0.71           H  
ATOM   7334 2HB  TYR A 474     -84.350 -59.684  19.629  1.00  0.71           H  
ATOM   7335  HD1 TYR A 474     -83.712 -59.260  23.105  1.00  0.71           H  
ATOM   7336  HD2 TYR A 474     -86.379 -58.721  19.911  1.00  0.71           H  
ATOM   7337  HE1 TYR A 474     -85.110 -57.897  24.554  1.00  0.71           H  
ATOM   7338  HE2 TYR A 474     -87.825 -57.350  21.311  1.00  0.71           H  
ATOM   7339  HH  TYR A 474     -86.894 -56.742  24.700  1.00  0.71           H  
ATOM   7340  N   LEU A 475     -86.336 -61.667  19.809  1.00  0.73           N  
ATOM   7341  CA  LEU A 475     -87.754 -61.881  19.658  1.00  0.73           C  
ATOM   7342  C   LEU A 475     -88.149 -63.273  20.113  1.00  0.73           C  
ATOM   7343  O   LEU A 475     -89.167 -63.450  20.781  1.00  0.73           O  
ATOM   7344  CB  LEU A 475     -88.082 -61.693  18.186  1.00  0.73           C  
ATOM   7345  CG  LEU A 475     -87.903 -60.254  17.685  1.00  0.73           C  
ATOM   7346  CD1 LEU A 475     -87.975 -60.241  16.208  1.00  0.73           C  
ATOM   7347  CD2 LEU A 475     -88.942 -59.390  18.256  1.00  0.73           C  
ATOM   7348  H   LEU A 475     -85.778 -61.460  18.976  1.00  0.73           H  
ATOM   7349  HA  LEU A 475     -88.281 -61.142  20.257  1.00  0.73           H  
ATOM   7350 1HB  LEU A 475     -87.424 -62.336  17.600  1.00  0.73           H  
ATOM   7351 2HB  LEU A 475     -89.113 -61.992  18.011  1.00  0.73           H  
ATOM   7352  HG  LEU A 475     -86.950 -59.881  17.990  1.00  0.73           H  
ATOM   7353 1HD1 LEU A 475     -87.833 -59.223  15.857  1.00  0.73           H  
ATOM   7354 2HD1 LEU A 475     -87.193 -60.872  15.804  1.00  0.73           H  
ATOM   7355 3HD1 LEU A 475     -88.945 -60.619  15.899  1.00  0.73           H  
ATOM   7356 1HD2 LEU A 475     -88.797 -58.370  17.891  1.00  0.73           H  
ATOM   7357 2HD2 LEU A 475     -89.918 -59.760  17.942  1.00  0.73           H  
ATOM   7358 3HD2 LEU A 475     -88.874 -59.403  19.343  1.00  0.73           H  
ATOM   7359  N   ARG A 476     -87.325 -64.269  19.801  1.00  0.74           N  
ATOM   7360  CA  ARG A 476     -87.629 -65.629  20.212  1.00  0.74           C  
ATOM   7361  C   ARG A 476     -87.490 -65.794  21.726  1.00  0.74           C  
ATOM   7362  O   ARG A 476     -88.361 -66.347  22.403  1.00  0.74           O  
ATOM   7363  CB  ARG A 476     -86.689 -66.582  19.491  1.00  0.74           C  
ATOM   7364  CG  ARG A 476     -86.950 -66.709  18.003  1.00  0.74           C  
ATOM   7365  CD  ARG A 476     -85.900 -67.502  17.335  1.00  0.74           C  
ATOM   7366  NE  ARG A 476     -86.137 -67.624  15.907  1.00  0.74           N  
ATOM   7367  CZ  ARG A 476     -85.247 -68.110  15.022  1.00  0.74           C  
ATOM   7368  NH1 ARG A 476     -84.061 -68.508  15.431  1.00  0.74           N  
ATOM   7369  NH2 ARG A 476     -85.564 -68.188  13.742  1.00  0.74           N  
ATOM   7370  H   ARG A 476     -86.490 -64.087  19.238  1.00  0.74           H  
ATOM   7371  HA  ARG A 476     -88.653 -65.855  19.921  1.00  0.74           H  
ATOM   7372 1HB  ARG A 476     -85.661 -66.238  19.617  1.00  0.74           H  
ATOM   7373 2HB  ARG A 476     -86.760 -67.570  19.914  1.00  0.74           H  
ATOM   7374 1HG  ARG A 476     -87.906 -67.207  17.849  1.00  0.74           H  
ATOM   7375 2HG  ARG A 476     -86.980 -65.718  17.550  1.00  0.74           H  
ATOM   7376 1HD  ARG A 476     -84.936 -67.008  17.479  1.00  0.74           H  
ATOM   7377 2HD  ARG A 476     -85.866 -68.502  17.765  1.00  0.74           H  
ATOM   7378  HE  ARG A 476     -87.038 -67.329  15.554  1.00  0.74           H  
ATOM   7379 1HH1 ARG A 476     -83.819 -68.446  16.411  1.00  0.74           H  
ATOM   7380 2HH1 ARG A 476     -83.394 -68.875  14.768  1.00  0.74           H  
ATOM   7381 1HH2 ARG A 476     -86.475 -67.884  13.428  1.00  0.74           H  
ATOM   7382 2HH2 ARG A 476     -84.898 -68.555  13.079  1.00  0.74           H  
ATOM   7383  N   ILE A 477     -86.444 -65.223  22.290  1.00  0.75           N  
ATOM   7384  CA  ILE A 477     -86.221 -65.342  23.717  1.00  0.75           C  
ATOM   7385  C   ILE A 477     -87.343 -64.676  24.495  1.00  0.75           C  
ATOM   7386  O   ILE A 477     -87.859 -65.228  25.467  1.00  0.75           O  
ATOM   7387  CB  ILE A 477     -84.901 -64.683  24.095  1.00  0.75           C  
ATOM   7388  CG1 ILE A 477     -83.728 -65.437  23.514  1.00  0.75           C  
ATOM   7389  CG2 ILE A 477     -84.775 -64.633  25.608  1.00  0.75           C  
ATOM   7390  CD1 ILE A 477     -82.473 -64.620  23.561  1.00  0.75           C  
ATOM   7391  H   ILE A 477     -85.756 -64.734  21.716  1.00  0.75           H  
ATOM   7392  HA  ILE A 477     -86.189 -66.400  23.978  1.00  0.75           H  
ATOM   7393  HB  ILE A 477     -84.874 -63.667  23.690  1.00  0.75           H  
ATOM   7394 1HG1 ILE A 477     -83.570 -66.345  24.094  1.00  0.75           H  
ATOM   7395 2HG1 ILE A 477     -83.941 -65.723  22.493  1.00  0.75           H  
ATOM   7396 1HG2 ILE A 477     -83.845 -64.156  25.873  1.00  0.75           H  
ATOM   7397 2HG2 ILE A 477     -85.606 -64.070  26.026  1.00  0.75           H  
ATOM   7398 3HG2 ILE A 477     -84.789 -65.646  26.008  1.00  0.75           H  
ATOM   7399 1HD1 ILE A 477     -81.641 -65.189  23.150  1.00  0.75           H  
ATOM   7400 2HD1 ILE A 477     -82.622 -63.717  22.973  1.00  0.75           H  
ATOM   7401 3HD1 ILE A 477     -82.268 -64.355  24.572  1.00  0.75           H  
ATOM   7402  N   SER A 478     -87.705 -63.468  24.069  1.00  0.76           N  
ATOM   7403  CA  SER A 478     -88.734 -62.695  24.730  1.00  0.76           C  
ATOM   7404  C   SER A 478     -90.156 -63.224  24.543  1.00  0.76           C  
ATOM   7405  O   SER A 478     -90.926 -63.259  25.500  1.00  0.76           O  
ATOM   7406  CB  SER A 478     -88.691 -61.278  24.199  1.00  0.76           C  
ATOM   7407  OG  SER A 478     -87.485 -60.662  24.522  1.00  0.76           O  
ATOM   7408  H   SER A 478     -87.238 -63.060  23.260  1.00  0.76           H  
ATOM   7409  HA  SER A 478     -88.512 -62.686  25.797  1.00  0.76           H  
ATOM   7410 1HB  SER A 478     -88.808 -61.295  23.115  1.00  0.76           H  
ATOM   7411 2HB  SER A 478     -89.523 -60.706  24.609  1.00  0.76           H  
ATOM   7412  HG  SER A 478     -86.829 -61.083  23.928  1.00  0.76           H  
ATOM   7413  N   TRP A 479     -90.517 -63.639  23.325  1.00  0.77           N  
ATOM   7414  CA  TRP A 479     -91.901 -64.011  23.064  1.00  0.77           C  
ATOM   7415  C   TRP A 479     -92.268 -65.493  22.961  1.00  0.77           C  
ATOM   7416  O   TRP A 479     -93.461 -65.796  22.969  1.00  0.77           O  
ATOM   7417  CB  TRP A 479     -92.361 -63.258  21.826  1.00  0.77           C  
ATOM   7418  CG  TRP A 479     -92.354 -61.789  22.097  1.00  0.77           C  
ATOM   7419  CD1 TRP A 479     -91.415 -60.909  21.703  1.00  0.77           C  
ATOM   7420  CD2 TRP A 479     -93.327 -61.022  22.851  1.00  0.77           C  
ATOM   7421  NE1 TRP A 479     -91.723 -59.661  22.154  1.00  0.77           N  
ATOM   7422  CE2 TRP A 479     -92.896 -59.714  22.854  1.00  0.77           C  
ATOM   7423  CE3 TRP A 479     -94.499 -61.343  23.505  1.00  0.77           C  
ATOM   7424  CZ2 TRP A 479     -93.609 -58.709  23.488  1.00  0.77           C  
ATOM   7425  CZ3 TRP A 479     -95.212 -60.344  24.149  1.00  0.77           C  
ATOM   7426  CH2 TRP A 479     -94.779 -59.061  24.139  1.00  0.77           C  
ATOM   7427  H   TRP A 479     -89.857 -63.636  22.548  1.00  0.77           H  
ATOM   7428  HA  TRP A 479     -92.488 -63.610  23.888  1.00  0.77           H  
ATOM   7429 1HB  TRP A 479     -91.702 -63.475  20.987  1.00  0.77           H  
ATOM   7430 2HB  TRP A 479     -93.369 -63.565  21.555  1.00  0.77           H  
ATOM   7431  HD1 TRP A 479     -90.536 -61.162  21.117  1.00  0.77           H  
ATOM   7432  HE1 TRP A 479     -91.175 -58.838  21.987  1.00  0.77           H  
ATOM   7433  HE3 TRP A 479     -94.845 -62.357  23.505  1.00  0.77           H  
ATOM   7434  HZ2 TRP A 479     -93.275 -57.681  23.486  1.00  0.77           H  
ATOM   7435  HZ3 TRP A 479     -96.123 -60.616  24.661  1.00  0.77           H  
ATOM   7436  HH2 TRP A 479     -95.363 -58.296  24.655  1.00  0.77           H  
ATOM   7437  N   MET A 480     -91.319 -66.441  22.914  1.00  0.76           N  
ATOM   7438  CA  MET A 480     -91.763 -67.836  22.793  1.00  0.76           C  
ATOM   7439  C   MET A 480     -92.625 -68.279  23.974  1.00  0.76           C  
ATOM   7440  O   MET A 480     -93.550 -69.068  23.798  1.00  0.76           O  
ATOM   7441  CB  MET A 480     -90.591 -68.801  22.605  1.00  0.76           C  
ATOM   7442  CG  MET A 480     -89.935 -68.779  21.232  1.00  0.76           C  
ATOM   7443  SD  MET A 480     -88.710 -70.091  21.044  1.00  0.76           S  
ATOM   7444  CE  MET A 480     -87.430 -69.560  22.194  1.00  0.76           C  
ATOM   7445  H   MET A 480     -90.320 -66.222  22.897  1.00  0.76           H  
ATOM   7446  HA  MET A 480     -92.380 -67.911  21.900  1.00  0.76           H  
ATOM   7447 1HB  MET A 480     -89.815 -68.561  23.333  1.00  0.76           H  
ATOM   7448 2HB  MET A 480     -90.923 -69.820  22.805  1.00  0.76           H  
ATOM   7449 1HG  MET A 480     -90.709 -68.933  20.482  1.00  0.76           H  
ATOM   7450 2HG  MET A 480     -89.483 -67.847  21.025  1.00  0.76           H  
ATOM   7451 1HE  MET A 480     -86.615 -70.281  22.188  1.00  0.76           H  
ATOM   7452 2HE  MET A 480     -87.053 -68.594  21.912  1.00  0.76           H  
ATOM   7453 3HE  MET A 480     -87.850 -69.495  23.199  1.00  0.76           H  
ATOM   7454  N   LYS A 481     -92.349 -67.786  25.183  1.00  0.76           N  
ATOM   7455  CA  LYS A 481     -93.172 -68.162  26.336  1.00  0.76           C  
ATOM   7456  C   LYS A 481     -94.630 -67.752  26.119  1.00  0.76           C  
ATOM   7457  O   LYS A 481     -95.565 -68.535  26.315  1.00  0.76           O  
ATOM   7458  CB  LYS A 481     -92.637 -67.503  27.612  1.00  0.76           C  
ATOM   7459  CG  LYS A 481     -93.434 -67.836  28.871  1.00  0.76           C  
ATOM   7460  CD  LYS A 481     -92.808 -67.219  30.132  1.00  0.76           C  
ATOM   7461  CE  LYS A 481     -93.626 -67.559  31.386  1.00  0.76           C  
ATOM   7462  NZ  LYS A 481     -92.982 -67.045  32.647  1.00  0.76           N  
ATOM   7463  H   LYS A 481     -91.575 -67.144  25.294  1.00  0.76           H  
ATOM   7464  HA  LYS A 481     -93.139 -69.246  26.451  1.00  0.76           H  
ATOM   7465 1HB  LYS A 481     -91.603 -67.808  27.774  1.00  0.76           H  
ATOM   7466 2HB  LYS A 481     -92.643 -66.418  27.492  1.00  0.76           H  
ATOM   7467 1HG  LYS A 481     -94.437 -67.436  28.752  1.00  0.76           H  
ATOM   7468 2HG  LYS A 481     -93.503 -68.916  28.990  1.00  0.76           H  
ATOM   7469 1HD  LYS A 481     -91.790 -67.588  30.258  1.00  0.76           H  
ATOM   7470 2HD  LYS A 481     -92.772 -66.131  30.028  1.00  0.76           H  
ATOM   7471 1HE  LYS A 481     -94.618 -67.117  31.294  1.00  0.76           H  
ATOM   7472 2HE  LYS A 481     -93.727 -68.642  31.458  1.00  0.76           H  
ATOM   7473 1HZ  LYS A 481     -93.546 -67.288  33.443  1.00  0.76           H  
ATOM   7474 2HZ  LYS A 481     -92.068 -67.449  32.752  1.00  0.76           H  
ATOM   7475 3HZ  LYS A 481     -92.888 -66.021  32.618  1.00  0.76           H  
ATOM   7476  N   VAL A 482     -94.802 -66.518  25.677  1.00  0.75           N  
ATOM   7477  CA  VAL A 482     -96.105 -65.924  25.463  1.00  0.75           C  
ATOM   7478  C   VAL A 482     -96.837 -66.638  24.343  1.00  0.75           C  
ATOM   7479  O   VAL A 482     -98.017 -66.965  24.458  1.00  0.75           O  
ATOM   7480  CB  VAL A 482     -95.907 -64.455  25.089  1.00  0.75           C  
ATOM   7481  CG1 VAL A 482     -97.192 -63.835  24.709  1.00  0.75           C  
ATOM   7482  CG2 VAL A 482     -95.267 -63.743  26.238  1.00  0.75           C  
ATOM   7483  H   VAL A 482     -93.982 -65.957  25.492  1.00  0.75           H  
ATOM   7484  HA  VAL A 482     -96.684 -65.999  26.381  1.00  0.75           H  
ATOM   7485  HB  VAL A 482     -95.255 -64.404  24.224  1.00  0.75           H  
ATOM   7486 1HG1 VAL A 482     -97.045 -62.802  24.424  1.00  0.75           H  
ATOM   7487 2HG1 VAL A 482     -97.591 -64.391  23.869  1.00  0.75           H  
ATOM   7488 3HG1 VAL A 482     -97.879 -63.881  25.558  1.00  0.75           H  
ATOM   7489 1HG2 VAL A 482     -95.098 -62.703  25.993  1.00  0.75           H  
ATOM   7490 2HG2 VAL A 482     -95.913 -63.805  27.078  1.00  0.75           H  
ATOM   7491 3HG2 VAL A 482     -94.317 -64.222  26.470  1.00  0.75           H  
ATOM   7492  N   LEU A 483     -96.114 -66.887  23.257  1.00  0.75           N  
ATOM   7493  CA  LEU A 483     -96.655 -67.560  22.094  1.00  0.75           C  
ATOM   7494  C   LEU A 483     -97.014 -69.012  22.418  1.00  0.75           C  
ATOM   7495  O   LEU A 483     -98.028 -69.523  21.950  1.00  0.75           O  
ATOM   7496  CB  LEU A 483     -95.628 -67.486  20.965  1.00  0.75           C  
ATOM   7497  CG  LEU A 483     -95.362 -66.051  20.414  1.00  0.75           C  
ATOM   7498  CD1 LEU A 483     -94.181 -66.075  19.460  1.00  0.75           C  
ATOM   7499  CD2 LEU A 483     -96.574 -65.541  19.720  1.00  0.75           C  
ATOM   7500  H   LEU A 483     -95.141 -66.586  23.233  1.00  0.75           H  
ATOM   7501  HA  LEU A 483     -97.558 -67.041  21.786  1.00  0.75           H  
ATOM   7502 1HB  LEU A 483     -94.688 -67.885  21.333  1.00  0.75           H  
ATOM   7503 2HB  LEU A 483     -95.969 -68.106  20.139  1.00  0.75           H  
ATOM   7504  HG  LEU A 483     -95.121 -65.386  21.236  1.00  0.75           H  
ATOM   7505 1HD1 LEU A 483     -93.994 -65.067  19.091  1.00  0.75           H  
ATOM   7506 2HD1 LEU A 483     -93.297 -66.436  19.990  1.00  0.75           H  
ATOM   7507 3HD1 LEU A 483     -94.401 -66.735  18.624  1.00  0.75           H  
ATOM   7508 1HD2 LEU A 483     -96.353 -64.560  19.350  1.00  0.75           H  
ATOM   7509 2HD2 LEU A 483     -96.818 -66.196  18.888  1.00  0.75           H  
ATOM   7510 3HD2 LEU A 483     -97.411 -65.501  20.415  1.00  0.75           H  
ATOM   7511  N   SER A 484     -96.224 -69.671  23.275  1.00  0.77           N  
ATOM   7512  CA  SER A 484     -96.485 -71.058  23.653  1.00  0.77           C  
ATOM   7513  C   SER A 484     -97.853 -71.190  24.307  1.00  0.77           C  
ATOM   7514  O   SER A 484     -98.579 -72.150  24.051  1.00  0.77           O  
ATOM   7515  CB  SER A 484     -95.414 -71.581  24.593  1.00  0.77           C  
ATOM   7516  OG  SER A 484     -94.170 -71.656  23.946  1.00  0.77           O  
ATOM   7517  H   SER A 484     -95.385 -69.226  23.640  1.00  0.77           H  
ATOM   7518  HA  SER A 484     -96.476 -71.668  22.750  1.00  0.77           H  
ATOM   7519 1HB  SER A 484     -95.336 -70.924  25.456  1.00  0.77           H  
ATOM   7520 2HB  SER A 484     -95.699 -72.564  24.956  1.00  0.77           H  
ATOM   7521  HG  SER A 484     -93.939 -70.731  23.721  1.00  0.77           H  
ATOM   7522  N   PHE A 485     -98.253 -70.191  25.091  1.00  0.81           N  
ATOM   7523  CA  PHE A 485     -99.556 -70.233  25.756  1.00  0.81           C  
ATOM   7524  C   PHE A 485    -100.747 -70.142  24.797  1.00  0.81           C  
ATOM   7525  O   PHE A 485    -101.885 -70.375  25.207  1.00  0.81           O  
ATOM   7526  CB  PHE A 485     -99.688 -69.133  26.796  1.00  0.81           C  
ATOM   7527  CG  PHE A 485     -98.918 -69.395  28.039  1.00  0.81           C  
ATOM   7528  CD1 PHE A 485     -97.845 -68.618  28.391  1.00  0.81           C  
ATOM   7529  CD2 PHE A 485     -99.266 -70.458  28.856  1.00  0.81           C  
ATOM   7530  CE1 PHE A 485     -97.136 -68.882  29.543  1.00  0.81           C  
ATOM   7531  CE2 PHE A 485     -98.556 -70.729  30.008  1.00  0.81           C  
ATOM   7532  CZ  PHE A 485     -97.489 -69.933  30.352  1.00  0.81           C  
ATOM   7533  H   PHE A 485     -97.603 -69.422  25.278  1.00  0.81           H  
ATOM   7534  HA  PHE A 485     -99.625 -71.187  26.279  1.00  0.81           H  
ATOM   7535 1HB  PHE A 485     -99.338 -68.190  26.370  1.00  0.81           H  
ATOM   7536 2HB  PHE A 485    -100.737 -69.004  27.062  1.00  0.81           H  
ATOM   7537  HD1 PHE A 485     -97.560 -67.786  27.748  1.00  0.81           H  
ATOM   7538  HD2 PHE A 485    -100.114 -71.085  28.576  1.00  0.81           H  
ATOM   7539  HE1 PHE A 485     -96.297 -68.261  29.809  1.00  0.81           H  
ATOM   7540  HE2 PHE A 485     -98.841 -71.568  30.645  1.00  0.81           H  
ATOM   7541  HZ  PHE A 485     -96.925 -70.137  31.260  1.00  0.81           H  
ATOM   7542  N   LEU A 486    -100.492 -69.772  23.544  1.00  0.88           N  
ATOM   7543  CA  LEU A 486    -101.518 -69.663  22.527  1.00  0.88           C  
ATOM   7544  C   LEU A 486    -101.617 -70.943  21.690  1.00  0.88           C  
ATOM   7545  O   LEU A 486    -102.445 -71.052  20.773  1.00  0.88           O  
ATOM   7546  CB  LEU A 486    -101.167 -68.494  21.621  1.00  0.88           C  
ATOM   7547  CG  LEU A 486    -101.099 -67.161  22.313  1.00  0.88           C  
ATOM   7548  CD1 LEU A 486    -100.660 -66.129  21.331  1.00  0.88           C  
ATOM   7549  CD2 LEU A 486    -102.451 -66.849  22.870  1.00  0.88           C  
ATOM   7550  H   LEU A 486     -99.534 -69.595  23.248  1.00  0.88           H  
ATOM   7551  HA  LEU A 486    -102.472 -69.481  23.015  1.00  0.88           H  
ATOM   7552 1HB  LEU A 486    -100.200 -68.684  21.170  1.00  0.88           H  
ATOM   7553 2HB  LEU A 486    -101.899 -68.426  20.830  1.00  0.88           H  
ATOM   7554  HG  LEU A 486    -100.366 -67.197  23.121  1.00  0.88           H  
ATOM   7555 1HD1 LEU A 486    -100.609 -65.158  21.792  1.00  0.88           H  
ATOM   7556 2HD1 LEU A 486     -99.686 -66.392  20.940  1.00  0.88           H  
ATOM   7557 3HD1 LEU A 486    -101.367 -66.112  20.540  1.00  0.88           H  
ATOM   7558 1HD2 LEU A 486    -102.448 -65.912  23.355  1.00  0.88           H  
ATOM   7559 2HD2 LEU A 486    -103.141 -66.810  22.070  1.00  0.88           H  
ATOM   7560 3HD2 LEU A 486    -102.744 -67.625  23.581  1.00  0.88           H  
ATOM   7561  N   LYS A 487    -100.737 -71.903  21.977  1.00  1.00           N  
ATOM   7562  CA  LYS A 487    -100.666 -73.141  21.224  1.00  1.00           C  
ATOM   7563  C   LYS A 487    -101.956 -73.933  21.253  1.00  1.00           C  
ATOM   7564  O   LYS A 487    -102.545 -74.188  22.309  1.00  1.00           O  
ATOM   7565  CB  LYS A 487     -99.521 -74.016  21.743  1.00  1.00           C  
ATOM   7566  CG  LYS A 487     -99.319 -75.324  20.973  1.00  1.00           C  
ATOM   7567  CD  LYS A 487     -98.122 -76.106  21.502  1.00  1.00           C  
ATOM   7568  CE  LYS A 487     -97.949 -77.423  20.754  1.00  1.00           C  
ATOM   7569  NZ  LYS A 487     -96.777 -78.199  21.255  1.00  1.00           N  
ATOM   7570  H   LYS A 487    -100.081 -71.786  22.748  1.00  1.00           H  
ATOM   7571  HA  LYS A 487    -100.457 -72.890  20.184  1.00  1.00           H  
ATOM   7572 1HB  LYS A 487     -98.588 -73.450  21.702  1.00  1.00           H  
ATOM   7573 2HB  LYS A 487     -99.701 -74.262  22.790  1.00  1.00           H  
ATOM   7574 1HG  LYS A 487    -100.208 -75.945  21.076  1.00  1.00           H  
ATOM   7575 2HG  LYS A 487     -99.170 -75.108  19.918  1.00  1.00           H  
ATOM   7576 1HD  LYS A 487     -97.216 -75.508  21.391  1.00  1.00           H  
ATOM   7577 2HD  LYS A 487     -98.271 -76.315  22.561  1.00  1.00           H  
ATOM   7578 1HE  LYS A 487     -98.852 -78.021  20.880  1.00  1.00           H  
ATOM   7579 2HE  LYS A 487     -97.808 -77.215  19.694  1.00  1.00           H  
ATOM   7580 1HZ  LYS A 487     -96.698 -79.063  20.736  1.00  1.00           H  
ATOM   7581 2HZ  LYS A 487     -95.934 -77.655  21.132  1.00  1.00           H  
ATOM   7582 3HZ  LYS A 487     -96.902 -78.407  22.236  1.00  1.00           H  
ATOM   7583  N   ASP A 488    -102.391 -74.385  20.091  1.00  1.18           N  
ATOM   7584  CA  ASP A 488    -103.591 -75.187  20.079  1.00  1.18           C  
ATOM   7585  C   ASP A 488    -103.170 -76.589  20.451  1.00  1.18           C  
ATOM   7586  O   ASP A 488    -102.761 -77.373  19.598  1.00  1.18           O  
ATOM   7587  CB  ASP A 488    -104.258 -75.209  18.708  1.00  1.18           C  
ATOM   7588  CG  ASP A 488    -105.617 -75.941  18.703  1.00  1.18           C  
ATOM   7589  OD1 ASP A 488    -105.932 -76.644  19.659  1.00  1.18           O  
ATOM   7590  OD2 ASP A 488    -106.339 -75.783  17.743  1.00  1.18           O  
ATOM   7591  H   ASP A 488    -101.902 -74.167  19.235  1.00  1.18           H  
ATOM   7592  HA  ASP A 488    -104.292 -74.811  20.825  1.00  1.18           H  
ATOM   7593 1HB  ASP A 488    -104.399 -74.200  18.361  1.00  1.18           H  
ATOM   7594 2HB  ASP A 488    -103.598 -75.705  17.996  1.00  1.18           H  
ATOM   7595  N   ASP A 489    -103.289 -76.907  21.734  1.00  1.44           N  
ATOM   7596  CA  ASP A 489    -102.835 -78.199  22.240  1.00  1.44           C  
ATOM   7597  C   ASP A 489    -103.830 -79.323  21.943  1.00  1.44           C  
ATOM   7598  O   ASP A 489    -103.637 -80.459  22.377  1.00  1.44           O  
ATOM   7599  CB  ASP A 489    -102.561 -78.120  23.753  1.00  1.44           C  
ATOM   7600  CG  ASP A 489    -103.819 -77.908  24.656  1.00  1.44           C  
ATOM   7601  OD1 ASP A 489    -104.950 -77.987  24.171  1.00  1.44           O  
ATOM   7602  OD2 ASP A 489    -103.622 -77.628  25.852  1.00  1.44           O  
ATOM   7603  H   ASP A 489    -103.606 -76.168  22.355  1.00  1.44           H  
ATOM   7604  HA  ASP A 489    -101.897 -78.444  21.742  1.00  1.44           H  
ATOM   7605 1HB  ASP A 489    -102.065 -79.037  24.069  1.00  1.44           H  
ATOM   7606 2HB  ASP A 489    -101.863 -77.299  23.937  1.00  1.44           H  
ATOM   7607  N   GLY A 490    -104.909 -79.005  21.220  1.00  1.80           N  
ATOM   7608  CA  GLY A 490    -105.877 -79.991  20.800  1.00  1.80           C  
ATOM   7609  C   GLY A 490    -106.936 -80.409  21.814  1.00  1.80           C  
ATOM   7610  O   GLY A 490    -107.803 -81.210  21.462  1.00  1.80           O  
ATOM   7611  H   GLY A 490    -105.054 -78.043  20.886  1.00  1.80           H  
ATOM   7612 1HA  GLY A 490    -106.379 -79.601  19.913  1.00  1.80           H  
ATOM   7613 2HA  GLY A 490    -105.339 -80.879  20.471  1.00  1.80           H  
ATOM   7614  N   HIS A 491    -106.958 -79.878  23.045  1.00  2.26           N  
ATOM   7615  CA  HIS A 491    -107.997 -80.383  23.959  1.00  2.26           C  
ATOM   7616  C   HIS A 491    -109.409 -80.082  23.436  1.00  2.26           C  
ATOM   7617  O   HIS A 491    -110.349 -80.862  23.630  1.00  2.26           O  
ATOM   7618  CB  HIS A 491    -107.875 -79.766  25.360  1.00  2.26           C  
ATOM   7619  CG  HIS A 491    -108.291 -78.333  25.411  1.00  2.26           C  
ATOM   7620  ND1 HIS A 491    -107.478 -77.321  24.993  1.00  2.26           N  
ATOM   7621  CD2 HIS A 491    -109.441 -77.747  25.828  1.00  2.26           C  
ATOM   7622  CE1 HIS A 491    -108.105 -76.167  25.140  1.00  2.26           C  
ATOM   7623  NE2 HIS A 491    -109.296 -76.406  25.639  1.00  2.26           N  
ATOM   7624  H   HIS A 491    -106.247 -79.195  23.355  1.00  2.26           H  
ATOM   7625  HA  HIS A 491    -107.899 -81.464  24.055  1.00  2.26           H  
ATOM   7626 1HB  HIS A 491    -108.485 -80.329  26.066  1.00  2.26           H  
ATOM   7627 2HB  HIS A 491    -106.835 -79.826  25.691  1.00  2.26           H  
ATOM   7628  HD1 HIS A 491    -106.524 -77.455  24.643  1.00  2.26           H  
ATOM   7629  HD2 HIS A 491    -110.371 -78.144  26.239  1.00  2.26           H  
ATOM   7630  HE1 HIS A 491    -107.624 -75.233  24.853  1.00  2.26           H  
ATOM   7631  N   GLY A 492    -109.537 -79.008  22.658  1.00  2.84           N  
ATOM   7632  CA  GLY A 492    -110.819 -78.595  22.125  1.00  2.84           C  
ATOM   7633  C   GLY A 492    -111.223 -79.426  20.916  1.00  2.84           C  
ATOM   7634  O   GLY A 492    -112.354 -79.309  20.430  1.00  2.84           O  
ATOM   7635  H   GLY A 492    -108.724 -78.427  22.495  1.00  2.84           H  
ATOM   7636 1HA  GLY A 492    -111.578 -78.679  22.904  1.00  2.84           H  
ATOM   7637 2HA  GLY A 492    -110.766 -77.543  21.847  1.00  2.84           H  
ATOM   7638  N   SER A 493    -110.322 -80.309  20.451  1.00  3.50           N  
ATOM   7639  CA  SER A 493    -110.583 -81.139  19.287  1.00  3.50           C  
ATOM   7640  C   SER A 493    -111.677 -82.142  19.586  1.00  3.50           C  
ATOM   7641  O   SER A 493    -112.306 -82.672  18.665  1.00  3.50           O  
ATOM   7642  CB  SER A 493    -109.329 -81.868  18.830  1.00  3.50           C  
ATOM   7643  OG  SER A 493    -108.939 -82.850  19.748  1.00  3.50           O  
ATOM   7644  H   SER A 493    -109.423 -80.419  20.912  1.00  3.50           H  
ATOM   7645  HA  SER A 493    -110.921 -80.496  18.473  1.00  3.50           H  
ATOM   7646 1HB  SER A 493    -109.513 -82.327  17.862  1.00  3.50           H  
ATOM   7647 2HB  SER A 493    -108.521 -81.149  18.705  1.00  3.50           H  
ATOM   7648  HG  SER A 493    -108.624 -82.366  20.538  1.00  3.50           H  
ATOM   7649  N   GLY A 494    -111.963 -82.366  20.873  1.00  4.21           N  
ATOM   7650  CA  GLY A 494    -113.019 -83.293  21.222  1.00  4.21           C  
ATOM   7651  C   GLY A 494    -114.332 -82.863  20.569  1.00  4.21           C  
ATOM   7652  O   GLY A 494    -115.116 -83.710  20.133  1.00  4.21           O  
ATOM   7653  H   GLY A 494    -111.431 -81.896  21.613  1.00  4.21           H  
ATOM   7654 1HA  GLY A 494    -112.747 -84.298  20.898  1.00  4.21           H  
ATOM   7655 2HA  GLY A 494    -113.135 -83.321  22.305  1.00  4.21           H  
ATOM   7656  N   SER A 495    -114.533 -81.539  20.418  1.00  4.95           N  
ATOM   7657  CA  SER A 495    -115.752 -80.991  19.837  1.00  4.95           C  
ATOM   7658  C   SER A 495    -115.894 -81.291  18.348  1.00  4.95           C  
ATOM   7659  O   SER A 495    -116.975 -81.122  17.782  1.00  4.95           O  
ATOM   7660  CB  SER A 495    -115.817 -79.490  20.069  1.00  4.95           C  
ATOM   7661  OG  SER A 495    -114.822 -78.805  19.342  1.00  4.95           O  
ATOM   7662  H   SER A 495    -113.812 -80.880  20.713  1.00  4.95           H  
ATOM   7663  HA  SER A 495    -116.596 -81.449  20.342  1.00  4.95           H  
ATOM   7664 1HB  SER A 495    -116.800 -79.125  19.777  1.00  4.95           H  
ATOM   7665 2HB  SER A 495    -115.703 -79.285  21.132  1.00  4.95           H  
ATOM   7666  HG  SER A 495    -113.965 -79.018  19.776  1.00  4.95           H  
ATOM   7667  N   GLY A 496    -114.797 -81.694  17.698  1.00  5.62           N  
ATOM   7668  CA  GLY A 496    -114.827 -82.036  16.289  1.00  5.62           C  
ATOM   7669  C   GLY A 496    -114.779 -83.551  16.102  1.00  5.62           C  
ATOM   7670  O   GLY A 496    -115.128 -84.061  15.036  1.00  5.62           O  
ATOM   7671  H   GLY A 496    -113.925 -81.817  18.199  1.00  5.62           H  
ATOM   7672 1HA  GLY A 496    -115.729 -81.633  15.831  1.00  5.62           H  
ATOM   7673 2HA  GLY A 496    -113.976 -81.577  15.790  1.00  5.62           H  
ATOM   7674  N   SER A 497    -114.376 -84.283  17.157  1.00  6.19           N  
ATOM   7675  CA  SER A 497    -114.266 -85.742  17.070  1.00  6.19           C  
ATOM   7676  C   SER A 497    -115.635 -86.418  16.959  1.00  6.19           C  
ATOM   7677  O   SER A 497    -115.745 -87.555  16.493  1.00  6.19           O  
ATOM   7678  CB  SER A 497    -113.525 -86.291  18.283  1.00  6.19           C  
ATOM   7679  OG  SER A 497    -114.296 -86.217  19.466  1.00  6.19           O  
ATOM   7680  H   SER A 497    -114.078 -83.807  18.007  1.00  6.19           H  
ATOM   7681  HA  SER A 497    -113.693 -85.986  16.176  1.00  6.19           H  
ATOM   7682 1HB  SER A 497    -113.238 -87.323  18.098  1.00  6.19           H  
ATOM   7683 2HB  SER A 497    -112.608 -85.716  18.421  1.00  6.19           H  
ATOM   7684  HG  SER A 497    -114.592 -85.284  19.573  1.00  6.19           H  
ATOM   7685  N   SER A 498    -116.672 -85.704  17.385  1.00  6.59           N  
ATOM   7686  CA  SER A 498    -118.055 -86.161  17.322  1.00  6.59           C  
ATOM   7687  C   SER A 498    -119.018 -85.024  17.565  1.00  6.59           C  
ATOM   7688  O   SER A 498    -118.815 -84.203  18.458  1.00  6.59           O  
ATOM   7689  CB  SER A 498    -118.349 -87.236  18.349  1.00  6.59           C  
ATOM   7690  OG  SER A 498    -119.724 -87.595  18.302  1.00  6.59           O  
ATOM   7691  H   SER A 498    -116.475 -84.786  17.763  1.00  6.59           H  
ATOM   7692  HA  SER A 498    -118.239 -86.563  16.325  1.00  6.59           H  
ATOM   7693 1HB  SER A 498    -117.732 -88.114  18.162  1.00  6.59           H  
ATOM   7694 2HB  SER A 498    -118.099 -86.862  19.344  1.00  6.59           H  
ATOM   7695  HG  SER A 498    -119.830 -88.110  17.493  1.00  6.59           H  
ATOM   7696  N   SER A 499    -120.156 -85.043  16.883  1.00  6.82           N  
ATOM   7697  CA  SER A 499    -121.174 -84.034  17.155  1.00  6.82           C  
ATOM   7698  C   SER A 499    -121.703 -84.140  18.591  1.00  6.82           C  
ATOM   7699  O   SER A 499    -122.180 -83.157  19.165  1.00  6.82           O  
ATOM   7700  CB  SER A 499    -122.317 -84.174  16.169  1.00  6.82           C  
ATOM   7701  OG  SER A 499    -123.000 -85.381  16.364  1.00  6.82           O  
ATOM   7702  H   SER A 499    -120.306 -85.736  16.166  1.00  6.82           H  
ATOM   7703  HA  SER A 499    -120.723 -83.048  17.029  1.00  6.82           H  
ATOM   7704 1HB  SER A 499    -123.005 -83.340  16.293  1.00  6.82           H  
ATOM   7705 2HB  SER A 499    -121.929 -84.131  15.153  1.00  6.82           H  
ATOM   7706  HG  SER A 499    -123.294 -85.370  17.281  1.00  6.82           H  
ATOM   7707  N   GLY A 500    -121.543 -85.318  19.212  1.00  6.87           N  
ATOM   7708  CA  GLY A 500    -122.029 -85.548  20.566  1.00  6.87           C  
ATOM   7709  C   GLY A 500    -121.195 -84.817  21.614  1.00  6.87           C  
ATOM   7710  O   GLY A 500    -121.595 -84.725  22.776  1.00  6.87           O  
ATOM   7711  H   GLY A 500    -121.069 -86.085  18.736  1.00  6.87           H  
ATOM   7712 1HA  GLY A 500    -123.068 -85.226  20.636  1.00  6.87           H  
ATOM   7713 2HA  GLY A 500    -122.012 -86.617  20.772  1.00  6.87           H  
ATOM   7714  N   SER A 501    -120.039 -84.297  21.206  1.00  6.71           N  
ATOM   7715  CA  SER A 501    -119.160 -83.555  22.088  1.00  6.71           C  
ATOM   7716  C   SER A 501    -119.084 -82.089  21.681  1.00  6.71           C  
ATOM   7717  O   SER A 501    -118.206 -81.360  22.140  1.00  6.71           O  
ATOM   7718  CB  SER A 501    -117.779 -84.165  22.106  1.00  6.71           C  
ATOM   7719  OG  SER A 501    -117.809 -85.457  22.649  1.00  6.71           O  
ATOM   7720  H   SER A 501    -119.746 -84.394  20.233  1.00  6.71           H  
ATOM   7721  HA  SER A 501    -119.566 -83.616  23.094  1.00  6.71           H  
ATOM   7722 1HB  SER A 501    -117.406 -84.211  21.080  1.00  6.71           H  
ATOM   7723 2HB  SER A 501    -117.100 -83.533  22.676  1.00  6.71           H  
ATOM   7724  HG  SER A 501    -118.058 -85.346  23.572  1.00  6.71           H  
ATOM   7725  N   GLY A 502    -120.011 -81.648  20.820  1.00  6.33           N  
ATOM   7726  CA  GLY A 502    -120.030 -80.275  20.314  1.00  6.33           C  
ATOM   7727  C   GLY A 502    -120.199 -79.180  21.382  1.00  6.33           C  
ATOM   7728  O   GLY A 502    -119.870 -78.020  21.136  1.00  6.33           O  
ATOM   7729  H   GLY A 502    -120.725 -82.286  20.464  1.00  6.33           H  
ATOM   7730 1HA  GLY A 502    -119.106 -80.098  19.761  1.00  6.33           H  
ATOM   7731 2HA  GLY A 502    -120.837 -80.189  19.586  1.00  6.33           H  
ATOM   7732  N   SER A 503    -120.732 -79.536  22.552  1.00  5.77           N  
ATOM   7733  CA  SER A 503    -120.927 -78.577  23.638  1.00  5.77           C  
ATOM   7734  C   SER A 503    -119.633 -77.964  24.134  1.00  5.77           C  
ATOM   7735  O   SER A 503    -118.590 -78.614  24.224  1.00  5.77           O  
ATOM   7736  CB  SER A 503    -121.644 -79.184  24.825  1.00  5.77           C  
ATOM   7737  OG  SER A 503    -121.663 -78.267  25.917  1.00  5.77           O  
ATOM   7738  H   SER A 503    -120.992 -80.502  22.685  1.00  5.77           H  
ATOM   7739  HA  SER A 503    -121.549 -77.768  23.256  1.00  5.77           H  
ATOM   7740 1HB  SER A 503    -122.664 -79.431  24.540  1.00  5.77           H  
ATOM   7741 2HB  SER A 503    -121.168 -80.096  25.121  1.00  5.77           H  
ATOM   7742  HG  SER A 503    -122.201 -78.687  26.598  1.00  5.77           H  
ATOM   7743  N   GLY A 504    -119.725 -76.706  24.537  1.00  5.07           N  
ATOM   7744  CA  GLY A 504    -118.593 -75.997  25.109  1.00  5.07           C  
ATOM   7745  C   GLY A 504    -117.999 -76.702  26.336  1.00  5.07           C  
ATOM   7746  O   GLY A 504    -116.819 -76.524  26.597  1.00  5.07           O  
ATOM   7747  H   GLY A 504    -120.611 -76.235  24.438  1.00  5.07           H  
ATOM   7748 1HA  GLY A 504    -117.820 -75.889  24.348  1.00  5.07           H  
ATOM   7749 2HA  GLY A 504    -118.903 -74.991  25.387  1.00  5.07           H  
ATOM   7750  N   HIS A 505    -118.822 -77.495  27.066  1.00  4.31           N  
ATOM   7751  CA  HIS A 505    -118.437 -78.232  28.292  1.00  4.31           C  
ATOM   7752  C   HIS A 505    -117.683 -77.424  29.356  1.00  4.31           C  
ATOM   7753  O   HIS A 505    -116.662 -76.796  29.089  1.00  4.31           O  
ATOM   7754  CB  HIS A 505    -117.581 -79.472  27.972  1.00  4.31           C  
ATOM   7755  CG  HIS A 505    -118.288 -80.629  27.311  1.00  4.31           C  
ATOM   7756  ND1 HIS A 505    -118.503 -80.714  25.956  1.00  4.31           N  
ATOM   7757  CD2 HIS A 505    -118.818 -81.753  27.846  1.00  4.31           C  
ATOM   7758  CE1 HIS A 505    -119.131 -81.835  25.686  1.00  4.31           C  
ATOM   7759  NE2 HIS A 505    -119.336 -82.488  26.815  1.00  4.31           N  
ATOM   7760  H   HIS A 505    -119.778 -77.614  26.724  1.00  4.31           H  
ATOM   7761  HA  HIS A 505    -119.350 -78.592  28.766  1.00  4.31           H  
ATOM   7762 1HB  HIS A 505    -116.763 -79.174  27.315  1.00  4.31           H  
ATOM   7763 2HB  HIS A 505    -117.131 -79.838  28.893  1.00  4.31           H  
ATOM   7764  HD1 HIS A 505    -118.248 -80.042  25.237  1.00  4.31           H  
ATOM   7765  HD2 HIS A 505    -118.886 -82.125  28.869  1.00  4.31           H  
ATOM   7766  HE1 HIS A 505    -119.388 -82.061  24.672  1.00  4.31           H  
ATOM   7767  N   SER A 506    -118.131 -77.513  30.606  1.00  3.56           N  
ATOM   7768  CA  SER A 506    -117.476 -76.750  31.667  1.00  3.56           C  
ATOM   7769  C   SER A 506    -115.993 -77.092  31.824  1.00  3.56           C  
ATOM   7770  O   SER A 506    -115.169 -76.197  31.999  1.00  3.56           O  
ATOM   7771  CB  SER A 506    -118.184 -76.982  32.984  1.00  3.56           C  
ATOM   7772  OG  SER A 506    -119.485 -76.461  32.953  1.00  3.56           O  
ATOM   7773  H   SER A 506    -118.953 -78.062  30.814  1.00  3.56           H  
ATOM   7774  HA  SER A 506    -117.555 -75.693  31.417  1.00  3.56           H  
ATOM   7775 1HB  SER A 506    -118.219 -78.051  33.196  1.00  3.56           H  
ATOM   7776 2HB  SER A 506    -117.618 -76.509  33.786  1.00  3.56           H  
ATOM   7777  HG  SER A 506    -119.849 -76.603  33.833  1.00  3.56           H  
ATOM   7778  N   SER A 507    -115.631 -78.373  31.710  1.00  2.89           N  
ATOM   7779  CA  SER A 507    -114.226 -78.747  31.868  1.00  2.89           C  
ATOM   7780  C   SER A 507    -113.341 -78.083  30.811  1.00  2.89           C  
ATOM   7781  O   SER A 507    -112.225 -77.624  31.110  1.00  2.89           O  
ATOM   7782  CB  SER A 507    -114.072 -80.251  31.779  1.00  2.89           C  
ATOM   7783  OG  SER A 507    -114.703 -80.894  32.858  1.00  2.89           O  
ATOM   7784  H   SER A 507    -116.332 -79.078  31.544  1.00  2.89           H  
ATOM   7785  HA  SER A 507    -113.889 -78.419  32.847  1.00  2.89           H  
ATOM   7786 1HB  SER A 507    -114.502 -80.601  30.842  1.00  2.89           H  
ATOM   7787 2HB  SER A 507    -113.014 -80.507  31.767  1.00  2.89           H  
ATOM   7788  HG  SER A 507    -114.593 -81.839  32.704  1.00  2.89           H  
ATOM   7789  N   SER A 508    -113.832 -78.039  29.568  1.00  2.34           N  
ATOM   7790  CA  SER A 508    -113.062 -77.441  28.492  1.00  2.34           C  
ATOM   7791  C   SER A 508    -113.026 -75.943  28.683  1.00  2.34           C  
ATOM   7792  O   SER A 508    -111.967 -75.331  28.569  1.00  2.34           O  
ATOM   7793  CB  SER A 508    -113.650 -77.781  27.144  1.00  2.34           C  
ATOM   7794  OG  SER A 508    -113.555 -79.157  26.874  1.00  2.34           O  
ATOM   7795  H   SER A 508    -114.757 -78.402  29.379  1.00  2.34           H  
ATOM   7796  HA  SER A 508    -112.041 -77.818  28.535  1.00  2.34           H  
ATOM   7797 1HB  SER A 508    -114.686 -77.487  27.137  1.00  2.34           H  
ATOM   7798 2HB  SER A 508    -113.142 -77.211  26.364  1.00  2.34           H  
ATOM   7799  HG  SER A 508    -114.079 -79.303  26.078  1.00  2.34           H  
ATOM   7800  N   ARG A 509    -114.160 -75.346  29.053  1.00  1.91           N  
ATOM   7801  CA  ARG A 509    -114.182 -73.907  29.235  1.00  1.91           C  
ATOM   7802  C   ARG A 509    -113.200 -73.487  30.311  1.00  1.91           C  
ATOM   7803  O   ARG A 509    -112.477 -72.511  30.138  1.00  1.91           O  
ATOM   7804  CB  ARG A 509    -115.568 -73.418  29.610  1.00  1.91           C  
ATOM   7805  CG  ARG A 509    -116.602 -73.440  28.500  1.00  1.91           C  
ATOM   7806  CD  ARG A 509    -117.926 -72.999  29.009  1.00  1.91           C  
ATOM   7807  NE  ARG A 509    -118.932 -72.928  27.970  1.00  1.91           N  
ATOM   7808  CZ  ARG A 509    -120.242 -72.703  28.199  1.00  1.91           C  
ATOM   7809  NH1 ARG A 509    -120.677 -72.548  29.429  1.00  1.91           N  
ATOM   7810  NH2 ARG A 509    -121.094 -72.630  27.194  1.00  1.91           N  
ATOM   7811  H   ARG A 509    -115.020 -75.887  29.156  1.00  1.91           H  
ATOM   7812  HA  ARG A 509    -113.900 -73.434  28.297  1.00  1.91           H  
ATOM   7813 1HB  ARG A 509    -115.952 -74.039  30.417  1.00  1.91           H  
ATOM   7814 2HB  ARG A 509    -115.505 -72.400  29.983  1.00  1.91           H  
ATOM   7815 1HG  ARG A 509    -116.295 -72.773  27.698  1.00  1.91           H  
ATOM   7816 2HG  ARG A 509    -116.697 -74.449  28.113  1.00  1.91           H  
ATOM   7817 1HD  ARG A 509    -118.267 -73.706  29.763  1.00  1.91           H  
ATOM   7818 2HD  ARG A 509    -117.829 -72.009  29.452  1.00  1.91           H  
ATOM   7819  HE  ARG A 509    -118.625 -73.031  27.013  1.00  1.91           H  
ATOM   7820 1HH1 ARG A 509    -120.035 -72.604  30.205  1.00  1.91           H  
ATOM   7821 2HH1 ARG A 509    -121.659 -72.370  29.595  1.00  1.91           H  
ATOM   7822 1HH2 ARG A 509    -120.769 -72.738  26.246  1.00  1.91           H  
ATOM   7823 2HH2 ARG A 509    -122.071 -72.444  27.378  1.00  1.91           H  
ATOM   7824  N   MET A 510    -113.109 -74.244  31.404  1.00  1.59           N  
ATOM   7825  CA  MET A 510    -112.161 -73.878  32.445  1.00  1.59           C  
ATOM   7826  C   MET A 510    -110.730 -74.003  31.945  1.00  1.59           C  
ATOM   7827  O   MET A 510    -109.899 -73.130  32.200  1.00  1.59           O  
ATOM   7828  CB  MET A 510    -112.393 -74.732  33.680  1.00  1.59           C  
ATOM   7829  CG  MET A 510    -113.680 -74.391  34.427  1.00  1.59           C  
ATOM   7830  SD  MET A 510    -113.848 -75.263  35.983  1.00  1.59           S  
ATOM   7831  CE  MET A 510    -114.239 -76.888  35.358  1.00  1.59           C  
ATOM   7832  H   MET A 510    -113.725 -75.048  31.528  1.00  1.59           H  
ATOM   7833  HA  MET A 510    -112.327 -72.839  32.712  1.00  1.59           H  
ATOM   7834 1HB  MET A 510    -112.451 -75.782  33.381  1.00  1.59           H  
ATOM   7835 2HB  MET A 510    -111.553 -74.626  34.365  1.00  1.59           H  
ATOM   7836 1HG  MET A 510    -113.701 -73.323  34.629  1.00  1.59           H  
ATOM   7837 2HG  MET A 510    -114.537 -74.631  33.805  1.00  1.59           H  
ATOM   7838 1HE  MET A 510    -114.385 -77.577  36.188  1.00  1.59           H  
ATOM   7839 2HE  MET A 510    -115.147 -76.840  34.758  1.00  1.59           H  
ATOM   7840 3HE  MET A 510    -113.415 -77.234  34.740  1.00  1.59           H  
ATOM   7841  N   SER A 511    -110.435 -75.037  31.154  1.00  1.37           N  
ATOM   7842  CA  SER A 511    -109.079 -75.174  30.637  1.00  1.37           C  
ATOM   7843  C   SER A 511    -108.732 -73.973  29.756  1.00  1.37           C  
ATOM   7844  O   SER A 511    -107.634 -73.415  29.841  1.00  1.37           O  
ATOM   7845  CB  SER A 511    -108.956 -76.459  29.837  1.00  1.37           C  
ATOM   7846  OG  SER A 511    -109.123 -77.586  30.663  1.00  1.37           O  
ATOM   7847  H   SER A 511    -111.132 -75.757  30.949  1.00  1.37           H  
ATOM   7848  HA  SER A 511    -108.385 -75.203  31.477  1.00  1.37           H  
ATOM   7849 1HB  SER A 511    -109.708 -76.470  29.047  1.00  1.37           H  
ATOM   7850 2HB  SER A 511    -107.982 -76.495  29.355  1.00  1.37           H  
ATOM   7851  HG  SER A 511    -110.049 -77.552  30.978  1.00  1.37           H  
ATOM   7852  N   ILE A 512    -109.696 -73.552  28.948  1.00  1.21           N  
ATOM   7853  CA  ILE A 512    -109.531 -72.440  28.029  1.00  1.21           C  
ATOM   7854  C   ILE A 512    -109.354 -71.121  28.759  1.00  1.21           C  
ATOM   7855  O   ILE A 512    -108.488 -70.316  28.402  1.00  1.21           O  
ATOM   7856  CB  ILE A 512    -110.735 -72.361  27.117  1.00  1.21           C  
ATOM   7857  CG1 ILE A 512    -110.747 -73.562  26.253  1.00  1.21           C  
ATOM   7858  CG2 ILE A 512    -110.635 -71.142  26.303  1.00  1.21           C  
ATOM   7859  CD1 ILE A 512    -112.019 -73.772  25.544  1.00  1.21           C  
ATOM   7860  H   ILE A 512    -110.579 -74.064  28.943  1.00  1.21           H  
ATOM   7861  HA  ILE A 512    -108.648 -72.624  27.424  1.00  1.21           H  
ATOM   7862  HB  ILE A 512    -111.650 -72.352  27.699  1.00  1.21           H  
ATOM   7863 1HG1 ILE A 512    -109.951 -73.474  25.526  1.00  1.21           H  
ATOM   7864 2HG1 ILE A 512    -110.547 -74.423  26.866  1.00  1.21           H  
ATOM   7865 1HG2 ILE A 512    -111.489 -71.075  25.625  1.00  1.21           H  
ATOM   7866 2HG2 ILE A 512    -110.620 -70.290  26.958  1.00  1.21           H  
ATOM   7867 3HG2 ILE A 512    -109.708 -71.182  25.739  1.00  1.21           H  
ATOM   7868 1HD1 ILE A 512    -111.937 -74.673  24.937  1.00  1.21           H  
ATOM   7869 2HD1 ILE A 512    -112.827 -73.890  26.255  1.00  1.21           H  
ATOM   7870 3HD1 ILE A 512    -112.211 -72.926  24.921  1.00  1.21           H  
ATOM   7871  N   LYS A 513    -110.182 -70.893  29.772  1.00  1.09           N  
ATOM   7872  CA  LYS A 513    -110.107 -69.680  30.560  1.00  1.09           C  
ATOM   7873  C   LYS A 513    -108.744 -69.556  31.219  1.00  1.09           C  
ATOM   7874  O   LYS A 513    -108.144 -68.475  31.214  1.00  1.09           O  
ATOM   7875  CB  LYS A 513    -111.191 -69.719  31.625  1.00  1.09           C  
ATOM   7876  CG  LYS A 513    -112.624 -69.516  31.126  1.00  1.09           C  
ATOM   7877  CD  LYS A 513    -113.575 -69.724  32.276  1.00  1.09           C  
ATOM   7878  CE  LYS A 513    -115.020 -69.431  31.935  1.00  1.09           C  
ATOM   7879  NZ  LYS A 513    -115.880 -69.498  33.177  1.00  1.09           N  
ATOM   7880  H   LYS A 513    -110.891 -71.588  30.002  1.00  1.09           H  
ATOM   7881  HA  LYS A 513    -110.261 -68.823  29.906  1.00  1.09           H  
ATOM   7882 1HB  LYS A 513    -111.154 -70.685  32.128  1.00  1.09           H  
ATOM   7883 2HB  LYS A 513    -110.983 -68.966  32.373  1.00  1.09           H  
ATOM   7884 1HG  LYS A 513    -112.723 -68.494  30.780  1.00  1.09           H  
ATOM   7885 2HG  LYS A 513    -112.859 -70.174  30.305  1.00  1.09           H  
ATOM   7886 1HD  LYS A 513    -113.528 -70.777  32.543  1.00  1.09           H  
ATOM   7887 2HD  LYS A 513    -113.260 -69.174  33.126  1.00  1.09           H  
ATOM   7888 1HE  LYS A 513    -115.102 -68.446  31.488  1.00  1.09           H  
ATOM   7889 2HE  LYS A 513    -115.376 -70.169  31.216  1.00  1.09           H  
ATOM   7890 1HZ  LYS A 513    -116.840 -69.304  32.944  1.00  1.09           H  
ATOM   7891 2HZ  LYS A 513    -115.815 -70.415  33.591  1.00  1.09           H  
ATOM   7892 3HZ  LYS A 513    -115.535 -68.782  33.852  1.00  1.09           H  
ATOM   7893  N   GLU A 514    -108.208 -70.675  31.725  1.00  0.99           N  
ATOM   7894  CA  GLU A 514    -106.894 -70.637  32.346  1.00  0.99           C  
ATOM   7895  C   GLU A 514    -105.824 -70.324  31.298  1.00  0.99           C  
ATOM   7896  O   GLU A 514    -104.902 -69.556  31.565  1.00  0.99           O  
ATOM   7897  CB  GLU A 514    -106.583 -71.955  33.068  1.00  0.99           C  
ATOM   7898  CG  GLU A 514    -107.438 -72.245  34.346  1.00  0.99           C  
ATOM   7899  CD  GLU A 514    -107.233 -71.269  35.495  1.00  0.99           C  
ATOM   7900  OE1 GLU A 514    -106.112 -71.042  35.874  1.00  0.99           O  
ATOM   7901  OE2 GLU A 514    -108.219 -70.747  35.999  1.00  0.99           O  
ATOM   7902  H   GLU A 514    -108.737 -71.552  31.712  1.00  0.99           H  
ATOM   7903  HA  GLU A 514    -106.885 -69.838  33.081  1.00  0.99           H  
ATOM   7904 1HB  GLU A 514    -106.745 -72.784  32.375  1.00  0.99           H  
ATOM   7905 2HB  GLU A 514    -105.533 -71.971  33.355  1.00  0.99           H  
ATOM   7906 1HG  GLU A 514    -108.487 -72.215  34.067  1.00  0.99           H  
ATOM   7907 2HG  GLU A 514    -107.218 -73.255  34.689  1.00  0.99           H  
ATOM   7908  N   LYS A 515    -105.972 -70.858  30.077  1.00  0.92           N  
ATOM   7909  CA  LYS A 515    -104.995 -70.576  29.026  1.00  0.92           C  
ATOM   7910  C   LYS A 515    -105.007 -69.097  28.640  1.00  0.92           C  
ATOM   7911  O   LYS A 515    -103.942 -68.495  28.459  1.00  0.92           O  
ATOM   7912  CB  LYS A 515    -105.254 -71.452  27.806  1.00  0.92           C  
ATOM   7913  CG  LYS A 515    -104.911 -72.925  28.013  1.00  0.92           C  
ATOM   7914  CD  LYS A 515    -105.259 -73.748  26.789  1.00  0.92           C  
ATOM   7915  CE  LYS A 515    -105.048 -75.242  27.030  1.00  0.92           C  
ATOM   7916  NZ  LYS A 515    -103.625 -75.604  27.218  1.00  0.92           N  
ATOM   7917  H   LYS A 515    -106.738 -71.509  29.897  1.00  0.92           H  
ATOM   7918  HA  LYS A 515    -104.003 -70.813  29.408  1.00  0.92           H  
ATOM   7919 1HB  LYS A 515    -106.302 -71.385  27.524  1.00  0.92           H  
ATOM   7920 2HB  LYS A 515    -104.659 -71.088  26.969  1.00  0.92           H  
ATOM   7921 1HG  LYS A 515    -103.841 -73.011  28.196  1.00  0.92           H  
ATOM   7922 2HG  LYS A 515    -105.432 -73.310  28.876  1.00  0.92           H  
ATOM   7923 1HD  LYS A 515    -106.307 -73.582  26.532  1.00  0.92           H  
ATOM   7924 2HD  LYS A 515    -104.641 -73.434  25.946  1.00  0.92           H  
ATOM   7925 1HE  LYS A 515    -105.613 -75.541  27.914  1.00  0.92           H  
ATOM   7926 2HE  LYS A 515    -105.421 -75.785  26.175  1.00  0.92           H  
ATOM   7927 1HZ  LYS A 515    -103.564 -76.631  27.347  1.00  0.92           H  
ATOM   7928 2HZ  LYS A 515    -103.106 -75.362  26.388  1.00  0.92           H  
ATOM   7929 3HZ  LYS A 515    -103.242 -75.136  28.012  1.00  0.92           H  
ATOM   7930  N   PHE A 516    -106.191 -68.475  28.581  1.00  0.86           N  
ATOM   7931  CA  PHE A 516    -106.221 -67.043  28.280  1.00  0.86           C  
ATOM   7932  C   PHE A 516    -105.584 -66.242  29.403  1.00  0.86           C  
ATOM   7933  O   PHE A 516    -104.820 -65.306  29.147  1.00  0.86           O  
ATOM   7934  CB  PHE A 516    -107.641 -66.523  28.054  1.00  0.86           C  
ATOM   7935  CG  PHE A 516    -108.180 -66.689  26.668  1.00  0.86           C  
ATOM   7936  CD1 PHE A 516    -109.066 -67.681  26.373  1.00  0.86           C  
ATOM   7937  CD2 PHE A 516    -107.803 -65.803  25.651  1.00  0.86           C  
ATOM   7938  CE1 PHE A 516    -109.579 -67.815  25.103  1.00  0.86           C  
ATOM   7939  CE2 PHE A 516    -108.315 -65.938  24.378  1.00  0.86           C  
ATOM   7940  CZ  PHE A 516    -109.205 -66.953  24.111  1.00  0.86           C  
ATOM   7941  H   PHE A 516    -107.054 -69.007  28.719  1.00  0.86           H  
ATOM   7942  HA  PHE A 516    -105.646 -66.873  27.370  1.00  0.86           H  
ATOM   7943 1HB  PHE A 516    -108.315 -67.046  28.739  1.00  0.86           H  
ATOM   7944 2HB  PHE A 516    -107.685 -65.464  28.313  1.00  0.86           H  
ATOM   7945  HD1 PHE A 516    -109.367 -68.363  27.161  1.00  0.86           H  
ATOM   7946  HD2 PHE A 516    -107.100 -64.999  25.877  1.00  0.86           H  
ATOM   7947  HE1 PHE A 516    -110.286 -68.606  24.891  1.00  0.86           H  
ATOM   7948  HE2 PHE A 516    -108.012 -65.246  23.591  1.00  0.86           H  
ATOM   7949  HZ  PHE A 516    -109.614 -67.075  23.120  1.00  0.86           H  
ATOM   7950  N   LYS A 517    -105.850 -66.624  30.654  1.00  0.82           N  
ATOM   7951  CA  LYS A 517    -105.241 -65.899  31.754  1.00  0.82           C  
ATOM   7952  C   LYS A 517    -103.725 -66.067  31.741  1.00  0.82           C  
ATOM   7953  O   LYS A 517    -102.992 -65.093  31.928  1.00  0.82           O  
ATOM   7954  CB  LYS A 517    -105.821 -66.347  33.096  1.00  0.82           C  
ATOM   7955  CG  LYS A 517    -107.263 -65.885  33.355  1.00  0.82           C  
ATOM   7956  CD  LYS A 517    -107.655 -66.162  34.796  1.00  0.82           C  
ATOM   7957  CE  LYS A 517    -107.809 -67.649  35.031  1.00  0.82           C  
ATOM   7958  NZ  LYS A 517    -108.204 -67.975  36.438  1.00  0.82           N  
ATOM   7959  H   LYS A 517    -106.494 -67.396  30.839  1.00  0.82           H  
ATOM   7960  HA  LYS A 517    -105.460 -64.840  31.628  1.00  0.82           H  
ATOM   7961 1HB  LYS A 517    -105.811 -67.440  33.141  1.00  0.82           H  
ATOM   7962 2HB  LYS A 517    -105.192 -65.981  33.906  1.00  0.82           H  
ATOM   7963 1HG  LYS A 517    -107.348 -64.814  33.156  1.00  0.82           H  
ATOM   7964 2HG  LYS A 517    -107.941 -66.411  32.686  1.00  0.82           H  
ATOM   7965 1HD  LYS A 517    -106.891 -65.772  35.467  1.00  0.82           H  
ATOM   7966 2HD  LYS A 517    -108.601 -65.665  35.017  1.00  0.82           H  
ATOM   7967 1HE  LYS A 517    -108.570 -68.038  34.351  1.00  0.82           H  
ATOM   7968 2HE  LYS A 517    -106.861 -68.142  34.814  1.00  0.82           H  
ATOM   7969 1HZ  LYS A 517    -108.279 -69.001  36.493  1.00  0.82           H  
ATOM   7970 2HZ  LYS A 517    -107.498 -67.653  37.078  1.00  0.82           H  
ATOM   7971 3HZ  LYS A 517    -109.084 -67.558  36.671  1.00  0.82           H  
ATOM   7972  N   ASN A 518    -103.242 -67.280  31.453  1.00  0.79           N  
ATOM   7973  CA  ASN A 518    -101.808 -67.527  31.424  1.00  0.79           C  
ATOM   7974  C   ASN A 518    -101.150 -66.734  30.304  1.00  0.79           C  
ATOM   7975  O   ASN A 518    -100.090 -66.136  30.498  1.00  0.79           O  
ATOM   7976  CB  ASN A 518    -101.542 -68.999  31.280  1.00  0.79           C  
ATOM   7977  CG  ASN A 518    -101.852 -69.768  32.525  1.00  0.79           C  
ATOM   7978  OD1 ASN A 518    -101.891 -69.211  33.630  1.00  0.79           O  
ATOM   7979  ND2 ASN A 518    -102.087 -71.047  32.375  1.00  0.79           N  
ATOM   7980  H   ASN A 518    -103.883 -68.056  31.296  1.00  0.79           H  
ATOM   7981  HA  ASN A 518    -101.377 -67.183  32.365  1.00  0.79           H  
ATOM   7982 1HB  ASN A 518    -102.123 -69.399  30.448  1.00  0.79           H  
ATOM   7983 2HB  ASN A 518    -100.506 -69.126  31.053  1.00  0.79           H  
ATOM   7984 1HD2 ASN A 518    -102.311 -71.609  33.172  1.00  0.79           H  
ATOM   7985 2HD2 ASN A 518    -102.056 -71.456  31.468  1.00  0.79           H  
ATOM   7986  N   PHE A 519    -101.822 -66.658  29.148  1.00  0.77           N  
ATOM   7987  CA  PHE A 519    -101.322 -65.841  28.057  1.00  0.77           C  
ATOM   7988  C   PHE A 519    -101.191 -64.402  28.469  1.00  0.77           C  
ATOM   7989  O   PHE A 519    -100.138 -63.795  28.256  1.00  0.77           O  
ATOM   7990  CB  PHE A 519    -102.221 -65.890  26.822  1.00  0.77           C  
ATOM   7991  CG  PHE A 519    -101.856 -64.775  25.848  1.00  0.77           C  
ATOM   7992  CD1 PHE A 519    -100.741 -64.805  25.038  1.00  0.77           C  
ATOM   7993  CD2 PHE A 519    -102.670 -63.673  25.769  1.00  0.77           C  
ATOM   7994  CE1 PHE A 519    -100.483 -63.738  24.172  1.00  0.77           C  
ATOM   7995  CE2 PHE A 519    -102.398 -62.622  24.931  1.00  0.77           C  
ATOM   7996  CZ  PHE A 519    -101.301 -62.660  24.128  1.00  0.77           C  
ATOM   7997  H   PHE A 519    -102.681 -67.190  29.018  1.00  0.77           H  
ATOM   7998  HA  PHE A 519    -100.339 -66.208  27.778  1.00  0.77           H  
ATOM   7999 1HB  PHE A 519    -102.109 -66.851  26.316  1.00  0.77           H  
ATOM   8000 2HB  PHE A 519    -103.262 -65.780  27.110  1.00  0.77           H  
ATOM   8001  HD1 PHE A 519    -100.073 -65.669  25.071  1.00  0.77           H  
ATOM   8002  HD2 PHE A 519    -103.554 -63.646  26.402  1.00  0.77           H  
ATOM   8003  HE1 PHE A 519     -99.628 -63.761  23.522  1.00  0.77           H  
ATOM   8004  HE2 PHE A 519    -103.070 -61.764  24.909  1.00  0.77           H  
ATOM   8005  HZ  PHE A 519    -101.082 -61.841  23.453  1.00  0.77           H  
ATOM   8006  N   ASN A 520    -102.245 -63.844  29.051  1.00  0.76           N  
ATOM   8007  CA  ASN A 520    -102.226 -62.449  29.421  1.00  0.76           C  
ATOM   8008  C   ASN A 520    -101.173 -62.165  30.470  1.00  0.76           C  
ATOM   8009  O   ASN A 520    -100.451 -61.175  30.372  1.00  0.76           O  
ATOM   8010  CB  ASN A 520    -103.604 -62.067  29.895  1.00  0.76           C  
ATOM   8011  CG  ASN A 520    -104.519 -61.965  28.738  1.00  0.76           C  
ATOM   8012  OD1 ASN A 520    -104.060 -61.607  27.654  1.00  0.76           O  
ATOM   8013  ND2 ASN A 520    -105.759 -62.303  28.899  1.00  0.76           N  
ATOM   8014  H   ASN A 520    -103.087 -64.400  29.215  1.00  0.76           H  
ATOM   8015  HA  ASN A 520    -101.976 -61.861  28.536  1.00  0.76           H  
ATOM   8016 1HB  ASN A 520    -103.979 -62.825  30.588  1.00  0.76           H  
ATOM   8017 2HB  ASN A 520    -103.567 -61.116  30.420  1.00  0.76           H  
ATOM   8018 1HD2 ASN A 520    -106.371 -62.294  28.111  1.00  0.76           H  
ATOM   8019 2HD2 ASN A 520    -106.088 -62.615  29.796  1.00  0.76           H  
ATOM   8020  N   LEU A 521    -100.999 -63.069  31.429  1.00  0.77           N  
ATOM   8021  CA  LEU A 521     -99.983 -62.836  32.435  1.00  0.77           C  
ATOM   8022  C   LEU A 521     -98.593 -62.884  31.816  1.00  0.77           C  
ATOM   8023  O   LEU A 521     -97.739 -62.052  32.130  1.00  0.77           O  
ATOM   8024  CB  LEU A 521    -100.120 -63.870  33.547  1.00  0.77           C  
ATOM   8025  CG  LEU A 521    -101.381 -63.714  34.409  1.00  0.77           C  
ATOM   8026  CD1 LEU A 521    -101.510 -64.915  35.326  1.00  0.77           C  
ATOM   8027  CD2 LEU A 521    -101.294 -62.410  35.193  1.00  0.77           C  
ATOM   8028  H   LEU A 521    -101.603 -63.889  31.485  1.00  0.77           H  
ATOM   8029  HA  LEU A 521    -100.139 -61.841  32.856  1.00  0.77           H  
ATOM   8030 1HB  LEU A 521    -100.151 -64.862  33.090  1.00  0.77           H  
ATOM   8031 2HB  LEU A 521     -99.251 -63.811  34.196  1.00  0.77           H  
ATOM   8032  HG  LEU A 521    -102.256 -63.679  33.771  1.00  0.77           H  
ATOM   8033 1HD1 LEU A 521    -102.411 -64.816  35.931  1.00  0.77           H  
ATOM   8034 2HD1 LEU A 521    -101.578 -65.823  34.721  1.00  0.77           H  
ATOM   8035 3HD1 LEU A 521    -100.640 -64.973  35.975  1.00  0.77           H  
ATOM   8036 1HD2 LEU A 521    -102.192 -62.291  35.800  1.00  0.77           H  
ATOM   8037 2HD2 LEU A 521    -100.419 -62.431  35.840  1.00  0.77           H  
ATOM   8038 3HD2 LEU A 521    -101.212 -61.567  34.496  1.00  0.77           H  
ATOM   8039  N   ALA A 522     -98.361 -63.844  30.913  1.00  0.78           N  
ATOM   8040  CA  ALA A 522     -97.070 -63.938  30.248  1.00  0.78           C  
ATOM   8041  C   ALA A 522     -96.832 -62.710  29.379  1.00  0.78           C  
ATOM   8042  O   ALA A 522     -95.731 -62.158  29.349  1.00  0.78           O  
ATOM   8043  CB  ALA A 522     -97.005 -65.203  29.417  1.00  0.78           C  
ATOM   8044  H   ALA A 522     -99.085 -64.527  30.689  1.00  0.78           H  
ATOM   8045  HA  ALA A 522     -96.295 -63.972  31.012  1.00  0.78           H  
ATOM   8046 1HB  ALA A 522     -96.031 -65.290  28.944  1.00  0.78           H  
ATOM   8047 2HB  ALA A 522     -97.170 -66.051  30.069  1.00  0.78           H  
ATOM   8048 3HB  ALA A 522     -97.785 -65.175  28.654  1.00  0.78           H  
ATOM   8049  N   PHE A 523     -97.872 -62.250  28.684  1.00  0.80           N  
ATOM   8050  CA  PHE A 523     -97.745 -61.083  27.832  1.00  0.80           C  
ATOM   8051  C   PHE A 523     -97.276 -59.921  28.689  1.00  0.80           C  
ATOM   8052  O   PHE A 523     -96.329 -59.218  28.329  1.00  0.80           O  
ATOM   8053  CB  PHE A 523     -99.066 -60.700  27.169  1.00  0.80           C  
ATOM   8054  CG  PHE A 523     -98.934 -59.507  26.245  1.00  0.80           C  
ATOM   8055  CD1 PHE A 523     -98.688 -59.673  24.880  1.00  0.80           C  
ATOM   8056  CD2 PHE A 523     -98.991 -58.210  26.747  1.00  0.80           C  
ATOM   8057  CE1 PHE A 523     -98.538 -58.563  24.054  1.00  0.80           C  
ATOM   8058  CE2 PHE A 523     -98.824 -57.119  25.922  1.00  0.80           C  
ATOM   8059  CZ  PHE A 523     -98.606 -57.289  24.580  1.00  0.80           C  
ATOM   8060  H   PHE A 523     -98.767 -62.730  28.728  1.00  0.80           H  
ATOM   8061  HA  PHE A 523     -96.996 -61.281  27.064  1.00  0.80           H  
ATOM   8062 1HB  PHE A 523     -99.449 -61.548  26.597  1.00  0.80           H  
ATOM   8063 2HB  PHE A 523     -99.805 -60.463  27.932  1.00  0.80           H  
ATOM   8064  HD1 PHE A 523     -98.627 -60.681  24.467  1.00  0.80           H  
ATOM   8065  HD2 PHE A 523     -99.166 -58.059  27.814  1.00  0.80           H  
ATOM   8066  HE1 PHE A 523     -98.367 -58.687  23.000  1.00  0.80           H  
ATOM   8067  HE2 PHE A 523     -98.869 -56.120  26.337  1.00  0.80           H  
ATOM   8068  HZ  PHE A 523     -98.489 -56.415  23.937  1.00  0.80           H  
ATOM   8069  N   GLU A 524     -97.963 -59.720  29.828  1.00  0.83           N  
ATOM   8070  CA  GLU A 524     -97.660 -58.641  30.758  1.00  0.83           C  
ATOM   8071  C   GLU A 524     -96.259 -58.751  31.342  1.00  0.83           C  
ATOM   8072  O   GLU A 524     -95.569 -57.744  31.468  1.00  0.83           O  
ATOM   8073  CB  GLU A 524     -98.697 -58.609  31.886  1.00  0.83           C  
ATOM   8074  CG  GLU A 524    -100.072 -58.138  31.452  1.00  0.83           C  
ATOM   8075  CD  GLU A 524    -101.135 -58.309  32.510  1.00  0.83           C  
ATOM   8076  OE1 GLU A 524    -100.897 -58.933  33.517  1.00  0.83           O  
ATOM   8077  OE2 GLU A 524    -102.206 -57.780  32.308  1.00  0.83           O  
ATOM   8078  H   GLU A 524     -98.736 -60.347  30.053  1.00  0.83           H  
ATOM   8079  HA  GLU A 524     -97.733 -57.703  30.212  1.00  0.83           H  
ATOM   8080 1HB  GLU A 524     -98.801 -59.606  32.313  1.00  0.83           H  
ATOM   8081 2HB  GLU A 524     -98.354 -57.947  32.670  1.00  0.83           H  
ATOM   8082 1HG  GLU A 524    -100.005 -57.079  31.198  1.00  0.83           H  
ATOM   8083 2HG  GLU A 524    -100.367 -58.670  30.550  1.00  0.83           H  
ATOM   8084  N   GLU A 525     -95.809 -59.969  31.664  1.00  0.87           N  
ATOM   8085  CA  GLU A 525     -94.458 -60.144  32.190  1.00  0.87           C  
ATOM   8086  C   GLU A 525     -93.422 -59.663  31.183  1.00  0.87           C  
ATOM   8087  O   GLU A 525     -92.474 -58.950  31.537  1.00  0.87           O  
ATOM   8088  CB  GLU A 525     -94.197 -61.611  32.547  1.00  0.87           C  
ATOM   8089  CG  GLU A 525     -92.807 -61.894  33.143  1.00  0.87           C  
ATOM   8090  CD  GLU A 525     -92.614 -63.354  33.553  1.00  0.87           C  
ATOM   8091  OE1 GLU A 525     -92.805 -64.229  32.727  1.00  0.87           O  
ATOM   8092  OE2 GLU A 525     -92.277 -63.589  34.689  1.00  0.87           O  
ATOM   8093  H   GLU A 525     -96.426 -60.776  31.570  1.00  0.87           H  
ATOM   8094  HA  GLU A 525     -94.355 -59.542  33.090  1.00  0.87           H  
ATOM   8095 1HB  GLU A 525     -94.951 -61.948  33.258  1.00  0.87           H  
ATOM   8096 2HB  GLU A 525     -94.305 -62.222  31.649  1.00  0.87           H  
ATOM   8097 1HG  GLU A 525     -92.051 -61.633  32.399  1.00  0.87           H  
ATOM   8098 2HG  GLU A 525     -92.659 -61.253  34.011  1.00  0.87           H  
ATOM   8099  N   ILE A 526     -93.628 -60.017  29.913  1.00  0.90           N  
ATOM   8100  CA  ILE A 526     -92.686 -59.633  28.880  1.00  0.90           C  
ATOM   8101  C   ILE A 526     -92.787 -58.139  28.623  1.00  0.90           C  
ATOM   8102  O   ILE A 526     -91.763 -57.453  28.592  1.00  0.90           O  
ATOM   8103  CB  ILE A 526     -92.916 -60.454  27.601  1.00  0.90           C  
ATOM   8104  CG1 ILE A 526     -92.679 -61.918  27.903  1.00  0.90           C  
ATOM   8105  CG2 ILE A 526     -91.998 -60.012  26.498  1.00  0.90           C  
ATOM   8106  CD1 ILE A 526     -91.302 -62.216  28.430  1.00  0.90           C  
ATOM   8107  H   ILE A 526     -94.434 -60.604  29.679  1.00  0.90           H  
ATOM   8108  HA  ILE A 526     -91.681 -59.845  29.234  1.00  0.90           H  
ATOM   8109  HB  ILE A 526     -93.957 -60.344  27.282  1.00  0.90           H  
ATOM   8110 1HG1 ILE A 526     -93.403 -62.255  28.633  1.00  0.90           H  
ATOM   8111 2HG1 ILE A 526     -92.813 -62.480  26.990  1.00  0.90           H  
ATOM   8112 1HG2 ILE A 526     -92.182 -60.613  25.613  1.00  0.90           H  
ATOM   8113 2HG2 ILE A 526     -92.202 -58.991  26.290  1.00  0.90           H  
ATOM   8114 3HG2 ILE A 526     -90.962 -60.130  26.802  1.00  0.90           H  
ATOM   8115 1HD1 ILE A 526     -91.211 -63.287  28.610  1.00  0.90           H  
ATOM   8116 2HD1 ILE A 526     -90.555 -61.907  27.696  1.00  0.90           H  
ATOM   8117 3HD1 ILE A 526     -91.146 -61.675  29.363  1.00  0.90           H  
ATOM   8118  N   TYR A 527     -94.011 -57.615  28.539  1.00  0.95           N  
ATOM   8119  CA  TYR A 527     -94.217 -56.186  28.355  1.00  0.95           C  
ATOM   8120  C   TYR A 527     -93.500 -55.394  29.431  1.00  0.95           C  
ATOM   8121  O   TYR A 527     -92.715 -54.494  29.124  1.00  0.95           O  
ATOM   8122  CB  TYR A 527     -95.721 -55.859  28.400  1.00  0.95           C  
ATOM   8123  CG  TYR A 527     -96.076 -54.378  28.473  1.00  0.95           C  
ATOM   8124  CD1 TYR A 527     -96.097 -53.558  27.359  1.00  0.95           C  
ATOM   8125  CD2 TYR A 527     -96.381 -53.849  29.718  1.00  0.95           C  
ATOM   8126  CE1 TYR A 527     -96.410 -52.213  27.495  1.00  0.95           C  
ATOM   8127  CE2 TYR A 527     -96.694 -52.521  29.856  1.00  0.95           C  
ATOM   8128  CZ  TYR A 527     -96.708 -51.701  28.755  1.00  0.95           C  
ATOM   8129  OH  TYR A 527     -97.012 -50.369  28.903  1.00  0.95           O  
ATOM   8130  H   TYR A 527     -94.822 -58.226  28.584  1.00  0.95           H  
ATOM   8131  HA  TYR A 527     -93.805 -55.902  27.389  1.00  0.95           H  
ATOM   8132 1HB  TYR A 527     -96.204 -56.282  27.516  1.00  0.95           H  
ATOM   8133 2HB  TYR A 527     -96.155 -56.344  29.258  1.00  0.95           H  
ATOM   8134  HD1 TYR A 527     -95.874 -53.957  26.385  1.00  0.95           H  
ATOM   8135  HD2 TYR A 527     -96.366 -54.496  30.596  1.00  0.95           H  
ATOM   8136  HE1 TYR A 527     -96.425 -51.564  26.618  1.00  0.95           H  
ATOM   8137  HE2 TYR A 527     -96.928 -52.117  30.841  1.00  0.95           H  
ATOM   8138  HH  TYR A 527     -96.927 -49.926  28.057  1.00  0.95           H  
ATOM   8139  N   ARG A 528     -93.733 -55.737  30.698  1.00  1.00           N  
ATOM   8140  CA  ARG A 528     -93.122 -54.961  31.753  1.00  1.00           C  
ATOM   8141  C   ARG A 528     -91.612 -55.003  31.681  1.00  1.00           C  
ATOM   8142  O   ARG A 528     -90.973 -53.950  31.757  1.00  1.00           O  
ATOM   8143  CB  ARG A 528     -93.531 -55.463  33.130  1.00  1.00           C  
ATOM   8144  CG  ARG A 528     -94.963 -55.182  33.560  1.00  1.00           C  
ATOM   8145  CD  ARG A 528     -95.131 -55.429  35.022  1.00  1.00           C  
ATOM   8146  NE  ARG A 528     -94.862 -56.821  35.382  1.00  1.00           N  
ATOM   8147  CZ  ARG A 528     -95.777 -57.812  35.398  1.00  1.00           C  
ATOM   8148  NH1 ARG A 528     -97.026 -57.566  35.087  1.00  1.00           N  
ATOM   8149  NH2 ARG A 528     -95.417 -59.039  35.734  1.00  1.00           N  
ATOM   8150  H   ARG A 528     -94.359 -56.508  30.923  1.00  1.00           H  
ATOM   8151  HA  ARG A 528     -93.452 -53.927  31.648  1.00  1.00           H  
ATOM   8152 1HB  ARG A 528     -93.403 -56.551  33.152  1.00  1.00           H  
ATOM   8153 2HB  ARG A 528     -92.865 -55.044  33.882  1.00  1.00           H  
ATOM   8154 1HG  ARG A 528     -95.207 -54.140  33.350  1.00  1.00           H  
ATOM   8155 2HG  ARG A 528     -95.649 -55.828  33.021  1.00  1.00           H  
ATOM   8156 1HD  ARG A 528     -94.442 -54.794  35.577  1.00  1.00           H  
ATOM   8157 2HD  ARG A 528     -96.154 -55.195  35.311  1.00  1.00           H  
ATOM   8158  HE  ARG A 528     -93.910 -57.061  35.627  1.00  1.00           H  
ATOM   8159 1HH1 ARG A 528     -97.308 -56.633  34.829  1.00  1.00           H  
ATOM   8160 2HH1 ARG A 528     -97.706 -58.316  35.108  1.00  1.00           H  
ATOM   8161 1HH2 ARG A 528     -94.454 -59.236  35.976  1.00  1.00           H  
ATOM   8162 2HH2 ARG A 528     -96.103 -59.781  35.744  1.00  1.00           H  
ATOM   8163  N   ASN A 529     -91.027 -56.186  31.435  1.00  1.04           N  
ATOM   8164  CA  ASN A 529     -89.573 -56.264  31.377  1.00  1.04           C  
ATOM   8165  C   ASN A 529     -89.049 -55.401  30.242  1.00  1.04           C  
ATOM   8166  O   ASN A 529     -88.124 -54.605  30.412  1.00  1.04           O  
ATOM   8167  CB  ASN A 529     -89.132 -57.703  31.187  1.00  1.04           C  
ATOM   8168  CG  ASN A 529     -89.316 -58.544  32.424  1.00  1.04           C  
ATOM   8169  OD1 ASN A 529     -89.453 -58.026  33.542  1.00  1.04           O  
ATOM   8170  ND2 ASN A 529     -89.318 -59.839  32.244  1.00  1.04           N  
ATOM   8171  H   ASN A 529     -91.582 -57.041  31.339  1.00  1.04           H  
ATOM   8172  HA  ASN A 529     -89.160 -55.875  32.309  1.00  1.04           H  
ATOM   8173 1HB  ASN A 529     -89.709 -58.150  30.372  1.00  1.04           H  
ATOM   8174 2HB  ASN A 529     -88.086 -57.726  30.898  1.00  1.04           H  
ATOM   8175 1HD2 ASN A 529     -89.437 -60.456  33.023  1.00  1.04           H  
ATOM   8176 2HD2 ASN A 529     -89.194 -60.210  31.327  1.00  1.04           H  
ATOM   8177  N   GLN A 530     -89.716 -55.467  29.102  1.00  1.07           N  
ATOM   8178  CA  GLN A 530     -89.310 -54.687  27.956  1.00  1.07           C  
ATOM   8179  C   GLN A 530     -89.392 -53.196  28.202  1.00  1.07           C  
ATOM   8180  O   GLN A 530     -88.530 -52.453  27.745  1.00  1.07           O  
ATOM   8181  CB  GLN A 530     -90.118 -55.088  26.756  1.00  1.07           C  
ATOM   8182  CG  GLN A 530     -89.765 -56.436  26.203  1.00  1.07           C  
ATOM   8183  CD  GLN A 530     -90.693 -56.836  25.122  1.00  1.07           C  
ATOM   8184  OE1 GLN A 530     -91.905 -56.838  25.313  1.00  1.07           O  
ATOM   8185  NE2 GLN A 530     -90.153 -57.148  23.966  1.00  1.07           N  
ATOM   8186  H   GLN A 530     -90.505 -56.109  29.008  1.00  1.07           H  
ATOM   8187  HA  GLN A 530     -88.275 -54.919  27.747  1.00  1.07           H  
ATOM   8188 1HB  GLN A 530     -91.151 -55.142  27.071  1.00  1.07           H  
ATOM   8189 2HB  GLN A 530     -90.030 -54.334  25.974  1.00  1.07           H  
ATOM   8190 1HG  GLN A 530     -88.769 -56.392  25.807  1.00  1.07           H  
ATOM   8191 2HG  GLN A 530     -89.815 -57.178  26.999  1.00  1.07           H  
ATOM   8192 1HE2 GLN A 530     -90.732 -57.399  23.203  1.00  1.07           H  
ATOM   8193 2HE2 GLN A 530     -89.162 -57.107  23.861  1.00  1.07           H  
ATOM   8194  N   THR A 531     -90.364 -52.738  28.987  1.00  1.09           N  
ATOM   8195  CA  THR A 531     -90.476 -51.303  29.230  1.00  1.09           C  
ATOM   8196  C   THR A 531     -89.370 -50.770  30.151  1.00  1.09           C  
ATOM   8197  O   THR A 531     -89.257 -49.563  30.349  1.00  1.09           O  
ATOM   8198  CB  THR A 531     -91.843 -50.890  29.797  1.00  1.09           C  
ATOM   8199  OG1 THR A 531     -92.089 -51.548  31.073  1.00  1.09           O  
ATOM   8200  CG2 THR A 531     -92.962 -51.186  28.796  1.00  1.09           C  
ATOM   8201  H   THR A 531     -91.067 -53.382  29.354  1.00  1.09           H  
ATOM   8202  HA  THR A 531     -90.376 -50.800  28.266  1.00  1.09           H  
ATOM   8203  HB  THR A 531     -91.832 -49.817  29.963  1.00  1.09           H  
ATOM   8204  HG1 THR A 531     -91.635 -52.428  31.128  1.00  1.09           H  
ATOM   8205 1HG2 THR A 531     -93.909 -50.853  29.209  1.00  1.09           H  
ATOM   8206 2HG2 THR A 531     -92.760 -50.647  27.866  1.00  1.09           H  
ATOM   8207 3HG2 THR A 531     -93.013 -52.231  28.589  1.00  1.09           H  
ATOM   8208  N   THR A 532     -88.540 -51.641  30.720  1.00  1.08           N  
ATOM   8209  CA  THR A 532     -87.446 -51.158  31.542  1.00  1.08           C  
ATOM   8210  C   THR A 532     -86.171 -51.115  30.695  1.00  1.08           C  
ATOM   8211  O   THR A 532     -85.100 -50.746  31.184  1.00  1.08           O  
ATOM   8212  CB  THR A 532     -87.220 -52.042  32.782  1.00  1.08           C  
ATOM   8213  OG1 THR A 532     -86.808 -53.358  32.393  1.00  1.08           O  
ATOM   8214  CG2 THR A 532     -88.511 -52.150  33.562  1.00  1.08           C  
ATOM   8215  H   THR A 532     -88.633 -52.646  30.565  1.00  1.08           H  
ATOM   8216  HA  THR A 532     -87.670 -50.147  31.878  1.00  1.08           H  
ATOM   8217  HB  THR A 532     -86.452 -51.600  33.412  1.00  1.08           H  
ATOM   8218  HG1 THR A 532     -87.340 -53.668  31.626  1.00  1.08           H  
ATOM   8219 1HG2 THR A 532     -88.355 -52.774  34.441  1.00  1.08           H  
ATOM   8220 2HG2 THR A 532     -88.833 -51.161  33.873  1.00  1.08           H  
ATOM   8221 3HG2 THR A 532     -89.272 -52.597  32.933  1.00  1.08           H  
ATOM   8222  N   TRP A 533     -86.291 -51.530  29.427  1.00  1.06           N  
ATOM   8223  CA  TRP A 533     -85.176 -51.613  28.493  1.00  1.06           C  
ATOM   8224  C   TRP A 533     -85.247 -50.435  27.537  1.00  1.06           C  
ATOM   8225  O   TRP A 533     -86.306 -49.831  27.356  1.00  1.06           O  
ATOM   8226  CB  TRP A 533     -85.244 -52.931  27.714  1.00  1.06           C  
ATOM   8227  CG  TRP A 533     -85.140 -54.134  28.624  1.00  1.06           C  
ATOM   8228  CD1 TRP A 533     -84.768 -54.129  29.938  1.00  1.06           C  
ATOM   8229  CD2 TRP A 533     -85.461 -55.513  28.315  1.00  1.06           C  
ATOM   8230  NE1 TRP A 533     -84.829 -55.394  30.454  1.00  1.06           N  
ATOM   8231  CE2 TRP A 533     -85.255 -56.249  29.488  1.00  1.06           C  
ATOM   8232  CE3 TRP A 533     -85.907 -56.171  27.167  1.00  1.06           C  
ATOM   8233  CZ2 TRP A 533     -85.481 -57.594  29.546  1.00  1.06           C  
ATOM   8234  CZ3 TRP A 533     -86.145 -57.531  27.244  1.00  1.06           C  
ATOM   8235  CH2 TRP A 533     -85.936 -58.211  28.410  1.00  1.06           C  
ATOM   8236  H   TRP A 533     -87.202 -51.808  29.068  1.00  1.06           H  
ATOM   8237  HA  TRP A 533     -84.243 -51.571  29.042  1.00  1.06           H  
ATOM   8238 1HB  TRP A 533     -86.172 -52.987  27.152  1.00  1.06           H  
ATOM   8239 2HB  TRP A 533     -84.420 -52.967  26.999  1.00  1.06           H  
ATOM   8240  HD1 TRP A 533     -84.467 -53.253  30.500  1.00  1.06           H  
ATOM   8241  HE1 TRP A 533     -84.608 -55.652  31.406  1.00  1.06           H  
ATOM   8242  HE3 TRP A 533     -86.075 -55.619  26.243  1.00  1.06           H  
ATOM   8243  HZ2 TRP A 533     -85.325 -58.177  30.458  1.00  1.06           H  
ATOM   8244  HZ3 TRP A 533     -86.506 -58.054  26.361  1.00  1.06           H  
ATOM   8245  HH2 TRP A 533     -86.134 -59.282  28.451  1.00  1.06           H  
ATOM   8246  N   LYS A 534     -84.129 -50.094  26.919  1.00  1.02           N  
ATOM   8247  CA  LYS A 534     -84.150 -48.994  25.966  1.00  1.02           C  
ATOM   8248  C   LYS A 534     -83.401 -49.274  24.678  1.00  1.02           C  
ATOM   8249  O   LYS A 534     -82.278 -49.778  24.700  1.00  1.02           O  
ATOM   8250  CB  LYS A 534     -83.550 -47.747  26.624  1.00  1.02           C  
ATOM   8251  CG  LYS A 534     -83.512 -46.496  25.756  1.00  1.02           C  
ATOM   8252  CD  LYS A 534     -82.947 -45.324  26.542  1.00  1.02           C  
ATOM   8253  CE  LYS A 534     -82.880 -44.062  25.708  1.00  1.02           C  
ATOM   8254  NZ  LYS A 534     -82.334 -42.915  26.495  1.00  1.02           N  
ATOM   8255  H   LYS A 534     -83.256 -50.586  27.121  1.00  1.02           H  
ATOM   8256  HA  LYS A 534     -85.189 -48.790  25.697  1.00  1.02           H  
ATOM   8257 1HB  LYS A 534     -84.122 -47.508  27.521  1.00  1.02           H  
ATOM   8258 2HB  LYS A 534     -82.524 -47.963  26.941  1.00  1.02           H  
ATOM   8259 1HG  LYS A 534     -82.882 -46.668  24.888  1.00  1.02           H  
ATOM   8260 2HG  LYS A 534     -84.520 -46.256  25.412  1.00  1.02           H  
ATOM   8261 1HD  LYS A 534     -83.567 -45.140  27.420  1.00  1.02           H  
ATOM   8262 2HD  LYS A 534     -81.938 -45.573  26.883  1.00  1.02           H  
ATOM   8263 1HE  LYS A 534     -82.239 -44.238  24.842  1.00  1.02           H  
ATOM   8264 2HE  LYS A 534     -83.881 -43.810  25.360  1.00  1.02           H  
ATOM   8265 1HZ  LYS A 534     -82.304 -42.089  25.918  1.00  1.02           H  
ATOM   8266 2HZ  LYS A 534     -82.929 -42.745  27.294  1.00  1.02           H  
ATOM   8267 3HZ  LYS A 534     -81.397 -43.135  26.816  1.00  1.02           H  
ATOM   8268  N   VAL A 535     -84.016 -48.900  23.562  1.00  0.98           N  
ATOM   8269  CA  VAL A 535     -83.340 -48.922  22.273  1.00  0.98           C  
ATOM   8270  C   VAL A 535     -83.230 -47.491  21.739  1.00  0.98           C  
ATOM   8271  O   VAL A 535     -84.212 -46.981  21.208  1.00  0.98           O  
ATOM   8272  CB  VAL A 535     -84.115 -49.792  21.290  1.00  0.98           C  
ATOM   8273  CG1 VAL A 535     -83.465 -49.765  19.952  1.00  0.98           C  
ATOM   8274  CG2 VAL A 535     -84.157 -51.211  21.788  1.00  0.98           C  
ATOM   8275  H   VAL A 535     -84.984 -48.558  23.608  1.00  0.98           H  
ATOM   8276  HA  VAL A 535     -82.368 -49.381  22.387  1.00  0.98           H  
ATOM   8277  HB  VAL A 535     -85.084 -49.427  21.216  1.00  0.98           H  
ATOM   8278 1HG1 VAL A 535     -84.034 -50.382  19.267  1.00  0.98           H  
ATOM   8279 2HG1 VAL A 535     -83.437 -48.741  19.575  1.00  0.98           H  
ATOM   8280 3HG1 VAL A 535     -82.470 -50.137  20.038  1.00  0.98           H  
ATOM   8281 1HG2 VAL A 535     -84.720 -51.825  21.088  1.00  0.98           H  
ATOM   8282 2HG2 VAL A 535     -83.136 -51.583  21.862  1.00  0.98           H  
ATOM   8283 3HG2 VAL A 535     -84.627 -51.246  22.764  1.00  0.98           H  
ATOM   8284  N   PRO A 536     -82.069 -46.813  21.889  1.00  0.94           N  
ATOM   8285  CA  PRO A 536     -81.806 -45.434  21.488  1.00  0.94           C  
ATOM   8286  C   PRO A 536     -82.102 -45.118  20.016  1.00  0.94           C  
ATOM   8287  O   PRO A 536     -82.536 -44.008  19.694  1.00  0.94           O  
ATOM   8288  CB  PRO A 536     -80.292 -45.314  21.749  1.00  0.94           C  
ATOM   8289  CG  PRO A 536     -80.019 -46.295  22.842  1.00  0.94           C  
ATOM   8290  CD  PRO A 536     -80.913 -47.456  22.533  1.00  0.94           C  
ATOM   8291  HA  PRO A 536     -82.365 -44.756  22.144  1.00  0.94           H  
ATOM   8292 1HB  PRO A 536     -79.732 -45.528  20.828  1.00  0.94           H  
ATOM   8293 2HB  PRO A 536     -80.046 -44.281  22.038  1.00  0.94           H  
ATOM   8294 1HG  PRO A 536     -78.956 -46.578  22.840  1.00  0.94           H  
ATOM   8295 2HG  PRO A 536     -80.229 -45.854  23.825  1.00  0.94           H  
ATOM   8296 1HD  PRO A 536     -80.427 -48.134  21.829  1.00  0.94           H  
ATOM   8297 2HD  PRO A 536     -81.170 -47.929  23.476  1.00  0.94           H  
ATOM   8298  N   ASP A 537     -81.922 -46.102  19.137  1.00  0.90           N  
ATOM   8299  CA  ASP A 537     -82.123 -45.893  17.708  1.00  0.90           C  
ATOM   8300  C   ASP A 537     -83.538 -46.175  17.185  1.00  0.90           C  
ATOM   8301  O   ASP A 537     -83.985 -47.320  17.277  1.00  0.90           O  
ATOM   8302  CB  ASP A 537     -81.199 -46.770  16.889  1.00  0.90           C  
ATOM   8303  CG  ASP A 537     -81.365 -46.431  15.446  1.00  0.90           C  
ATOM   8304  OD1 ASP A 537     -82.053 -47.142  14.741  1.00  0.90           O  
ATOM   8305  OD2 ASP A 537     -80.825 -45.442  15.029  1.00  0.90           O  
ATOM   8306  H   ASP A 537     -81.600 -47.002  19.458  1.00  0.90           H  
ATOM   8307  HA  ASP A 537     -81.841 -44.867  17.526  1.00  0.90           H  
ATOM   8308 1HB  ASP A 537     -80.160 -46.614  17.187  1.00  0.90           H  
ATOM   8309 2HB  ASP A 537     -81.447 -47.816  17.053  1.00  0.90           H  
ATOM   8310  N   PRO A 538     -84.238 -45.201  16.556  1.00  0.88           N  
ATOM   8311  CA  PRO A 538     -85.583 -45.352  16.036  1.00  0.88           C  
ATOM   8312  C   PRO A 538     -85.732 -46.383  14.916  1.00  0.88           C  
ATOM   8313  O   PRO A 538     -86.836 -46.881  14.706  1.00  0.88           O  
ATOM   8314  CB  PRO A 538     -85.903 -43.949  15.497  1.00  0.88           C  
ATOM   8315  CG  PRO A 538     -84.567 -43.306  15.243  1.00  0.88           C  
ATOM   8316  CD  PRO A 538     -83.644 -43.867  16.298  1.00  0.88           C  
ATOM   8317  HA  PRO A 538     -86.252 -45.597  16.863  1.00  0.88           H  
ATOM   8318 1HB  PRO A 538     -86.493 -44.041  14.574  1.00  0.88           H  
ATOM   8319 2HB  PRO A 538     -86.523 -43.398  16.203  1.00  0.88           H  
ATOM   8320 1HG  PRO A 538     -84.225 -43.556  14.226  1.00  0.88           H  
ATOM   8321 2HG  PRO A 538     -84.652 -42.211  15.289  1.00  0.88           H  
ATOM   8322 1HD  PRO A 538     -82.658 -43.934  15.827  1.00  0.88           H  
ATOM   8323 2HD  PRO A 538     -83.640 -43.256  17.214  1.00  0.88           H  
ATOM   8324  N   GLN A 539     -84.668 -46.726  14.179  1.00  0.86           N  
ATOM   8325  CA  GLN A 539     -84.866 -47.710  13.127  1.00  0.86           C  
ATOM   8326  C   GLN A 539     -85.012 -49.046  13.803  1.00  0.86           C  
ATOM   8327  O   GLN A 539     -85.964 -49.786  13.557  1.00  0.86           O  
ATOM   8328  CB  GLN A 539     -83.707 -47.715  12.121  1.00  0.86           C  
ATOM   8329  CG  GLN A 539     -83.879 -48.674  10.937  1.00  0.86           C  
ATOM   8330  CD  GLN A 539     -85.043 -48.329  10.018  1.00  0.86           C  
ATOM   8331  OE1 GLN A 539     -85.392 -47.155   9.830  1.00  0.86           O  
ATOM   8332  NE2 GLN A 539     -85.642 -49.361   9.425  1.00  0.86           N  
ATOM   8333  H   GLN A 539     -83.718 -46.392  14.352  1.00  0.86           H  
ATOM   8334  HA  GLN A 539     -85.791 -47.490  12.596  1.00  0.86           H  
ATOM   8335 1HB  GLN A 539     -83.557 -46.708  11.736  1.00  0.86           H  
ATOM   8336 2HB  GLN A 539     -82.790 -48.004  12.631  1.00  0.86           H  
ATOM   8337 1HG  GLN A 539     -82.967 -48.668  10.346  1.00  0.86           H  
ATOM   8338 2HG  GLN A 539     -84.052 -49.678  11.334  1.00  0.86           H  
ATOM   8339 1HE2 GLN A 539     -86.409 -49.211   8.804  1.00  0.86           H  
ATOM   8340 2HE2 GLN A 539     -85.307 -50.320   9.606  1.00  0.86           H  
ATOM   8341  N   LEU A 540     -84.106 -49.317  14.739  1.00  0.84           N  
ATOM   8342  CA  LEU A 540     -84.174 -50.581  15.452  1.00  0.84           C  
ATOM   8343  C   LEU A 540     -85.452 -50.641  16.279  1.00  0.84           C  
ATOM   8344  O   LEU A 540     -86.111 -51.682  16.320  1.00  0.84           O  
ATOM   8345  CB  LEU A 540     -82.932 -50.833  16.302  1.00  0.84           C  
ATOM   8346  CG  LEU A 540     -82.906 -52.190  17.060  1.00  0.84           C  
ATOM   8347  CD1 LEU A 540     -83.013 -53.344  16.058  1.00  0.84           C  
ATOM   8348  CD2 LEU A 540     -81.612 -52.318  17.858  1.00  0.84           C  
ATOM   8349  H   LEU A 540     -83.353 -48.635  14.920  1.00  0.84           H  
ATOM   8350  HA  LEU A 540     -84.219 -51.381  14.712  1.00  0.84           H  
ATOM   8351 1HB  LEU A 540     -82.092 -50.822  15.645  1.00  0.84           H  
ATOM   8352 2HB  LEU A 540     -82.823 -50.020  17.021  1.00  0.84           H  
ATOM   8353  HG  LEU A 540     -83.756 -52.235  17.731  1.00  0.84           H  
ATOM   8354 1HD1 LEU A 540     -83.012 -54.295  16.588  1.00  0.84           H  
ATOM   8355 2HD1 LEU A 540     -83.942 -53.251  15.491  1.00  0.84           H  
ATOM   8356 3HD1 LEU A 540     -82.168 -53.316  15.371  1.00  0.84           H  
ATOM   8357 1HD2 LEU A 540     -81.624 -53.263  18.391  1.00  0.84           H  
ATOM   8358 2HD2 LEU A 540     -80.758 -52.285  17.180  1.00  0.84           H  
ATOM   8359 3HD2 LEU A 540     -81.524 -51.515  18.568  1.00  0.84           H  
ATOM   8360  N   ARG A 541     -85.842 -49.526  16.923  1.00  0.82           N  
ATOM   8361  CA  ARG A 541     -87.074 -49.576  17.696  1.00  0.82           C  
ATOM   8362  C   ARG A 541     -88.243 -49.977  16.817  1.00  0.82           C  
ATOM   8363  O   ARG A 541     -89.006 -50.876  17.176  1.00  0.82           O  
ATOM   8364  CB  ARG A 541     -87.451 -48.216  18.304  1.00  0.82           C  
ATOM   8365  CG  ARG A 541     -86.636 -47.760  19.468  1.00  0.82           C  
ATOM   8366  CD  ARG A 541     -87.232 -46.606  20.285  1.00  0.82           C  
ATOM   8367  NE  ARG A 541     -87.337 -45.324  19.585  1.00  0.82           N  
ATOM   8368  CZ  ARG A 541     -86.342 -44.404  19.505  1.00  0.82           C  
ATOM   8369  NH1 ARG A 541     -85.175 -44.657  20.019  1.00  0.82           N  
ATOM   8370  NH2 ARG A 541     -86.545 -43.247  18.902  1.00  0.82           N  
ATOM   8371  H   ARG A 541     -85.276 -48.676  16.894  1.00  0.82           H  
ATOM   8372  HA  ARG A 541     -86.958 -50.309  18.495  1.00  0.82           H  
ATOM   8373 1HB  ARG A 541     -87.387 -47.460  17.535  1.00  0.82           H  
ATOM   8374 2HB  ARG A 541     -88.479 -48.246  18.628  1.00  0.82           H  
ATOM   8375 1HG  ARG A 541     -86.604 -48.576  20.118  1.00  0.82           H  
ATOM   8376 2HG  ARG A 541     -85.636 -47.494  19.152  1.00  0.82           H  
ATOM   8377 1HD  ARG A 541     -88.237 -46.889  20.604  1.00  0.82           H  
ATOM   8378 2HD  ARG A 541     -86.628 -46.451  21.175  1.00  0.82           H  
ATOM   8379  HE  ARG A 541     -88.237 -45.084  19.188  1.00  0.82           H  
ATOM   8380 1HH1 ARG A 541     -84.989 -45.552  20.483  1.00  0.82           H  
ATOM   8381 2HH1 ARG A 541     -84.404 -43.988  19.935  1.00  0.82           H  
ATOM   8382 1HH2 ARG A 541     -87.451 -43.036  18.507  1.00  0.82           H  
ATOM   8383 2HH2 ARG A 541     -85.796 -42.571  18.850  1.00  0.82           H  
ATOM   8384  N   GLU A 542     -88.366 -49.375  15.633  1.00  0.81           N  
ATOM   8385  CA  GLU A 542     -89.508 -49.714  14.807  1.00  0.81           C  
ATOM   8386  C   GLU A 542     -89.403 -51.123  14.228  1.00  0.81           C  
ATOM   8387  O   GLU A 542     -90.406 -51.838  14.171  1.00  0.81           O  
ATOM   8388  CB  GLU A 542     -89.695 -48.671  13.706  1.00  0.81           C  
ATOM   8389  CG  GLU A 542     -90.114 -47.259  14.227  1.00  0.81           C  
ATOM   8390  CD  GLU A 542     -91.447 -47.205  14.978  1.00  0.81           C  
ATOM   8391  OE1 GLU A 542     -92.426 -47.682  14.462  1.00  0.81           O  
ATOM   8392  OE2 GLU A 542     -91.469 -46.668  16.083  1.00  0.81           O  
ATOM   8393  H   GLU A 542     -87.710 -48.652  15.325  1.00  0.81           H  
ATOM   8394  HA  GLU A 542     -90.394 -49.681  15.435  1.00  0.81           H  
ATOM   8395 1HB  GLU A 542     -88.754 -48.558  13.157  1.00  0.81           H  
ATOM   8396 2HB  GLU A 542     -90.450 -49.016  13.000  1.00  0.81           H  
ATOM   8397 1HG  GLU A 542     -89.340 -46.905  14.902  1.00  0.81           H  
ATOM   8398 2HG  GLU A 542     -90.152 -46.575  13.382  1.00  0.81           H  
ATOM   8399  N   GLU A 543     -88.198 -51.573  13.858  1.00  0.80           N  
ATOM   8400  CA  GLU A 543     -88.086 -52.919  13.304  1.00  0.80           C  
ATOM   8401  C   GLU A 543     -88.498 -53.960  14.343  1.00  0.80           C  
ATOM   8402  O   GLU A 543     -89.163 -54.951  14.008  1.00  0.80           O  
ATOM   8403  CB  GLU A 543     -86.661 -53.203  12.794  1.00  0.80           C  
ATOM   8404  CG  GLU A 543     -86.270 -52.422  11.520  1.00  0.80           C  
ATOM   8405  CD  GLU A 543     -84.860 -52.700  11.020  1.00  0.80           C  
ATOM   8406  OE1 GLU A 543     -84.166 -53.506  11.604  1.00  0.80           O  
ATOM   8407  OE2 GLU A 543     -84.472 -52.064  10.057  1.00  0.80           O  
ATOM   8408  H   GLU A 543     -87.378 -50.969  13.921  1.00  0.80           H  
ATOM   8409  HA  GLU A 543     -88.770 -52.998  12.460  1.00  0.80           H  
ATOM   8410 1HB  GLU A 543     -85.946 -52.939  13.576  1.00  0.80           H  
ATOM   8411 2HB  GLU A 543     -86.550 -54.267  12.593  1.00  0.80           H  
ATOM   8412 1HG  GLU A 543     -86.972 -52.682  10.729  1.00  0.80           H  
ATOM   8413 2HG  GLU A 543     -86.376 -51.361  11.709  1.00  0.80           H  
ATOM   8414  N   LEU A 544     -88.129 -53.735  15.612  1.00  0.80           N  
ATOM   8415  CA  LEU A 544     -88.497 -54.674  16.659  1.00  0.80           C  
ATOM   8416  C   LEU A 544     -89.993 -54.589  16.970  1.00  0.80           C  
ATOM   8417  O   LEU A 544     -90.645 -55.619  17.124  1.00  0.80           O  
ATOM   8418  CB  LEU A 544     -87.673 -54.421  17.928  1.00  0.80           C  
ATOM   8419  CG  LEU A 544     -86.157 -54.731  17.853  1.00  0.80           C  
ATOM   8420  CD1 LEU A 544     -85.472 -54.239  19.137  1.00  0.80           C  
ATOM   8421  CD2 LEU A 544     -85.946 -56.240  17.672  1.00  0.80           C  
ATOM   8422  H   LEU A 544     -87.565 -52.912  15.842  1.00  0.80           H  
ATOM   8423  HA  LEU A 544     -88.277 -55.680  16.309  1.00  0.80           H  
ATOM   8424 1HB  LEU A 544     -87.784 -53.368  18.206  1.00  0.80           H  
ATOM   8425 2HB  LEU A 544     -88.083 -55.035  18.715  1.00  0.80           H  
ATOM   8426  HG  LEU A 544     -85.726 -54.199  17.009  1.00  0.80           H  
ATOM   8427 1HD1 LEU A 544     -84.402 -54.440  19.081  1.00  0.80           H  
ATOM   8428 2HD1 LEU A 544     -85.636 -53.165  19.239  1.00  0.80           H  
ATOM   8429 3HD1 LEU A 544     -85.891 -54.756  19.994  1.00  0.80           H  
ATOM   8430 1HD2 LEU A 544     -84.879 -56.452  17.611  1.00  0.80           H  
ATOM   8431 2HD2 LEU A 544     -86.375 -56.770  18.517  1.00  0.80           H  
ATOM   8432 3HD2 LEU A 544     -86.432 -56.569  16.753  1.00  0.80           H  
ATOM   8433  N   LYS A 545     -90.580 -53.381  16.979  1.00  0.80           N  
ATOM   8434  CA  LYS A 545     -92.014 -53.271  17.273  1.00  0.80           C  
ATOM   8435  C   LYS A 545     -92.825 -54.005  16.215  1.00  0.80           C  
ATOM   8436  O   LYS A 545     -93.792 -54.715  16.529  1.00  0.80           O  
ATOM   8437  CB  LYS A 545     -92.462 -51.807  17.267  1.00  0.80           C  
ATOM   8438  CG  LYS A 545     -91.980 -50.946  18.410  1.00  0.80           C  
ATOM   8439  CD  LYS A 545     -92.419 -49.515  18.189  1.00  0.80           C  
ATOM   8440  CE  LYS A 545     -91.773 -48.554  19.166  1.00  0.80           C  
ATOM   8441  NZ  LYS A 545     -92.178 -47.137  18.882  1.00  0.80           N  
ATOM   8442  H   LYS A 545     -90.025 -52.534  16.837  1.00  0.80           H  
ATOM   8443  HA  LYS A 545     -92.215 -53.722  18.245  1.00  0.80           H  
ATOM   8444 1HB  LYS A 545     -92.115 -51.335  16.344  1.00  0.80           H  
ATOM   8445 2HB  LYS A 545     -93.550 -51.764  17.262  1.00  0.80           H  
ATOM   8446 1HG  LYS A 545     -92.411 -51.307  19.353  1.00  0.80           H  
ATOM   8447 2HG  LYS A 545     -90.924 -50.984  18.483  1.00  0.80           H  
ATOM   8448 1HD  LYS A 545     -92.150 -49.207  17.175  1.00  0.80           H  
ATOM   8449 2HD  LYS A 545     -93.496 -49.440  18.292  1.00  0.80           H  
ATOM   8450 1HE  LYS A 545     -92.044 -48.811  20.187  1.00  0.80           H  
ATOM   8451 2HE  LYS A 545     -90.700 -48.635  19.062  1.00  0.80           H  
ATOM   8452 1HZ  LYS A 545     -91.699 -46.493  19.541  1.00  0.80           H  
ATOM   8453 2HZ  LYS A 545     -91.906 -46.904  17.908  1.00  0.80           H  
ATOM   8454 3HZ  LYS A 545     -93.178 -47.033  18.979  1.00  0.80           H  
ATOM   8455  N   ILE A 546     -92.411 -53.855  14.954  1.00  0.81           N  
ATOM   8456  CA  ILE A 546     -93.096 -54.497  13.846  1.00  0.81           C  
ATOM   8457  C   ILE A 546     -92.928 -55.994  13.903  1.00  0.81           C  
ATOM   8458  O   ILE A 546     -93.908 -56.728  13.802  1.00  0.81           O  
ATOM   8459  CB  ILE A 546     -92.574 -53.991  12.495  1.00  0.81           C  
ATOM   8460  CG1 ILE A 546     -92.946 -52.523  12.308  1.00  0.81           C  
ATOM   8461  CG2 ILE A 546     -93.142 -54.856  11.369  1.00  0.81           C  
ATOM   8462  CD1 ILE A 546     -92.217 -51.862  11.167  1.00  0.81           C  
ATOM   8463  H   ILE A 546     -91.610 -53.252  14.755  1.00  0.81           H  
ATOM   8464  HA  ILE A 546     -94.156 -54.264  13.914  1.00  0.81           H  
ATOM   8465  HB  ILE A 546     -91.482 -54.051  12.488  1.00  0.81           H  
ATOM   8466 1HG1 ILE A 546     -94.015 -52.453  12.121  1.00  0.81           H  
ATOM   8467 2HG1 ILE A 546     -92.719 -51.979  13.225  1.00  0.81           H  
ATOM   8468 1HG2 ILE A 546     -92.762 -54.507  10.412  1.00  0.81           H  
ATOM   8469 2HG2 ILE A 546     -92.842 -55.895  11.515  1.00  0.81           H  
ATOM   8470 3HG2 ILE A 546     -94.229 -54.795  11.369  1.00  0.81           H  
ATOM   8471 1HD1 ILE A 546     -92.529 -50.819  11.094  1.00  0.81           H  
ATOM   8472 2HD1 ILE A 546     -91.141 -51.906  11.356  1.00  0.81           H  
ATOM   8473 3HD1 ILE A 546     -92.446 -52.377  10.237  1.00  0.81           H  
ATOM   8474  N   SER A 547     -91.696 -56.454  14.107  1.00  0.81           N  
ATOM   8475  CA  SER A 547     -91.434 -57.878  14.130  1.00  0.81           C  
ATOM   8476  C   SER A 547     -92.214 -58.561  15.251  1.00  0.81           C  
ATOM   8477  O   SER A 547     -92.793 -59.638  15.063  1.00  0.81           O  
ATOM   8478  CB  SER A 547     -89.960 -58.100  14.324  1.00  0.81           C  
ATOM   8479  OG  SER A 547     -89.221 -57.587  13.247  1.00  0.81           O  
ATOM   8480  H   SER A 547     -90.909 -55.811  14.201  1.00  0.81           H  
ATOM   8481  HA  SER A 547     -91.747 -58.305  13.175  1.00  0.81           H  
ATOM   8482 1HB  SER A 547     -89.634 -57.636  15.258  1.00  0.81           H  
ATOM   8483 2HB  SER A 547     -89.793 -59.156  14.394  1.00  0.81           H  
ATOM   8484  HG  SER A 547     -89.277 -56.605  13.334  1.00  0.81           H  
ATOM   8485  N   ILE A 548     -92.285 -57.915  16.414  1.00  0.80           N  
ATOM   8486  CA  ILE A 548     -93.030 -58.505  17.504  1.00  0.80           C  
ATOM   8487  C   ILE A 548     -94.494 -58.546  17.139  1.00  0.80           C  
ATOM   8488  O   ILE A 548     -95.149 -59.572  17.306  1.00  0.80           O  
ATOM   8489  CB  ILE A 548     -92.923 -57.713  18.804  1.00  0.80           C  
ATOM   8490  CG1 ILE A 548     -91.574 -57.745  19.333  1.00  0.80           C  
ATOM   8491  CG2 ILE A 548     -93.812 -58.357  19.789  1.00  0.80           C  
ATOM   8492  CD1 ILE A 548     -91.365 -56.788  20.439  1.00  0.80           C  
ATOM   8493  H   ILE A 548     -91.792 -57.033  16.552  1.00  0.80           H  
ATOM   8494  HA  ILE A 548     -92.678 -59.518  17.670  1.00  0.80           H  
ATOM   8495  HB  ILE A 548     -93.208 -56.669  18.646  1.00  0.80           H  
ATOM   8496 1HG1 ILE A 548     -91.362 -58.742  19.670  1.00  0.80           H  
ATOM   8497 2HG1 ILE A 548     -90.895 -57.500  18.547  1.00  0.80           H  
ATOM   8498 1HG2 ILE A 548     -93.727 -57.835  20.712  1.00  0.80           H  
ATOM   8499 2HG2 ILE A 548     -94.832 -58.342  19.439  1.00  0.80           H  
ATOM   8500 3HG2 ILE A 548     -93.494 -59.383  19.925  1.00  0.80           H  
ATOM   8501 1HD1 ILE A 548     -90.345 -56.863  20.778  1.00  0.80           H  
ATOM   8502 2HD1 ILE A 548     -91.567 -55.784  20.075  1.00  0.80           H  
ATOM   8503 3HD1 ILE A 548     -92.040 -57.017  21.253  1.00  0.80           H  
ATOM   8504  N   SER A 549     -95.012 -57.440  16.606  1.00  0.80           N  
ATOM   8505  CA  SER A 549     -96.414 -57.370  16.260  1.00  0.80           C  
ATOM   8506  C   SER A 549     -96.794 -58.439  15.241  1.00  0.80           C  
ATOM   8507  O   SER A 549     -97.802 -59.123  15.417  1.00  0.80           O  
ATOM   8508  CB  SER A 549     -96.721 -55.993  15.702  1.00  0.80           C  
ATOM   8509  OG  SER A 549     -96.521 -55.004  16.679  1.00  0.80           O  
ATOM   8510  H   SER A 549     -94.435 -56.608  16.467  1.00  0.80           H  
ATOM   8511  HA  SER A 549     -96.999 -57.533  17.159  1.00  0.80           H  
ATOM   8512 1HB  SER A 549     -96.085 -55.795  14.842  1.00  0.80           H  
ATOM   8513 2HB  SER A 549     -97.754 -55.967  15.360  1.00  0.80           H  
ATOM   8514  HG  SER A 549     -95.541 -54.940  16.790  1.00  0.80           H  
ATOM   8515  N   GLU A 550     -95.940 -58.664  14.235  1.00  0.78           N  
ATOM   8516  CA  GLU A 550     -96.204 -59.677  13.211  1.00  0.78           C  
ATOM   8517  C   GLU A 550     -96.309 -61.086  13.796  1.00  0.78           C  
ATOM   8518  O   GLU A 550     -97.071 -61.908  13.290  1.00  0.78           O  
ATOM   8519  CB  GLU A 550     -95.141 -59.644  12.104  1.00  0.78           C  
ATOM   8520  CG  GLU A 550     -95.219 -58.412  11.176  1.00  0.78           C  
ATOM   8521  CD  GLU A 550     -94.140 -58.382  10.106  1.00  0.78           C  
ATOM   8522  OE1 GLU A 550     -93.282 -59.233  10.114  1.00  0.78           O  
ATOM   8523  OE2 GLU A 550     -94.182 -57.499   9.279  1.00  0.78           O  
ATOM   8524  H   GLU A 550     -95.109 -58.079  14.153  1.00  0.78           H  
ATOM   8525  HA  GLU A 550     -97.164 -59.441  12.751  1.00  0.78           H  
ATOM   8526 1HB  GLU A 550     -94.150 -59.644  12.564  1.00  0.78           H  
ATOM   8527 2HB  GLU A 550     -95.219 -60.542  11.493  1.00  0.78           H  
ATOM   8528 1HG  GLU A 550     -96.192 -58.409  10.686  1.00  0.78           H  
ATOM   8529 2HG  GLU A 550     -95.153 -57.512  11.776  1.00  0.78           H  
ATOM   8530  N   ASN A 551     -95.544 -61.382  14.841  1.00  0.76           N  
ATOM   8531  CA  ASN A 551     -95.621 -62.699  15.462  1.00  0.76           C  
ATOM   8532  C   ASN A 551     -96.735 -62.800  16.520  1.00  0.76           C  
ATOM   8533  O   ASN A 551     -97.576 -63.705  16.484  1.00  0.76           O  
ATOM   8534  CB  ASN A 551     -94.281 -63.026  16.093  1.00  0.76           C  
ATOM   8535  CG  ASN A 551     -93.209 -63.306  15.079  1.00  0.76           C  
ATOM   8536  OD1 ASN A 551     -93.482 -63.695  13.935  1.00  0.76           O  
ATOM   8537  ND2 ASN A 551     -91.978 -63.110  15.477  1.00  0.76           N  
ATOM   8538  H   ASN A 551     -94.881 -60.685  15.193  1.00  0.76           H  
ATOM   8539  HA  ASN A 551     -95.840 -63.432  14.685  1.00  0.76           H  
ATOM   8540 1HB  ASN A 551     -93.964 -62.177  16.707  1.00  0.76           H  
ATOM   8541 2HB  ASN A 551     -94.388 -63.886  16.752  1.00  0.76           H  
ATOM   8542 1HD2 ASN A 551     -91.218 -63.276  14.849  1.00  0.76           H  
ATOM   8543 2HD2 ASN A 551     -91.801 -62.789  16.405  1.00  0.76           H  
ATOM   8544  N   VAL A 552     -96.734 -61.853  17.450  1.00  0.73           N  
ATOM   8545  CA  VAL A 552     -97.606 -61.848  18.617  1.00  0.73           C  
ATOM   8546  C   VAL A 552     -99.048 -61.508  18.333  1.00  0.73           C  
ATOM   8547  O   VAL A 552     -99.953 -62.129  18.899  1.00  0.73           O  
ATOM   8548  CB  VAL A 552     -97.045 -60.880  19.670  1.00  0.73           C  
ATOM   8549  CG1 VAL A 552     -97.991 -60.739  20.845  1.00  0.73           C  
ATOM   8550  CG2 VAL A 552     -95.701 -61.385  20.141  1.00  0.73           C  
ATOM   8551  H   VAL A 552     -96.060 -61.101  17.366  1.00  0.73           H  
ATOM   8552  HA  VAL A 552     -97.598 -62.840  19.044  1.00  0.73           H  
ATOM   8553  HB  VAL A 552     -96.927 -59.896  19.218  1.00  0.73           H  
ATOM   8554 1HG1 VAL A 552     -97.548 -60.049  21.545  1.00  0.73           H  
ATOM   8555 2HG1 VAL A 552     -98.953 -60.356  20.502  1.00  0.73           H  
ATOM   8556 3HG1 VAL A 552     -98.133 -61.707  21.325  1.00  0.73           H  
ATOM   8557 1HG2 VAL A 552     -95.312 -60.684  20.860  1.00  0.73           H  
ATOM   8558 2HG2 VAL A 552     -95.808 -62.366  20.603  1.00  0.73           H  
ATOM   8559 3HG2 VAL A 552     -95.019 -61.454  19.291  1.00  0.73           H  
ATOM   8560  N   ILE A 553     -99.302 -60.507  17.502  1.00  0.71           N  
ATOM   8561  CA  ILE A 553    -100.680 -60.148  17.316  1.00  0.71           C  
ATOM   8562  C   ILE A 553    -101.425 -61.229  16.527  1.00  0.71           C  
ATOM   8563  O   ILE A 553    -102.417 -61.726  17.051  1.00  0.71           O  
ATOM   8564  CB  ILE A 553    -100.841 -58.710  16.797  1.00  0.71           C  
ATOM   8565  CG1 ILE A 553    -100.265 -57.774  17.834  1.00  0.71           C  
ATOM   8566  CG2 ILE A 553    -102.289 -58.424  16.537  1.00  0.71           C  
ATOM   8567  CD1 ILE A 553    -100.920 -57.872  19.174  1.00  0.71           C  
ATOM   8568  H   ILE A 553     -98.572 -60.007  16.993  1.00  0.71           H  
ATOM   8569  HA  ILE A 553    -101.143 -60.122  18.300  1.00  0.71           H  
ATOM   8570  HB  ILE A 553    -100.271 -58.542  15.923  1.00  0.71           H  
ATOM   8571 1HG1 ILE A 553     -99.212 -58.009  17.946  1.00  0.71           H  
ATOM   8572 2HG1 ILE A 553    -100.356 -56.744  17.476  1.00  0.71           H  
ATOM   8573 1HG2 ILE A 553    -102.399 -57.397  16.190  1.00  0.71           H  
ATOM   8574 2HG2 ILE A 553    -102.641 -59.112  15.780  1.00  0.71           H  
ATOM   8575 3HG2 ILE A 553    -102.856 -58.561  17.456  1.00  0.71           H  
ATOM   8576 1HD1 ILE A 553    -100.439 -57.179  19.855  1.00  0.71           H  
ATOM   8577 2HD1 ILE A 553    -101.976 -57.618  19.078  1.00  0.71           H  
ATOM   8578 3HD1 ILE A 553    -100.822 -58.883  19.562  1.00  0.71           H  
ATOM   8579  N   PRO A 554    -101.055 -61.618  15.282  1.00  0.69           N  
ATOM   8580  CA  PRO A 554    -101.678 -62.718  14.574  1.00  0.69           C  
ATOM   8581  C   PRO A 554    -101.750 -64.002  15.397  1.00  0.69           C  
ATOM   8582  O   PRO A 554    -102.754 -64.711  15.325  1.00  0.69           O  
ATOM   8583  CB  PRO A 554    -100.760 -62.893  13.365  1.00  0.69           C  
ATOM   8584  CG  PRO A 554    -100.237 -61.528  13.121  1.00  0.69           C  
ATOM   8585  CD  PRO A 554     -99.992 -60.971  14.510  1.00  0.69           C  
ATOM   8586  HA  PRO A 554    -102.678 -62.411  14.248  1.00  0.69           H  
ATOM   8587 1HB  PRO A 554     -99.956 -63.612  13.598  1.00  0.69           H  
ATOM   8588 2HB  PRO A 554    -101.323 -63.300  12.514  1.00  0.69           H  
ATOM   8589 1HG  PRO A 554     -99.335 -61.569  12.503  1.00  0.69           H  
ATOM   8590 2HG  PRO A 554    -100.973 -60.936  12.560  1.00  0.69           H  
ATOM   8591 1HD  PRO A 554     -99.006 -61.271  14.881  1.00  0.69           H  
ATOM   8592 2HD  PRO A 554    -100.106 -59.924  14.424  1.00  0.69           H  
ATOM   8593  N   ALA A 555    -100.730 -64.306  16.227  1.00  0.68           N  
ATOM   8594  CA  ALA A 555    -100.838 -65.519  17.026  1.00  0.68           C  
ATOM   8595  C   ALA A 555    -102.008 -65.407  17.988  1.00  0.68           C  
ATOM   8596  O   ALA A 555    -102.786 -66.356  18.153  1.00  0.68           O  
ATOM   8597  CB  ALA A 555     -99.556 -65.771  17.789  1.00  0.68           C  
ATOM   8598  H   ALA A 555     -99.868 -63.759  16.297  1.00  0.68           H  
ATOM   8599  HA  ALA A 555    -101.028 -66.356  16.355  1.00  0.68           H  
ATOM   8600 1HB  ALA A 555     -99.649 -66.687  18.369  1.00  0.68           H  
ATOM   8601 2HB  ALA A 555     -98.730 -65.868  17.088  1.00  0.68           H  
ATOM   8602 3HB  ALA A 555     -99.366 -64.931  18.459  1.00  0.68           H  
ATOM   8603  N   TYR A 556    -102.154 -64.229  18.602  1.00  0.68           N  
ATOM   8604  CA  TYR A 556    -103.239 -64.000  19.531  1.00  0.68           C  
ATOM   8605  C   TYR A 556    -104.563 -63.993  18.816  1.00  0.68           C  
ATOM   8606  O   TYR A 556    -105.528 -64.581  19.300  1.00  0.68           O  
ATOM   8607  CB  TYR A 556    -103.051 -62.736  20.344  1.00  0.68           C  
ATOM   8608  CG  TYR A 556    -104.191 -62.559  21.313  1.00  0.68           C  
ATOM   8609  CD1 TYR A 556    -104.331 -63.451  22.353  1.00  0.68           C  
ATOM   8610  CD2 TYR A 556    -105.066 -61.502  21.191  1.00  0.68           C  
ATOM   8611  CE1 TYR A 556    -105.337 -63.295  23.269  1.00  0.68           C  
ATOM   8612  CE2 TYR A 556    -106.064 -61.334  22.119  1.00  0.68           C  
ATOM   8613  CZ  TYR A 556    -106.200 -62.222  23.149  1.00  0.68           C  
ATOM   8614  OH  TYR A 556    -107.173 -62.042  24.074  1.00  0.68           O  
ATOM   8615  H   TYR A 556    -101.482 -63.473  18.444  1.00  0.68           H  
ATOM   8616  HA  TYR A 556    -103.267 -64.828  20.234  1.00  0.68           H  
ATOM   8617 1HB  TYR A 556    -102.114 -62.786  20.904  1.00  0.68           H  
ATOM   8618 2HB  TYR A 556    -103.005 -61.866  19.686  1.00  0.68           H  
ATOM   8619  HD1 TYR A 556    -103.638 -64.273  22.444  1.00  0.68           H  
ATOM   8620  HD2 TYR A 556    -104.946 -60.797  20.377  1.00  0.68           H  
ATOM   8621  HE1 TYR A 556    -105.441 -64.000  24.094  1.00  0.68           H  
ATOM   8622  HE2 TYR A 556    -106.744 -60.495  22.047  1.00  0.68           H  
ATOM   8623  HH  TYR A 556    -107.428 -61.091  24.109  1.00  0.68           H  
ATOM   8624  N   ARG A 557    -104.633 -63.317  17.670  1.00  0.70           N  
ATOM   8625  CA  ARG A 557    -105.884 -63.243  16.937  1.00  0.70           C  
ATOM   8626  C   ARG A 557    -106.355 -64.638  16.558  1.00  0.70           C  
ATOM   8627  O   ARG A 557    -107.550 -64.935  16.635  1.00  0.70           O  
ATOM   8628  CB  ARG A 557    -105.720 -62.417  15.667  1.00  0.70           C  
ATOM   8629  CG  ARG A 557    -105.560 -60.919  15.879  1.00  0.70           C  
ATOM   8630  CD  ARG A 557    -105.305 -60.180  14.606  1.00  0.70           C  
ATOM   8631  NE  ARG A 557    -105.192 -58.731  14.824  1.00  0.70           N  
ATOM   8632  CZ  ARG A 557    -104.715 -57.848  13.918  1.00  0.70           C  
ATOM   8633  NH1 ARG A 557    -104.315 -58.269  12.740  1.00  0.70           N  
ATOM   8634  NH2 ARG A 557    -104.642 -56.556  14.212  1.00  0.70           N  
ATOM   8635  H   ARG A 557    -103.804 -62.846  17.317  1.00  0.70           H  
ATOM   8636  HA  ARG A 557    -106.632 -62.774  17.574  1.00  0.70           H  
ATOM   8637 1HB  ARG A 557    -104.843 -62.768  15.132  1.00  0.70           H  
ATOM   8638 2HB  ARG A 557    -106.580 -62.573  15.020  1.00  0.70           H  
ATOM   8639 1HG  ARG A 557    -106.476 -60.536  16.296  1.00  0.70           H  
ATOM   8640 2HG  ARG A 557    -104.736 -60.738  16.565  1.00  0.70           H  
ATOM   8641 1HD  ARG A 557    -104.371 -60.532  14.168  1.00  0.70           H  
ATOM   8642 2HD  ARG A 557    -106.124 -60.359  13.912  1.00  0.70           H  
ATOM   8643  HE  ARG A 557    -105.488 -58.369  15.720  1.00  0.70           H  
ATOM   8644 1HH1 ARG A 557    -104.366 -59.252  12.511  1.00  0.70           H  
ATOM   8645 2HH1 ARG A 557    -103.958 -57.611  12.064  1.00  0.70           H  
ATOM   8646 1HH2 ARG A 557    -104.939 -56.214  15.116  1.00  0.70           H  
ATOM   8647 2HH2 ARG A 557    -104.277 -55.901  13.533  1.00  0.70           H  
ATOM   8648  N   ALA A 558    -105.426 -65.507  16.156  1.00  0.73           N  
ATOM   8649  CA  ALA A 558    -105.786 -66.869  15.809  1.00  0.73           C  
ATOM   8650  C   ALA A 558    -106.308 -67.627  17.025  1.00  0.73           C  
ATOM   8651  O   ALA A 558    -107.344 -68.290  16.954  1.00  0.73           O  
ATOM   8652  CB  ALA A 558    -104.581 -67.580  15.236  1.00  0.73           C  
ATOM   8653  H   ALA A 558    -104.451 -65.217  16.072  1.00  0.73           H  
ATOM   8654  HA  ALA A 558    -106.577 -66.833  15.063  1.00  0.73           H  
ATOM   8655 1HB  ALA A 558    -104.856 -68.590  14.955  1.00  0.73           H  
ATOM   8656 2HB  ALA A 558    -104.226 -67.039  14.360  1.00  0.73           H  
ATOM   8657 3HB  ALA A 558    -103.790 -67.608  15.987  1.00  0.73           H  
ATOM   8658  N   PHE A 559    -105.621 -67.491  18.162  1.00  0.77           N  
ATOM   8659  CA  PHE A 559    -106.029 -68.173  19.385  1.00  0.77           C  
ATOM   8660  C   PHE A 559    -107.398 -67.711  19.811  1.00  0.77           C  
ATOM   8661  O   PHE A 559    -108.264 -68.519  20.149  1.00  0.77           O  
ATOM   8662  CB  PHE A 559    -105.031 -67.931  20.493  1.00  0.77           C  
ATOM   8663  CG  PHE A 559    -105.345 -68.630  21.802  1.00  0.77           C  
ATOM   8664  CD1 PHE A 559    -105.138 -69.990  21.924  1.00  0.77           C  
ATOM   8665  CD2 PHE A 559    -105.786 -67.939  22.913  1.00  0.77           C  
ATOM   8666  CE1 PHE A 559    -105.376 -70.651  23.109  1.00  0.77           C  
ATOM   8667  CE2 PHE A 559    -106.018 -68.608  24.106  1.00  0.77           C  
ATOM   8668  CZ  PHE A 559    -105.819 -69.955  24.197  1.00  0.77           C  
ATOM   8669  H   PHE A 559    -104.767 -66.927  18.176  1.00  0.77           H  
ATOM   8670  HA  PHE A 559    -106.075 -69.241  19.188  1.00  0.77           H  
ATOM   8671 1HB  PHE A 559    -104.055 -68.256  20.156  1.00  0.77           H  
ATOM   8672 2HB  PHE A 559    -104.972 -66.861  20.681  1.00  0.77           H  
ATOM   8673  HD1 PHE A 559    -104.782 -70.546  21.065  1.00  0.77           H  
ATOM   8674  HD2 PHE A 559    -105.940 -66.861  22.845  1.00  0.77           H  
ATOM   8675  HE1 PHE A 559    -105.206 -71.727  23.174  1.00  0.77           H  
ATOM   8676  HE2 PHE A 559    -106.354 -68.071  24.978  1.00  0.77           H  
ATOM   8677  HZ  PHE A 559    -106.007 -70.466  25.134  1.00  0.77           H  
ATOM   8678  N   LEU A 560    -107.581 -66.400  19.812  1.00  0.83           N  
ATOM   8679  CA  LEU A 560    -108.828 -65.796  20.203  1.00  0.83           C  
ATOM   8680  C   LEU A 560    -109.922 -66.284  19.250  1.00  0.83           C  
ATOM   8681  O   LEU A 560    -110.991 -66.710  19.683  1.00  0.83           O  
ATOM   8682  CB  LEU A 560    -108.683 -64.269  20.191  1.00  0.83           C  
ATOM   8683  CG  LEU A 560    -109.889 -63.462  20.625  1.00  0.83           C  
ATOM   8684  CD1 LEU A 560    -110.223 -63.806  22.066  1.00  0.83           C  
ATOM   8685  CD2 LEU A 560    -109.566 -61.988  20.495  1.00  0.83           C  
ATOM   8686  H   LEU A 560    -106.821 -65.794  19.522  1.00  0.83           H  
ATOM   8687  HA  LEU A 560    -109.070 -66.114  21.208  1.00  0.83           H  
ATOM   8688 1HB  LEU A 560    -107.846 -63.999  20.838  1.00  0.83           H  
ATOM   8689 2HB  LEU A 560    -108.428 -63.962  19.175  1.00  0.83           H  
ATOM   8690  HG  LEU A 560    -110.745 -63.714  19.998  1.00  0.83           H  
ATOM   8691 1HD1 LEU A 560    -111.091 -63.232  22.385  1.00  0.83           H  
ATOM   8692 2HD1 LEU A 560    -110.436 -64.861  22.148  1.00  0.83           H  
ATOM   8693 3HD1 LEU A 560    -109.372 -63.556  22.701  1.00  0.83           H  
ATOM   8694 1HD2 LEU A 560    -110.423 -61.392  20.809  1.00  0.83           H  
ATOM   8695 2HD2 LEU A 560    -108.716 -61.762  21.127  1.00  0.83           H  
ATOM   8696 3HD2 LEU A 560    -109.321 -61.760  19.456  1.00  0.83           H  
ATOM   8697  N   GLY A 561    -109.657 -66.302  17.944  1.00  0.90           N  
ATOM   8698  CA  GLY A 561    -110.654 -66.812  17.012  1.00  0.90           C  
ATOM   8699  C   GLY A 561    -111.038 -68.276  17.311  1.00  0.90           C  
ATOM   8700  O   GLY A 561    -112.206 -68.651  17.186  1.00  0.90           O  
ATOM   8701  H   GLY A 561    -108.777 -65.942  17.580  1.00  0.90           H  
ATOM   8702 1HA  GLY A 561    -111.541 -66.182  17.051  1.00  0.90           H  
ATOM   8703 2HA  GLY A 561    -110.255 -66.741  16.001  1.00  0.90           H  
ATOM   8704  N   ARG A 562    -110.058 -69.098  17.716  1.00  0.98           N  
ATOM   8705  CA  ARG A 562    -110.293 -70.506  18.058  1.00  0.98           C  
ATOM   8706  C   ARG A 562    -111.022 -70.755  19.389  1.00  0.98           C  
ATOM   8707  O   ARG A 562    -111.903 -71.623  19.470  1.00  0.98           O  
ATOM   8708  CB  ARG A 562    -108.966 -71.262  18.161  1.00  0.98           C  
ATOM   8709  CG  ARG A 562    -108.214 -71.559  16.874  1.00  0.98           C  
ATOM   8710  CD  ARG A 562    -107.092 -72.544  17.126  1.00  0.98           C  
ATOM   8711  NE  ARG A 562    -105.958 -71.997  17.933  1.00  0.98           N  
ATOM   8712  CZ  ARG A 562    -104.858 -71.397  17.399  1.00  0.98           C  
ATOM   8713  NH1 ARG A 562    -104.774 -71.259  16.096  1.00  0.98           N  
ATOM   8714  NH2 ARG A 562    -103.840 -70.968  18.151  1.00  0.98           N  
ATOM   8715  H   ARG A 562    -109.105 -68.735  17.760  1.00  0.98           H  
ATOM   8716  HA  ARG A 562    -110.885 -70.945  17.257  1.00  0.98           H  
ATOM   8717 1HB  ARG A 562    -108.288 -70.690  18.785  1.00  0.98           H  
ATOM   8718 2HB  ARG A 562    -109.140 -72.213  18.660  1.00  0.98           H  
ATOM   8719 1HG  ARG A 562    -108.897 -71.996  16.149  1.00  0.98           H  
ATOM   8720 2HG  ARG A 562    -107.791 -70.649  16.470  1.00  0.98           H  
ATOM   8721 1HD  ARG A 562    -107.496 -73.404  17.665  1.00  0.98           H  
ATOM   8722 2HD  ARG A 562    -106.692 -72.885  16.174  1.00  0.98           H  
ATOM   8723  HE  ARG A 562    -105.997 -72.109  18.936  1.00  0.98           H  
ATOM   8724 1HH1 ARG A 562    -105.527 -71.589  15.507  1.00  0.98           H  
ATOM   8725 2HH1 ARG A 562    -103.942 -70.859  15.685  1.00  0.98           H  
ATOM   8726 1HH2 ARG A 562    -103.812 -71.073  19.174  1.00  0.98           H  
ATOM   8727 2HH2 ARG A 562    -103.046 -70.539  17.706  1.00  0.98           H  
ATOM   8728  N   TYR A 563    -110.625 -70.008  20.425  1.00  1.07           N  
ATOM   8729  CA  TYR A 563    -111.083 -70.206  21.798  1.00  1.07           C  
ATOM   8730  C   TYR A 563    -111.919 -69.094  22.461  1.00  1.07           C  
ATOM   8731  O   TYR A 563    -112.536 -69.316  23.509  1.00  1.07           O  
ATOM   8732  CB  TYR A 563    -109.851 -70.545  22.627  1.00  1.07           C  
ATOM   8733  CG  TYR A 563    -109.233 -71.888  22.235  1.00  1.07           C  
ATOM   8734  CD1 TYR A 563    -108.072 -72.004  21.471  1.00  1.07           C  
ATOM   8735  CD2 TYR A 563    -109.869 -73.011  22.660  1.00  1.07           C  
ATOM   8736  CE1 TYR A 563    -107.572 -73.289  21.150  1.00  1.07           C  
ATOM   8737  CE2 TYR A 563    -109.404 -74.259  22.362  1.00  1.07           C  
ATOM   8738  CZ  TYR A 563    -108.267 -74.426  21.613  1.00  1.07           C  
ATOM   8739  OH  TYR A 563    -107.850 -75.734  21.341  1.00  1.07           O  
ATOM   8740  H   TYR A 563    -109.908 -69.306  20.256  1.00  1.07           H  
ATOM   8741  HA  TYR A 563    -111.716 -71.090  21.794  1.00  1.07           H  
ATOM   8742 1HB  TYR A 563    -109.092 -69.766  22.498  1.00  1.07           H  
ATOM   8743 2HB  TYR A 563    -110.114 -70.578  23.647  1.00  1.07           H  
ATOM   8744  HD1 TYR A 563    -107.563 -71.106  21.122  1.00  1.07           H  
ATOM   8745  HD2 TYR A 563    -110.766 -72.906  23.241  1.00  1.07           H  
ATOM   8746  HE1 TYR A 563    -106.668 -73.399  20.552  1.00  1.07           H  
ATOM   8747  HE2 TYR A 563    -109.949 -75.133  22.724  1.00  1.07           H  
ATOM   8748  HH  TYR A 563    -107.101 -75.771  20.697  1.00  1.07           H  
ATOM   8749  N   GLY A 564    -111.943 -67.908  21.880  1.00  1.17           N  
ATOM   8750  CA  GLY A 564    -112.634 -66.762  22.455  1.00  1.17           C  
ATOM   8751  C   GLY A 564    -114.102 -67.053  22.692  1.00  1.17           C  
ATOM   8752  O   GLY A 564    -114.599 -66.883  23.805  1.00  1.17           O  
ATOM   8753  H   GLY A 564    -111.456 -67.759  21.010  1.00  1.17           H  
ATOM   8754 1HA  GLY A 564    -112.158 -66.480  23.393  1.00  1.17           H  
ATOM   8755 2HA  GLY A 564    -112.537 -65.915  21.776  1.00  1.17           H  
ATOM   8756  N   SER A 565    -114.796 -67.522  21.649  1.00  1.32           N  
ATOM   8757  CA  SER A 565    -116.220 -67.814  21.758  1.00  1.32           C  
ATOM   8758  C   SER A 565    -116.513 -68.922  22.781  1.00  1.32           C  
ATOM   8759  O   SER A 565    -117.601 -68.982  23.361  1.00  1.32           O  
ATOM   8760  CB  SER A 565    -116.774 -68.207  20.395  1.00  1.32           C  
ATOM   8761  OG  SER A 565    -116.252 -69.435  19.961  1.00  1.32           O  
ATOM   8762  H   SER A 565    -114.326 -67.651  20.764  1.00  1.32           H  
ATOM   8763  HA  SER A 565    -116.717 -66.899  22.068  1.00  1.32           H  
ATOM   8764 1HB  SER A 565    -117.861 -68.265  20.443  1.00  1.32           H  
ATOM   8765 2HB  SER A 565    -116.521 -67.431  19.675  1.00  1.32           H  
ATOM   8766  HG  SER A 565    -116.400 -69.470  19.010  1.00  1.32           H  
ATOM   8767  N   GLN A 566    -115.530 -69.782  23.046  1.00  1.53           N  
ATOM   8768  CA  GLN A 566    -115.740 -70.851  24.005  1.00  1.53           C  
ATOM   8769  C   GLN A 566    -115.801 -70.242  25.407  1.00  1.53           C  
ATOM   8770  O   GLN A 566    -116.599 -70.668  26.246  1.00  1.53           O  
ATOM   8771  CB  GLN A 566    -114.659 -71.920  23.863  1.00  1.53           C  
ATOM   8772  CG  GLN A 566    -114.737 -72.657  22.507  1.00  1.53           C  
ATOM   8773  CD  GLN A 566    -113.704 -73.764  22.305  1.00  1.53           C  
ATOM   8774  OE1 GLN A 566    -113.676 -74.733  23.065  1.00  1.53           O  
ATOM   8775  NE2 GLN A 566    -112.865 -73.645  21.279  1.00  1.53           N  
ATOM   8776  H   GLN A 566    -114.642 -69.691  22.570  1.00  1.53           H  
ATOM   8777  HA  GLN A 566    -116.702 -71.318  23.802  1.00  1.53           H  
ATOM   8778 1HB  GLN A 566    -113.684 -71.458  23.942  1.00  1.53           H  
ATOM   8779 2HB  GLN A 566    -114.754 -72.650  24.668  1.00  1.53           H  
ATOM   8780 1HG  GLN A 566    -115.726 -73.097  22.410  1.00  1.53           H  
ATOM   8781 2HG  GLN A 566    -114.583 -71.916  21.717  1.00  1.53           H  
ATOM   8782 1HE2 GLN A 566    -112.192 -74.359  21.099  1.00  1.53           H  
ATOM   8783 2HE2 GLN A 566    -112.889 -72.838  20.653  1.00  1.53           H  
ATOM   8784  N   VAL A 567    -114.998 -69.191  25.628  1.00  1.84           N  
ATOM   8785  CA  VAL A 567    -115.014 -68.455  26.894  1.00  1.84           C  
ATOM   8786  C   VAL A 567    -116.309 -67.633  26.985  1.00  1.84           C  
ATOM   8787  O   VAL A 567    -116.965 -67.598  28.031  1.00  1.84           O  
ATOM   8788  CB  VAL A 567    -113.814 -67.510  27.038  1.00  1.84           C  
ATOM   8789  CG1 VAL A 567    -113.971 -66.693  28.294  1.00  1.84           C  
ATOM   8790  CG2 VAL A 567    -112.555 -68.277  27.081  1.00  1.84           C  
ATOM   8791  H   VAL A 567    -114.344 -68.914  24.891  1.00  1.84           H  
ATOM   8792  HA  VAL A 567    -114.992 -69.172  27.715  1.00  1.84           H  
ATOM   8793  HB  VAL A 567    -113.803 -66.824  26.197  1.00  1.84           H  
ATOM   8794 1HG1 VAL A 567    -113.139 -66.001  28.388  1.00  1.84           H  
ATOM   8795 2HG1 VAL A 567    -114.898 -66.148  28.230  1.00  1.84           H  
ATOM   8796 3HG1 VAL A 567    -113.997 -67.349  29.156  1.00  1.84           H  
ATOM   8797 1HG2 VAL A 567    -111.732 -67.585  27.183  1.00  1.84           H  
ATOM   8798 2HG2 VAL A 567    -112.568 -68.960  27.928  1.00  1.84           H  
ATOM   8799 3HG2 VAL A 567    -112.459 -68.839  26.153  1.00  1.84           H  
ATOM   8800  N   ASP A 568    -116.699 -66.992  25.860  1.00  2.22           N  
ATOM   8801  CA  ASP A 568    -117.939 -66.190  25.787  1.00  2.22           C  
ATOM   8802  C   ASP A 568    -119.154 -67.034  26.132  1.00  2.22           C  
ATOM   8803  O   ASP A 568    -120.135 -66.526  26.671  1.00  2.22           O  
ATOM   8804  CB  ASP A 568    -118.176 -65.568  24.406  1.00  2.22           C  
ATOM   8805  CG  ASP A 568    -117.263 -64.359  24.035  1.00  2.22           C  
ATOM   8806  OD1 ASP A 568    -116.635 -63.795  24.913  1.00  2.22           O  
ATOM   8807  OD2 ASP A 568    -117.211 -64.030  22.870  1.00  2.22           O  
ATOM   8808  H   ASP A 568    -116.096 -67.058  25.039  1.00  2.22           H  
ATOM   8809  HA  ASP A 568    -117.882 -65.388  26.515  1.00  2.22           H  
ATOM   8810 1HB  ASP A 568    -118.084 -66.335  23.664  1.00  2.22           H  
ATOM   8811 2HB  ASP A 568    -119.207 -65.224  24.360  1.00  2.22           H  
ATOM   8812  N   GLY A 569    -119.086 -68.333  25.871  1.00  2.57           N  
ATOM   8813  CA  GLY A 569    -120.166 -69.245  26.211  1.00  2.57           C  
ATOM   8814  C   GLY A 569    -120.517 -69.208  27.715  1.00  2.57           C  
ATOM   8815  O   GLY A 569    -121.628 -69.578  28.100  1.00  2.57           O  
ATOM   8816  H   GLY A 569    -118.276 -68.696  25.371  1.00  2.57           H  
ATOM   8817 1HA  GLY A 569    -121.046 -68.997  25.621  1.00  2.57           H  
ATOM   8818 2HA  GLY A 569    -119.867 -70.253  25.932  1.00  2.57           H  
ATOM   8819  N   GLY A 570    -119.564 -68.795  28.571  1.00  2.74           N  
ATOM   8820  CA  GLY A 570    -119.786 -68.682  30.015  1.00  2.74           C  
ATOM   8821  C   GLY A 570    -120.239 -67.260  30.403  1.00  2.74           C  
ATOM   8822  O   GLY A 570    -120.336 -66.909  31.580  1.00  2.74           O  
ATOM   8823  H   GLY A 570    -118.657 -68.502  28.206  1.00  2.74           H  
ATOM   8824 1HA  GLY A 570    -120.539 -69.405  30.325  1.00  2.74           H  
ATOM   8825 2HA  GLY A 570    -118.864 -68.928  30.537  1.00  2.74           H  
ATOM   8826  N   ARG A 571    -120.403 -66.412  29.392  1.00  2.64           N  
ATOM   8827  CA  ARG A 571    -120.815 -64.999  29.399  1.00  2.64           C  
ATOM   8828  C   ARG A 571    -119.835 -63.992  30.022  1.00  2.64           C  
ATOM   8829  O   ARG A 571    -119.605 -62.919  29.462  1.00  2.64           O  
ATOM   8830  CB  ARG A 571    -122.149 -64.855  30.114  1.00  2.64           C  
ATOM   8831  CG  ARG A 571    -123.322 -65.516  29.404  1.00  2.64           C  
ATOM   8832  CD  ARG A 571    -124.580 -65.385  30.186  1.00  2.64           C  
ATOM   8833  NE  ARG A 571    -124.528 -66.160  31.420  1.00  2.64           N  
ATOM   8834  CZ  ARG A 571    -125.445 -66.099  32.407  1.00  2.64           C  
ATOM   8835  NH1 ARG A 571    -126.483 -65.297  32.297  1.00  2.64           N  
ATOM   8836  NH2 ARG A 571    -125.300 -66.845  33.489  1.00  2.64           N  
ATOM   8837  H   ARG A 571    -120.269 -66.785  28.462  1.00  2.64           H  
ATOM   8838  HA  ARG A 571    -120.964 -64.711  28.357  1.00  2.64           H  
ATOM   8839 1HB  ARG A 571    -122.093 -65.256  31.119  1.00  2.64           H  
ATOM   8840 2HB  ARG A 571    -122.385 -63.797  30.209  1.00  2.64           H  
ATOM   8841 1HG  ARG A 571    -123.466 -65.049  28.431  1.00  2.64           H  
ATOM   8842 2HG  ARG A 571    -123.110 -66.579  29.267  1.00  2.64           H  
ATOM   8843 1HD  ARG A 571    -124.742 -64.340  30.446  1.00  2.64           H  
ATOM   8844 2HD  ARG A 571    -125.419 -65.746  29.591  1.00  2.64           H  
ATOM   8845  HE  ARG A 571    -123.743 -66.788  31.545  1.00  2.64           H  
ATOM   8846 1HH1 ARG A 571    -126.595 -64.726  31.471  1.00  2.64           H  
ATOM   8847 2HH1 ARG A 571    -127.168 -65.253  33.038  1.00  2.64           H  
ATOM   8848 1HH2 ARG A 571    -124.501 -67.460  33.574  1.00  2.64           H  
ATOM   8849 2HH2 ARG A 571    -125.985 -66.801  34.229  1.00  2.64           H  
ATOM   8850  N   ASN A 572    -119.131 -64.367  31.081  1.00  2.31           N  
ATOM   8851  CA  ASN A 572    -118.204 -63.429  31.726  1.00  2.31           C  
ATOM   8852  C   ASN A 572    -116.806 -63.461  31.117  1.00  2.31           C  
ATOM   8853  O   ASN A 572    -115.805 -63.619  31.815  1.00  2.31           O  
ATOM   8854  CB  ASN A 572    -118.140 -63.708  33.213  1.00  2.31           C  
ATOM   8855  CG  ASN A 572    -119.438 -63.410  33.914  1.00  2.31           C  
ATOM   8856  OD1 ASN A 572    -120.092 -62.396  33.639  1.00  2.31           O  
ATOM   8857  ND2 ASN A 572    -119.824 -64.274  34.817  1.00  2.31           N  
ATOM   8858  H   ASN A 572    -119.335 -65.280  31.482  1.00  2.31           H  
ATOM   8859  HA  ASN A 572    -118.590 -62.419  31.586  1.00  2.31           H  
ATOM   8860 1HB  ASN A 572    -117.886 -64.758  33.372  1.00  2.31           H  
ATOM   8861 2HB  ASN A 572    -117.352 -63.111  33.660  1.00  2.31           H  
ATOM   8862 1HD2 ASN A 572    -120.679 -64.129  35.314  1.00  2.31           H  
ATOM   8863 2HD2 ASN A 572    -119.267 -65.082  35.009  1.00  2.31           H  
ATOM   8864  N   SER A 573    -116.720 -63.207  29.820  1.00  1.87           N  
ATOM   8865  CA  SER A 573    -115.427 -63.291  29.147  1.00  1.87           C  
ATOM   8866  C   SER A 573    -114.485 -62.166  29.517  1.00  1.87           C  
ATOM   8867  O   SER A 573    -113.265 -62.316  29.449  1.00  1.87           O  
ATOM   8868  CB  SER A 573    -115.606 -63.372  27.653  1.00  1.87           C  
ATOM   8869  OG  SER A 573    -116.112 -62.205  27.091  1.00  1.87           O  
ATOM   8870  H   SER A 573    -117.587 -63.018  29.315  1.00  1.87           H  
ATOM   8871  HA  SER A 573    -114.959 -64.217  29.458  1.00  1.87           H  
ATOM   8872 1HB  SER A 573    -114.661 -63.616  27.186  1.00  1.87           H  
ATOM   8873 2HB  SER A 573    -116.274 -64.184  27.437  1.00  1.87           H  
ATOM   8874  HG  SER A 573    -116.364 -62.488  26.171  1.00  1.87           H  
ATOM   8875  N   GLY A 574    -115.039 -61.082  30.054  1.00  1.46           N  
ATOM   8876  CA  GLY A 574    -114.253 -59.922  30.452  1.00  1.46           C  
ATOM   8877  C   GLY A 574    -113.426 -60.194  31.705  1.00  1.46           C  
ATOM   8878  O   GLY A 574    -112.597 -59.374  32.098  1.00  1.46           O  
ATOM   8879  H   GLY A 574    -116.045 -61.049  30.123  1.00  1.46           H  
ATOM   8880 1HA  GLY A 574    -113.590 -59.637  29.632  1.00  1.46           H  
ATOM   8881 2HA  GLY A 574    -114.919 -59.079  30.629  1.00  1.46           H  
ATOM   8882  N   LYS A 575    -113.648 -61.346  32.341  1.00  1.16           N  
ATOM   8883  CA  LYS A 575    -112.882 -61.712  33.517  1.00  1.16           C  
ATOM   8884  C   LYS A 575    -111.663 -62.547  33.139  1.00  1.16           C  
ATOM   8885  O   LYS A 575    -110.837 -62.864  33.998  1.00  1.16           O  
ATOM   8886  CB  LYS A 575    -113.753 -62.485  34.499  1.00  1.16           C  
ATOM   8887  CG  LYS A 575    -114.972 -61.713  34.987  1.00  1.16           C  
ATOM   8888  CD  LYS A 575    -114.565 -60.461  35.759  1.00  1.16           C  
ATOM   8889  CE  LYS A 575    -115.777 -59.733  36.326  1.00  1.16           C  
ATOM   8890  NZ  LYS A 575    -115.387 -58.481  37.036  1.00  1.16           N  
ATOM   8891  H   LYS A 575    -114.356 -62.001  32.005  1.00  1.16           H  
ATOM   8892  HA  LYS A 575    -112.530 -60.802  34.002  1.00  1.16           H  
ATOM   8893 1HB  LYS A 575    -114.113 -63.393  34.014  1.00  1.16           H  
ATOM   8894 2HB  LYS A 575    -113.161 -62.784  35.361  1.00  1.16           H  
ATOM   8895 1HG  LYS A 575    -115.575 -61.421  34.125  1.00  1.16           H  
ATOM   8896 2HG  LYS A 575    -115.576 -62.354  35.630  1.00  1.16           H  
ATOM   8897 1HD  LYS A 575    -113.901 -60.739  36.578  1.00  1.16           H  
ATOM   8898 2HD  LYS A 575    -114.026 -59.786  35.090  1.00  1.16           H  
ATOM   8899 1HE  LYS A 575    -116.454 -59.482  35.510  1.00  1.16           H  
ATOM   8900 2HE  LYS A 575    -116.295 -60.390  37.025  1.00  1.16           H  
ATOM   8901 1HZ  LYS A 575    -116.213 -58.025  37.396  1.00  1.16           H  
ATOM   8902 2HZ  LYS A 575    -114.766 -58.706  37.801  1.00  1.16           H  
ATOM   8903 3HZ  LYS A 575    -114.915 -57.864  36.389  1.00  1.16           H  
ATOM   8904  N   TYR A 576    -111.565 -62.937  31.863  1.00  0.98           N  
ATOM   8905  CA  TYR A 576    -110.483 -63.806  31.423  1.00  0.98           C  
ATOM   8906  C   TYR A 576    -109.724 -63.177  30.264  1.00  0.98           C  
ATOM   8907  O   TYR A 576    -108.490 -63.092  30.253  1.00  0.98           O  
ATOM   8908  CB  TYR A 576    -111.093 -65.121  30.978  1.00  0.98           C  
ATOM   8909  CG  TYR A 576    -111.948 -65.699  32.048  1.00  0.98           C  
ATOM   8910  CD1 TYR A 576    -113.307 -65.652  31.877  1.00  0.98           C  
ATOM   8911  CD2 TYR A 576    -111.411 -66.238  33.193  1.00  0.98           C  
ATOM   8912  CE1 TYR A 576    -114.147 -66.143  32.827  1.00  0.98           C  
ATOM   8913  CE2 TYR A 576    -112.251 -66.742  34.168  1.00  0.98           C  
ATOM   8914  CZ  TYR A 576    -113.631 -66.695  33.980  1.00  0.98           C  
ATOM   8915  OH  TYR A 576    -114.503 -67.231  34.921  1.00  0.98           O  
ATOM   8916  H   TYR A 576    -112.251 -62.628  31.179  1.00  0.98           H  
ATOM   8917  HA  TYR A 576    -109.787 -63.966  32.246  1.00  0.98           H  
ATOM   8918 1HB  TYR A 576    -111.705 -64.966  30.092  1.00  0.98           H  
ATOM   8919 2HB  TYR A 576    -110.307 -65.839  30.730  1.00  0.98           H  
ATOM   8920  HD1 TYR A 576    -113.713 -65.219  30.977  1.00  0.98           H  
ATOM   8921  HD2 TYR A 576    -110.336 -66.268  33.324  1.00  0.98           H  
ATOM   8922  HE1 TYR A 576    -115.225 -66.099  32.666  1.00  0.98           H  
ATOM   8923  HE2 TYR A 576    -111.835 -67.180  35.074  1.00  0.98           H  
ATOM   8924  HH  TYR A 576    -114.015 -67.434  35.729  1.00  0.98           H  
ATOM   8925  N   ILE A 577    -110.465 -62.690  29.277  1.00  0.88           N  
ATOM   8926  CA  ILE A 577    -109.809 -62.149  28.112  1.00  0.88           C  
ATOM   8927  C   ILE A 577    -109.591 -60.672  28.369  1.00  0.88           C  
ATOM   8928  O   ILE A 577    -110.366 -59.817  27.943  1.00  0.88           O  
ATOM   8929  CB  ILE A 577    -110.659 -62.405  26.856  1.00  0.88           C  
ATOM   8930  CG1 ILE A 577    -110.920 -63.931  26.752  1.00  0.88           C  
ATOM   8931  CG2 ILE A 577    -109.939 -61.917  25.632  1.00  0.88           C  
ATOM   8932  CD1 ILE A 577    -111.860 -64.350  25.660  1.00  0.88           C  
ATOM   8933  H   ILE A 577    -111.480 -62.710  29.321  1.00  0.88           H  
ATOM   8934  HA  ILE A 577    -108.843 -62.631  27.980  1.00  0.88           H  
ATOM   8935  HB  ILE A 577    -111.622 -61.899  26.956  1.00  0.88           H  
ATOM   8936 1HG1 ILE A 577    -109.984 -64.419  26.600  1.00  0.88           H  
ATOM   8937 2HG1 ILE A 577    -111.337 -64.273  27.697  1.00  0.88           H  
ATOM   8938 1HG2 ILE A 577    -110.536 -62.114  24.746  1.00  0.88           H  
ATOM   8939 2HG2 ILE A 577    -109.748 -60.845  25.713  1.00  0.88           H  
ATOM   8940 3HG2 ILE A 577    -109.003 -62.452  25.567  1.00  0.88           H  
ATOM   8941 1HD1 ILE A 577    -111.969 -65.429  25.676  1.00  0.88           H  
ATOM   8942 2HD1 ILE A 577    -112.829 -63.885  25.807  1.00  0.88           H  
ATOM   8943 3HD1 ILE A 577    -111.459 -64.047  24.705  1.00  0.88           H  
ATOM   8944  N   LYS A 578    -108.493 -60.395  29.066  1.00  0.83           N  
ATOM   8945  CA  LYS A 578    -108.168 -59.050  29.528  1.00  0.83           C  
ATOM   8946  C   LYS A 578    -107.919 -58.075  28.395  1.00  0.83           C  
ATOM   8947  O   LYS A 578    -108.155 -56.871  28.556  1.00  0.83           O  
ATOM   8948  CB  LYS A 578    -106.927 -59.040  30.418  1.00  0.83           C  
ATOM   8949  CG  LYS A 578    -107.085 -59.709  31.770  1.00  0.83           C  
ATOM   8950  CD  LYS A 578    -105.792 -59.580  32.585  1.00  0.83           C  
ATOM   8951  CE  LYS A 578    -105.678 -58.170  33.181  1.00  0.83           C  
ATOM   8952  NZ  LYS A 578    -104.454 -57.989  34.011  1.00  0.83           N  
ATOM   8953  H   LYS A 578    -107.938 -61.196  29.364  1.00  0.83           H  
ATOM   8954  HA  LYS A 578    -109.014 -58.677  30.106  1.00  0.83           H  
ATOM   8955 1HB  LYS A 578    -106.116 -59.545  29.906  1.00  0.83           H  
ATOM   8956 2HB  LYS A 578    -106.608 -58.010  30.585  1.00  0.83           H  
ATOM   8957 1HG  LYS A 578    -107.911 -59.250  32.314  1.00  0.83           H  
ATOM   8958 2HG  LYS A 578    -107.313 -60.769  31.623  1.00  0.83           H  
ATOM   8959 1HD  LYS A 578    -105.779 -60.317  33.387  1.00  0.83           H  
ATOM   8960 2HD  LYS A 578    -104.930 -59.750  31.939  1.00  0.83           H  
ATOM   8961 1HE  LYS A 578    -105.670 -57.433  32.377  1.00  0.83           H  
ATOM   8962 2HE  LYS A 578    -106.550 -57.999  33.810  1.00  0.83           H  
ATOM   8963 1HZ  LYS A 578    -104.440 -57.058  34.386  1.00  0.83           H  
ATOM   8964 2HZ  LYS A 578    -104.438 -58.655  34.767  1.00  0.83           H  
ATOM   8965 3HZ  LYS A 578    -103.614 -58.111  33.425  1.00  0.83           H  
ATOM   8966  N   TYR A 579    -107.398 -58.589  27.279  1.00  0.81           N  
ATOM   8967  CA  TYR A 579    -107.033 -57.749  26.150  1.00  0.81           C  
ATOM   8968  C   TYR A 579    -107.604 -58.215  24.827  1.00  0.81           C  
ATOM   8969  O   TYR A 579    -107.667 -59.421  24.552  1.00  0.81           O  
ATOM   8970  CB  TYR A 579    -105.522 -57.744  25.977  1.00  0.81           C  
ATOM   8971  CG  TYR A 579    -104.734 -57.273  27.141  1.00  0.81           C  
ATOM   8972  CD1 TYR A 579    -104.261 -58.182  28.068  1.00  0.81           C  
ATOM   8973  CD2 TYR A 579    -104.482 -55.949  27.288  1.00  0.81           C  
ATOM   8974  CE1 TYR A 579    -103.509 -57.752  29.132  1.00  0.81           C  
ATOM   8975  CE2 TYR A 579    -103.752 -55.510  28.337  1.00  0.81           C  
ATOM   8976  CZ  TYR A 579    -103.253 -56.397  29.259  1.00  0.81           C  
ATOM   8977  OH  TYR A 579    -102.485 -55.920  30.285  1.00  0.81           O  
ATOM   8978  H   TYR A 579    -107.257 -59.586  27.229  1.00  0.81           H  
ATOM   8979  HA  TYR A 579    -107.397 -56.739  26.325  1.00  0.81           H  
ATOM   8980 1HB  TYR A 579    -105.197 -58.757  25.740  1.00  0.81           H  
ATOM   8981 2HB  TYR A 579    -105.265 -57.123  25.124  1.00  0.81           H  
ATOM   8982  HD1 TYR A 579    -104.469 -59.228  27.943  1.00  0.81           H  
ATOM   8983  HD2 TYR A 579    -104.856 -55.252  26.570  1.00  0.81           H  
ATOM   8984  HE1 TYR A 579    -103.114 -58.464  29.861  1.00  0.81           H  
ATOM   8985  HE2 TYR A 579    -103.552 -54.447  28.439  1.00  0.81           H  
ATOM   8986  HH  TYR A 579    -102.319 -56.642  30.936  1.00  0.81           H  
ATOM   8987  N   THR A 580    -107.903 -57.249  23.960  1.00  0.80           N  
ATOM   8988  CA  THR A 580    -108.255 -57.559  22.591  1.00  0.80           C  
ATOM   8989  C   THR A 580    -106.938 -57.405  21.816  1.00  0.80           C  
ATOM   8990  O   THR A 580    -106.026 -56.757  22.334  1.00  0.80           O  
ATOM   8991  CB  THR A 580    -109.347 -56.587  22.100  1.00  0.80           C  
ATOM   8992  OG1 THR A 580    -108.818 -55.260  22.059  1.00  0.80           O  
ATOM   8993  CG2 THR A 580    -110.506 -56.615  23.067  1.00  0.80           C  
ATOM   8994  H   THR A 580    -107.877 -56.258  24.249  1.00  0.80           H  
ATOM   8995  HA  THR A 580    -108.620 -58.581  22.540  1.00  0.80           H  
ATOM   8996  HB  THR A 580    -109.702 -56.862  21.124  1.00  0.80           H  
ATOM   8997  HG1 THR A 580    -108.649 -54.940  22.979  1.00  0.80           H  
ATOM   8998 1HG2 THR A 580    -111.276 -55.921  22.734  1.00  0.80           H  
ATOM   8999 2HG2 THR A 580    -110.918 -57.623  23.111  1.00  0.80           H  
ATOM   9000 3HG2 THR A 580    -110.155 -56.321  24.060  1.00  0.80           H  
ATOM   9001  N   PRO A 581    -106.790 -57.919  20.587  1.00  0.80           N  
ATOM   9002  CA  PRO A 581    -105.594 -57.773  19.775  1.00  0.80           C  
ATOM   9003  C   PRO A 581    -105.152 -56.316  19.620  1.00  0.80           C  
ATOM   9004  O   PRO A 581    -103.956 -56.033  19.586  1.00  0.80           O  
ATOM   9005  CB  PRO A 581    -106.062 -58.328  18.435  1.00  0.80           C  
ATOM   9006  CG  PRO A 581    -107.141 -59.329  18.794  1.00  0.80           C  
ATOM   9007  CD  PRO A 581    -107.866 -58.693  19.945  1.00  0.80           C  
ATOM   9008  HA  PRO A 581    -104.787 -58.378  20.199  1.00  0.80           H  
ATOM   9009 1HB  PRO A 581    -106.422 -57.514  17.792  1.00  0.80           H  
ATOM   9010 2HB  PRO A 581    -105.211 -58.788  17.928  1.00  0.80           H  
ATOM   9011 1HG  PRO A 581    -107.811 -59.477  17.935  1.00  0.80           H  
ATOM   9012 2HG  PRO A 581    -106.716 -60.310  19.026  1.00  0.80           H  
ATOM   9013 1HD  PRO A 581    -108.644 -58.031  19.554  1.00  0.80           H  
ATOM   9014 2HD  PRO A 581    -108.261 -59.461  20.594  1.00  0.80           H  
ATOM   9015  N   GLU A 582    -106.115 -55.383  19.607  1.00  0.81           N  
ATOM   9016  CA  GLU A 582    -105.815 -53.958  19.445  1.00  0.81           C  
ATOM   9017  C   GLU A 582    -105.194 -53.355  20.702  1.00  0.81           C  
ATOM   9018  O   GLU A 582    -104.473 -52.348  20.648  1.00  0.81           O  
ATOM   9019  CB  GLU A 582    -107.083 -53.187  19.064  1.00  0.81           C  
ATOM   9020  CG  GLU A 582    -107.635 -53.535  17.675  1.00  0.81           C  
ATOM   9021  CD  GLU A 582    -108.861 -52.725  17.283  1.00  0.81           C  
ATOM   9022  OE1 GLU A 582    -109.322 -51.942  18.080  1.00  0.81           O  
ATOM   9023  OE2 GLU A 582    -109.326 -52.893  16.179  1.00  0.81           O  
ATOM   9024  H   GLU A 582    -107.084 -55.658  19.680  1.00  0.81           H  
ATOM   9025  HA  GLU A 582    -105.095 -53.853  18.631  1.00  0.81           H  
ATOM   9026 1HB  GLU A 582    -107.865 -53.395  19.799  1.00  0.81           H  
ATOM   9027 2HB  GLU A 582    -106.883 -52.116  19.092  1.00  0.81           H  
ATOM   9028 1HG  GLU A 582    -106.852 -53.370  16.935  1.00  0.81           H  
ATOM   9029 2HG  GLU A 582    -107.889 -54.596  17.661  1.00  0.81           H  
ATOM   9030  N   ASP A 583    -105.449 -53.974  21.846  1.00  0.82           N  
ATOM   9031  CA  ASP A 583    -104.904 -53.445  23.074  1.00  0.82           C  
ATOM   9032  C   ASP A 583    -103.506 -53.980  23.189  1.00  0.82           C  
ATOM   9033  O   ASP A 583    -102.592 -53.278  23.627  1.00  0.82           O  
ATOM   9034  CB  ASP A 583    -105.677 -53.921  24.282  1.00  0.82           C  
ATOM   9035  CG  ASP A 583    -107.097 -53.454  24.398  1.00  0.82           C  
ATOM   9036  OD1 ASP A 583    -107.304 -52.276  24.538  1.00  0.82           O  
ATOM   9037  OD2 ASP A 583    -107.986 -54.302  24.474  1.00  0.82           O  
ATOM   9038  H   ASP A 583    -105.992 -54.831  21.863  1.00  0.82           H  
ATOM   9039  HA  ASP A 583    -104.882 -52.357  23.035  1.00  0.82           H  
ATOM   9040 1HB  ASP A 583    -105.675 -55.006  24.289  1.00  0.82           H  
ATOM   9041 2HB  ASP A 583    -105.144 -53.592  25.166  1.00  0.82           H  
ATOM   9042  N   LEU A 584    -103.326 -55.218  22.734  1.00  0.83           N  
ATOM   9043  CA  LEU A 584    -102.012 -55.807  22.819  1.00  0.83           C  
ATOM   9044  C   LEU A 584    -101.096 -55.033  21.888  1.00  0.83           C  
ATOM   9045  O   LEU A 584     -99.974 -54.697  22.255  1.00  0.83           O  
ATOM   9046  CB  LEU A 584    -102.052 -57.262  22.390  1.00  0.83           C  
ATOM   9047  CG  LEU A 584    -102.842 -58.201  23.270  1.00  0.83           C  
ATOM   9048  CD1 LEU A 584    -102.826 -59.522  22.623  1.00  0.83           C  
ATOM   9049  CD2 LEU A 584    -102.279 -58.255  24.667  1.00  0.83           C  
ATOM   9050  H   LEU A 584    -104.120 -55.753  22.378  1.00  0.83           H  
ATOM   9051  HA  LEU A 584    -101.644 -55.730  23.843  1.00  0.83           H  
ATOM   9052 1HB  LEU A 584    -102.511 -57.305  21.413  1.00  0.83           H  
ATOM   9053 2HB  LEU A 584    -101.035 -57.639  22.321  1.00  0.83           H  
ATOM   9054  HG  LEU A 584    -103.876 -57.865  23.313  1.00  0.83           H  
ATOM   9055 1HD1 LEU A 584    -103.414 -60.214  23.214  1.00  0.83           H  
ATOM   9056 2HD1 LEU A 584    -103.244 -59.432  21.630  1.00  0.83           H  
ATOM   9057 3HD1 LEU A 584    -101.802 -59.874  22.550  1.00  0.83           H  
ATOM   9058 1HD2 LEU A 584    -102.860 -58.944  25.270  1.00  0.83           H  
ATOM   9059 2HD2 LEU A 584    -101.276 -58.595  24.626  1.00  0.83           H  
ATOM   9060 3HD2 LEU A 584    -102.307 -57.258  25.119  1.00  0.83           H  
ATOM   9061  N   GLU A 585    -101.609 -54.686  20.696  1.00  0.85           N  
ATOM   9062  CA  GLU A 585    -100.847 -53.920  19.718  1.00  0.85           C  
ATOM   9063  C   GLU A 585    -100.480 -52.555  20.295  1.00  0.85           C  
ATOM   9064  O   GLU A 585     -99.341 -52.083  20.146  1.00  0.85           O  
ATOM   9065  CB  GLU A 585    -101.640 -53.768  18.414  1.00  0.85           C  
ATOM   9066  CG  GLU A 585    -100.877 -53.073  17.284  1.00  0.85           C  
ATOM   9067  CD  GLU A 585    -101.630 -53.041  15.948  1.00  0.85           C  
ATOM   9068  OE1 GLU A 585    -102.724 -53.550  15.870  1.00  0.85           O  
ATOM   9069  OE2 GLU A 585    -101.089 -52.505  15.011  1.00  0.85           O  
ATOM   9070  H   GLU A 585    -102.544 -55.007  20.440  1.00  0.85           H  
ATOM   9071  HA  GLU A 585     -99.927 -54.458  19.498  1.00  0.85           H  
ATOM   9072 1HB  GLU A 585    -101.948 -54.755  18.063  1.00  0.85           H  
ATOM   9073 2HB  GLU A 585    -102.548 -53.197  18.610  1.00  0.85           H  
ATOM   9074 1HG  GLU A 585    -100.662 -52.049  17.591  1.00  0.85           H  
ATOM   9075 2HG  GLU A 585     -99.925 -53.587  17.144  1.00  0.85           H  
ATOM   9076  N   SER A 586    -101.435 -51.920  20.989  1.00  0.87           N  
ATOM   9077  CA  SER A 586    -101.157 -50.628  21.587  1.00  0.87           C  
ATOM   9078  C   SER A 586    -100.023 -50.765  22.600  1.00  0.87           C  
ATOM   9079  O   SER A 586     -99.105 -49.953  22.624  1.00  0.87           O  
ATOM   9080  CB  SER A 586    -102.396 -50.088  22.276  1.00  0.87           C  
ATOM   9081  OG  SER A 586    -103.424 -49.832  21.347  1.00  0.87           O  
ATOM   9082  H   SER A 586    -102.375 -52.311  21.068  1.00  0.87           H  
ATOM   9083  HA  SER A 586    -100.848 -49.937  20.803  1.00  0.87           H  
ATOM   9084 1HB  SER A 586    -102.745 -50.803  23.016  1.00  0.87           H  
ATOM   9085 2HB  SER A 586    -102.142 -49.172  22.803  1.00  0.87           H  
ATOM   9086  HG  SER A 586    -103.747 -50.717  21.045  1.00  0.87           H  
ATOM   9087  N   GLN A 587    -100.043 -51.828  23.407  1.00  0.88           N  
ATOM   9088  CA  GLN A 587     -98.956 -52.046  24.357  1.00  0.88           C  
ATOM   9089  C   GLN A 587     -97.628 -52.337  23.661  1.00  0.88           C  
ATOM   9090  O   GLN A 587     -96.587 -51.788  24.033  1.00  0.88           O  
ATOM   9091  CB  GLN A 587     -99.305 -53.188  25.318  1.00  0.88           C  
ATOM   9092  CG  GLN A 587    -100.378 -52.843  26.341  1.00  0.88           C  
ATOM   9093  CD  GLN A 587    -100.799 -54.033  27.189  1.00  0.88           C  
ATOM   9094  OE1 GLN A 587    -101.077 -55.102  26.645  1.00  0.88           O  
ATOM   9095  NE2 GLN A 587    -100.857 -53.848  28.516  1.00  0.88           N  
ATOM   9096  H   GLN A 587    -100.831 -52.476  23.372  1.00  0.88           H  
ATOM   9097  HA  GLN A 587     -98.831 -51.137  24.942  1.00  0.88           H  
ATOM   9098 1HB  GLN A 587     -99.677 -54.033  24.739  1.00  0.88           H  
ATOM   9099 2HB  GLN A 587     -98.427 -53.523  25.832  1.00  0.88           H  
ATOM   9100 1HG  GLN A 587     -99.988 -52.073  27.006  1.00  0.88           H  
ATOM   9101 2HG  GLN A 587    -101.257 -52.474  25.808  1.00  0.88           H  
ATOM   9102 1HE2 GLN A 587    -101.180 -54.591  29.144  1.00  0.88           H  
ATOM   9103 2HE2 GLN A 587    -100.622 -52.956  28.915  1.00  0.88           H  
ATOM   9104  N   LEU A 588     -97.663 -53.123  22.582  1.00  0.90           N  
ATOM   9105  CA  LEU A 588     -96.430 -53.478  21.894  1.00  0.90           C  
ATOM   9106  C   LEU A 588     -95.746 -52.234  21.321  1.00  0.90           C  
ATOM   9107  O   LEU A 588     -94.516 -52.106  21.333  1.00  0.90           O  
ATOM   9108  CB  LEU A 588     -96.683 -54.469  20.751  1.00  0.90           C  
ATOM   9109  CG  LEU A 588     -97.145 -55.896  21.142  1.00  0.90           C  
ATOM   9110  CD1 LEU A 588     -97.394 -56.683  19.888  1.00  0.90           C  
ATOM   9111  CD2 LEU A 588     -96.140 -56.522  22.003  1.00  0.90           C  
ATOM   9112  H   LEU A 588     -98.548 -53.533  22.288  1.00  0.90           H  
ATOM   9113  HA  LEU A 588     -95.781 -53.959  22.610  1.00  0.90           H  
ATOM   9114 1HB  LEU A 588     -97.448 -54.046  20.099  1.00  0.90           H  
ATOM   9115 2HB  LEU A 588     -95.765 -54.570  20.173  1.00  0.90           H  
ATOM   9116  HG  LEU A 588     -98.065 -55.855  21.668  1.00  0.90           H  
ATOM   9117 1HD1 LEU A 588     -97.734 -57.685  20.143  1.00  0.90           H  
ATOM   9118 2HD1 LEU A 588     -98.151 -56.181  19.293  1.00  0.90           H  
ATOM   9119 3HD1 LEU A 588     -96.474 -56.740  19.321  1.00  0.90           H  
ATOM   9120 1HD2 LEU A 588     -96.451 -57.524  22.263  1.00  0.90           H  
ATOM   9121 2HD2 LEU A 588     -95.226 -56.554  21.476  1.00  0.90           H  
ATOM   9122 3HD2 LEU A 588     -96.021 -55.927  22.907  1.00  0.90           H  
ATOM   9123  N   SER A 589     -96.556 -51.284  20.872  1.00  0.93           N  
ATOM   9124  CA  SER A 589     -96.065 -50.051  20.282  1.00  0.93           C  
ATOM   9125  C   SER A 589     -95.208 -49.193  21.231  1.00  0.93           C  
ATOM   9126  O   SER A 589     -94.443 -48.349  20.757  1.00  0.93           O  
ATOM   9127  CB  SER A 589     -97.237 -49.233  19.777  1.00  0.93           C  
ATOM   9128  OG  SER A 589     -97.895 -49.902  18.728  1.00  0.93           O  
ATOM   9129  H   SER A 589     -97.565 -51.451  20.885  1.00  0.93           H  
ATOM   9130  HA  SER A 589     -95.450 -50.322  19.427  1.00  0.93           H  
ATOM   9131 1HB  SER A 589     -97.933 -49.052  20.592  1.00  0.93           H  
ATOM   9132 2HB  SER A 589     -96.881 -48.266  19.432  1.00  0.93           H  
ATOM   9133  HG  SER A 589     -98.265 -50.722  19.128  1.00  0.93           H  
ATOM   9134  N   ASP A 590     -95.344 -49.375  22.555  1.00  0.96           N  
ATOM   9135  CA  ASP A 590     -94.576 -48.589  23.528  1.00  0.96           C  
ATOM   9136  C   ASP A 590     -93.376 -49.339  24.135  1.00  0.96           C  
ATOM   9137  O   ASP A 590     -92.647 -48.796  24.965  1.00  0.96           O  
ATOM   9138  CB  ASP A 590     -95.489 -48.160  24.692  1.00  0.96           C  
ATOM   9139  CG  ASP A 590     -96.594 -47.156  24.323  1.00  0.96           C  
ATOM   9140  OD1 ASP A 590     -96.334 -46.239  23.578  1.00  0.96           O  
ATOM   9141  OD2 ASP A 590     -97.685 -47.317  24.817  1.00  0.96           O  
ATOM   9142  H   ASP A 590     -95.967 -50.104  22.905  1.00  0.96           H  
ATOM   9143  HA  ASP A 590     -94.198 -47.698  23.027  1.00  0.96           H  
ATOM   9144 1HB  ASP A 590     -95.969 -49.055  25.101  1.00  0.96           H  
ATOM   9145 2HB  ASP A 590     -94.877 -47.729  25.487  1.00  0.96           H  
ATOM   9146  N   LEU A 591     -93.112 -50.559  23.695  1.00  1.02           N  
ATOM   9147  CA  LEU A 591     -92.101 -51.362  24.382  1.00  1.02           C  
ATOM   9148  C   LEU A 591     -90.676 -50.832  24.416  1.00  1.02           C  
ATOM   9149  O   LEU A 591     -90.024 -50.841  25.456  1.00  1.02           O  
ATOM   9150  CB  LEU A 591     -92.015 -52.695  23.681  1.00  1.02           C  
ATOM   9151  CG  LEU A 591     -93.157 -53.561  23.808  1.00  1.02           C  
ATOM   9152  CD1 LEU A 591     -92.933 -54.722  22.884  1.00  1.02           C  
ATOM   9153  CD2 LEU A 591     -93.323 -53.977  25.194  1.00  1.02           C  
ATOM   9154  H   LEU A 591     -93.660 -50.979  22.939  1.00  1.02           H  
ATOM   9155  HA  LEU A 591     -92.436 -51.504  25.409  1.00  1.02           H  
ATOM   9156 1HB  LEU A 591     -91.881 -52.510  22.618  1.00  1.02           H  
ATOM   9157 2HB  LEU A 591     -91.139 -53.232  24.045  1.00  1.02           H  
ATOM   9158  HG  LEU A 591     -94.036 -53.041  23.522  1.00  1.02           H  
ATOM   9159 1HD1 LEU A 591     -93.758 -55.393  22.946  1.00  1.02           H  
ATOM   9160 2HD1 LEU A 591     -92.836 -54.350  21.862  1.00  1.02           H  
ATOM   9161 3HD1 LEU A 591     -92.032 -55.234  23.168  1.00  1.02           H  
ATOM   9162 1HD2 LEU A 591     -94.171 -54.644  25.257  1.00  1.02           H  
ATOM   9163 2HD2 LEU A 591     -92.464 -54.477  25.494  1.00  1.02           H  
ATOM   9164 3HD2 LEU A 591     -93.479 -53.107  25.832  1.00  1.02           H  
ATOM   9165  N   PHE A 592     -90.210 -50.271  23.320  1.00  1.14           N  
ATOM   9166  CA  PHE A 592     -88.805 -49.901  23.253  1.00  1.14           C  
ATOM   9167  C   PHE A 592     -88.573 -48.447  23.551  1.00  1.14           C  
ATOM   9168  O   PHE A 592     -87.451 -47.931  23.429  1.00  1.14           O  
ATOM   9169  CB  PHE A 592     -88.289 -50.274  21.898  1.00  1.14           C  
ATOM   9170  CG  PHE A 592     -88.388 -51.704  21.711  1.00  1.14           C  
ATOM   9171  CD1 PHE A 592     -89.366 -52.213  20.915  1.00  1.14           C  
ATOM   9172  CD2 PHE A 592     -87.538 -52.558  22.368  1.00  1.14           C  
ATOM   9173  CE1 PHE A 592     -89.506 -53.546  20.760  1.00  1.14           C  
ATOM   9174  CE2 PHE A 592     -87.666 -53.900  22.220  1.00  1.14           C  
ATOM   9175  CZ  PHE A 592     -88.654 -54.397  21.417  1.00  1.14           C  
ATOM   9176  H   PHE A 592     -90.804 -50.194  22.507  1.00  1.14           H  
ATOM   9177  HA  PHE A 592     -88.260 -50.488  23.996  1.00  1.14           H  
ATOM   9178 1HB  PHE A 592     -88.860 -49.770  21.115  1.00  1.14           H  
ATOM   9179 2HB  PHE A 592     -87.256 -49.992  21.810  1.00  1.14           H  
ATOM   9180  HD1 PHE A 592     -90.037 -51.534  20.417  1.00  1.14           H  
ATOM   9181  HD2 PHE A 592     -86.767 -52.151  23.016  1.00  1.14           H  
ATOM   9182  HE1 PHE A 592     -90.293 -53.930  20.120  1.00  1.14           H  
ATOM   9183  HE2 PHE A 592     -86.989 -54.569  22.741  1.00  1.14           H  
ATOM   9184  HZ  PHE A 592     -88.758 -55.450  21.301  1.00  1.14           H  
ATOM   9185  N   GLU A 593     -89.646 -47.810  24.026  1.00  1.33           N  
ATOM   9186  CA  GLU A 593     -89.619 -46.432  24.447  1.00  1.33           C  
ATOM   9187  C   GLU A 593     -89.289 -46.457  25.937  1.00  1.33           C  
ATOM   9188  O   GLU A 593     -89.092 -45.419  26.571  1.00  1.33           O  
ATOM   9189  CB  GLU A 593     -90.991 -45.786  24.232  1.00  1.33           C  
ATOM   9190  CG  GLU A 593     -91.514 -45.779  22.772  1.00  1.33           C  
ATOM   9191  CD  GLU A 593     -90.730 -44.933  21.804  1.00  1.33           C  
ATOM   9192  OE1 GLU A 593     -90.191 -43.936  22.212  1.00  1.33           O  
ATOM   9193  OE2 GLU A 593     -90.695 -45.280  20.628  1.00  1.33           O  
ATOM   9194  H   GLU A 593     -90.534 -48.305  24.137  1.00  1.33           H  
ATOM   9195  HA  GLU A 593     -88.843 -45.888  23.909  1.00  1.33           H  
ATOM   9196 1HB  GLU A 593     -91.730 -46.309  24.844  1.00  1.33           H  
ATOM   9197 2HB  GLU A 593     -90.960 -44.754  24.578  1.00  1.33           H  
ATOM   9198 1HG  GLU A 593     -91.519 -46.811  22.410  1.00  1.33           H  
ATOM   9199 2HG  GLU A 593     -92.550 -45.436  22.784  1.00  1.33           H  
ATOM   9200  N   GLY A 594     -89.214 -47.672  26.492  1.00  1.63           N  
ATOM   9201  CA  GLY A 594     -88.992 -47.852  27.902  1.00  1.63           C  
ATOM   9202  C   GLY A 594     -90.174 -47.224  28.617  1.00  1.63           C  
ATOM   9203  O   GLY A 594     -91.322 -47.511  28.289  1.00  1.63           O  
ATOM   9204  H   GLY A 594     -89.365 -48.515  25.938  1.00  1.63           H  
ATOM   9205 1HA  GLY A 594     -88.913 -48.914  28.105  1.00  1.63           H  
ATOM   9206 2HA  GLY A 594     -88.057 -47.383  28.205  1.00  1.63           H  
ATOM   9207  N   ALA A 595     -89.896 -46.345  29.572  1.00  2.10           N  
ATOM   9208  CA  ALA A 595     -90.940 -45.639  30.315  1.00  2.10           C  
ATOM   9209  C   ALA A 595     -92.098 -46.510  30.821  1.00  2.10           C  
ATOM   9210  O   ALA A 595     -93.217 -46.371  30.324  1.00  2.10           O  
ATOM   9211  CB  ALA A 595     -91.526 -44.550  29.434  1.00  2.10           C  
ATOM   9212  H   ALA A 595     -88.926 -46.157  29.776  1.00  2.10           H  
ATOM   9213  HA  ALA A 595     -90.466 -45.172  31.178  1.00  2.10           H  
ATOM   9214 1HB  ALA A 595     -92.263 -43.984  30.002  1.00  2.10           H  
ATOM   9215 2HB  ALA A 595     -90.729 -43.884  29.102  1.00  2.10           H  
ATOM   9216 3HB  ALA A 595     -92.006 -45.000  28.564  1.00  2.10           H  
ATOM   9217  N   PRO A 596     -91.887 -47.381  31.822  1.00  2.79           N  
ATOM   9218  CA  PRO A 596     -92.906 -48.247  32.378  1.00  2.79           C  
ATOM   9219  C   PRO A 596     -94.050 -47.362  32.826  1.00  2.79           C  
ATOM   9220  O   PRO A 596     -93.820 -46.262  33.332  1.00  2.79           O  
ATOM   9221  CB  PRO A 596     -92.197 -48.876  33.586  1.00  2.79           C  
ATOM   9222  CG  PRO A 596     -90.735 -48.814  33.234  1.00  2.79           C  
ATOM   9223  CD  PRO A 596     -90.576 -47.498  32.484  1.00  2.79           C  
ATOM   9224  HA  PRO A 596     -93.231 -48.988  31.638  1.00  2.79           H  
ATOM   9225 1HB  PRO A 596     -92.452 -48.326  34.502  1.00  2.79           H  
ATOM   9226 2HB  PRO A 596     -92.548 -49.912  33.720  1.00  2.79           H  
ATOM   9227 1HG  PRO A 596     -90.116 -48.868  34.141  1.00  2.79           H  
ATOM   9228 2HG  PRO A 596     -90.477 -49.685  32.622  1.00  2.79           H  
ATOM   9229 1HD  PRO A 596     -90.418 -46.663  33.179  1.00  2.79           H  
ATOM   9230 2HD  PRO A 596     -89.762 -47.605  31.781  1.00  2.79           H  
ATOM   9231  N   GLY A 597     -95.281 -47.835  32.689  1.00  3.70           N  
ATOM   9232  CA  GLY A 597     -96.400 -46.987  33.066  1.00  3.70           C  
ATOM   9233  C   GLY A 597     -97.741 -47.717  33.176  1.00  3.70           C  
ATOM   9234  O   GLY A 597     -98.494 -47.796  32.202  1.00  3.70           O  
ATOM   9235  H   GLY A 597     -95.435 -48.750  32.289  1.00  3.70           H  
ATOM   9236 1HA  GLY A 597     -96.164 -46.445  33.977  1.00  3.70           H  
ATOM   9237 2HA  GLY A 597     -96.498 -46.214  32.303  1.00  3.70           H  
ATOM   9238  N   PRO A 598     -98.102 -48.172  34.397  1.00  4.78           N  
ATOM   9239  CA  PRO A 598     -99.350 -48.823  34.794  1.00  4.78           C  
ATOM   9240  C   PRO A 598    -100.559 -47.948  34.490  1.00  4.78           C  
ATOM   9241  O   PRO A 598    -101.689 -48.429  34.396  1.00  4.78           O  
ATOM   9242  CB  PRO A 598     -99.174 -49.018  36.301  1.00  4.78           C  
ATOM   9243  CG  PRO A 598     -97.679 -49.047  36.511  1.00  4.78           C  
ATOM   9244  CD  PRO A 598     -97.131 -48.063  35.514  1.00  4.78           C  
ATOM   9245  HA  PRO A 598     -99.434 -49.793  34.276  1.00  4.78           H  
ATOM   9246 1HB  PRO A 598     -99.661 -48.193  36.843  1.00  4.78           H  
ATOM   9247 2HB  PRO A 598     -99.668 -49.946  36.623  1.00  4.78           H  
ATOM   9248 1HG  PRO A 598     -97.436 -48.776  37.549  1.00  4.78           H  
ATOM   9249 2HG  PRO A 598     -97.295 -50.066  36.351  1.00  4.78           H  
ATOM   9250 1HD  PRO A 598     -97.139 -47.049  35.946  1.00  4.78           H  
ATOM   9251 2HD  PRO A 598     -96.126 -48.389  35.217  1.00  4.78           H  
ATOM   9252  N   ALA A 599    -100.313 -46.651  34.295  1.00  5.94           N  
ATOM   9253  CA  ALA A 599    -101.359 -45.702  33.974  1.00  5.94           C  
ATOM   9254  C   ALA A 599    -102.106 -46.150  32.730  1.00  5.94           C  
ATOM   9255  O   ALA A 599    -103.296 -45.875  32.594  1.00  5.94           O  
ATOM   9256  CB  ALA A 599    -100.769 -44.327  33.740  1.00  5.94           C  
ATOM   9257  H   ALA A 599     -99.373 -46.304  34.381  1.00  5.94           H  
ATOM   9258  HA  ALA A 599    -102.058 -45.664  34.807  1.00  5.94           H  
ATOM   9259 1HB  ALA A 599    -101.568 -43.624  33.508  1.00  5.94           H  
ATOM   9260 2HB  ALA A 599    -100.242 -43.998  34.635  1.00  5.94           H  
ATOM   9261 3HB  ALA A 599    -100.072 -44.374  32.903  1.00  5.94           H  
ATOM   9262  N   ASN A 600    -101.427 -46.839  31.808  1.00  7.01           N  
ATOM   9263  CA  ASN A 600    -102.107 -47.280  30.602  1.00  7.01           C  
ATOM   9264  C   ASN A 600    -103.231 -48.265  30.932  1.00  7.01           C  
ATOM   9265  O   ASN A 600    -104.228 -48.348  30.210  1.00  7.01           O  
ATOM   9266  CB  ASN A 600    -101.122 -47.880  29.625  1.00  7.01           C  
ATOM   9267  CG  ASN A 600    -100.272 -46.827  28.948  1.00  7.01           C  
ATOM   9268  OD1 ASN A 600    -100.651 -45.649  28.888  1.00  7.01           O  
ATOM   9269  ND2 ASN A 600     -99.142 -47.231  28.432  1.00  7.01           N  
ATOM   9270  H   ASN A 600    -100.443 -47.078  31.954  1.00  7.01           H  
ATOM   9271  HA  ASN A 600    -102.567 -46.414  30.131  1.00  7.01           H  
ATOM   9272 1HB  ASN A 600    -100.465 -48.575  30.159  1.00  7.01           H  
ATOM   9273 2HB  ASN A 600    -101.656 -48.451  28.868  1.00  7.01           H  
ATOM   9274 1HD2 ASN A 600     -98.540 -46.583  27.960  1.00  7.01           H  
ATOM   9275 2HD2 ASN A 600     -98.879 -48.191  28.503  1.00  7.01           H  
ATOM   9276  N   HIS A 601    -103.075 -49.030  32.012  1.00  7.90           N  
ATOM   9277  CA  HIS A 601    -104.077 -50.007  32.389  1.00  7.90           C  
ATOM   9278  C   HIS A 601    -105.228 -49.263  33.030  1.00  7.90           C  
ATOM   9279  O   HIS A 601    -106.401 -49.557  32.784  1.00  7.90           O  
ATOM   9280  CB  HIS A 601    -103.472 -51.035  33.338  1.00  7.90           C  
ATOM   9281  CG  HIS A 601    -102.397 -51.816  32.670  1.00  7.90           C  
ATOM   9282  ND1 HIS A 601    -101.458 -52.551  33.363  1.00  7.90           N  
ATOM   9283  CD2 HIS A 601    -102.098 -51.954  31.362  1.00  7.90           C  
ATOM   9284  CE1 HIS A 601    -100.629 -53.118  32.500  1.00  7.90           C  
ATOM   9285  NE2 HIS A 601    -100.999 -52.768  31.280  1.00  7.90           N  
ATOM   9286  H   HIS A 601    -102.272 -48.903  32.620  1.00  7.90           H  
ATOM   9287  HA  HIS A 601    -104.449 -50.525  31.508  1.00  7.90           H  
ATOM   9288 1HB  HIS A 601    -103.057 -50.539  34.213  1.00  7.90           H  
ATOM   9289 2HB  HIS A 601    -104.245 -51.720  33.682  1.00  7.90           H  
ATOM   9290  HD1 HIS A 601    -101.393 -52.645  34.356  1.00  7.90           H  
ATOM   9291  HD2 HIS A 601    -102.551 -51.555  30.452  1.00  7.90           H  
ATOM   9292  HE1 HIS A 601     -99.811 -53.750  32.845  1.00  7.90           H  
ATOM   9293  N   SER A 602    -104.890 -48.261  33.837  1.00  8.57           N  
ATOM   9294  CA  SER A 602    -105.923 -47.472  34.488  1.00  8.57           C  
ATOM   9295  C   SER A 602    -106.764 -46.774  33.432  1.00  8.57           C  
ATOM   9296  O   SER A 602    -107.991 -46.723  33.539  1.00  8.57           O  
ATOM   9297  CB  SER A 602    -105.316 -46.490  35.460  1.00  8.57           C  
ATOM   9298  OG  SER A 602    -104.723 -47.175  36.536  1.00  8.57           O  
ATOM   9299  H   SER A 602    -103.897 -48.069  33.997  1.00  8.57           H  
ATOM   9300  HA  SER A 602    -106.575 -48.135  35.048  1.00  8.57           H  
ATOM   9301 1HB  SER A 602    -104.568 -45.889  34.948  1.00  8.57           H  
ATOM   9302 2HB  SER A 602    -106.086 -45.814  35.828  1.00  8.57           H  
ATOM   9303  HG  SER A 602    -104.331 -46.492  37.095  1.00  8.57           H  
ATOM   9304  N   ARG A 603    -106.114 -46.278  32.380  1.00  9.02           N  
ATOM   9305  CA  ARG A 603    -106.841 -45.633  31.302  1.00  9.02           C  
ATOM   9306  C   ARG A 603    -107.758 -46.632  30.588  1.00  9.02           C  
ATOM   9307  O   ARG A 603    -108.930 -46.339  30.370  1.00  9.02           O  
ATOM   9308  CB  ARG A 603    -105.857 -45.014  30.325  1.00  9.02           C  
ATOM   9309  CG  ARG A 603    -105.122 -43.784  30.869  1.00  9.02           C  
ATOM   9310  CD  ARG A 603    -104.048 -43.325  29.954  1.00  9.02           C  
ATOM   9311  NE  ARG A 603    -103.315 -42.188  30.500  1.00  9.02           N  
ATOM   9312  CZ  ARG A 603    -102.160 -41.714  29.994  1.00  9.02           C  
ATOM   9313  NH1 ARG A 603    -101.630 -42.280  28.932  1.00  9.02           N  
ATOM   9314  NH2 ARG A 603    -101.559 -40.682  30.562  1.00  9.02           N  
ATOM   9315  H   ARG A 603    -105.096 -46.321  32.348  1.00  9.02           H  
ATOM   9316  HA  ARG A 603    -107.455 -44.839  31.725  1.00  9.02           H  
ATOM   9317 1HB  ARG A 603    -105.103 -45.754  30.059  1.00  9.02           H  
ATOM   9318 2HB  ARG A 603    -106.374 -44.728  29.412  1.00  9.02           H  
ATOM   9319 1HG  ARG A 603    -105.836 -42.970  30.983  1.00  9.02           H  
ATOM   9320 2HG  ARG A 603    -104.686 -44.010  31.835  1.00  9.02           H  
ATOM   9321 1HD  ARG A 603    -103.340 -44.138  29.795  1.00  9.02           H  
ATOM   9322 2HD  ARG A 603    -104.480 -43.028  29.000  1.00  9.02           H  
ATOM   9323  HE  ARG A 603    -103.697 -41.730  31.317  1.00  9.02           H  
ATOM   9324 1HH1 ARG A 603    -102.096 -43.067  28.495  1.00  9.02           H  
ATOM   9325 2HH1 ARG A 603    -100.764 -41.929  28.549  1.00  9.02           H  
ATOM   9326 1HH2 ARG A 603    -101.966 -40.246  31.378  1.00  9.02           H  
ATOM   9327 2HH2 ARG A 603    -100.694 -40.328  30.180  1.00  9.02           H  
ATOM   9328  N   ARG A 604    -107.276 -47.853  30.307  1.00  9.28           N  
ATOM   9329  CA  ARG A 604    -108.129 -48.856  29.654  1.00  9.28           C  
ATOM   9330  C   ARG A 604    -109.346 -49.240  30.494  1.00  9.28           C  
ATOM   9331  O   ARG A 604    -110.411 -49.553  29.959  1.00  9.28           O  
ATOM   9332  CB  ARG A 604    -107.357 -50.128  29.327  1.00  9.28           C  
ATOM   9333  CG  ARG A 604    -106.356 -50.013  28.196  1.00  9.28           C  
ATOM   9334  CD  ARG A 604    -105.672 -51.312  27.916  1.00  9.28           C  
ATOM   9335  NE  ARG A 604    -106.591 -52.324  27.391  1.00  9.28           N  
ATOM   9336  CZ  ARG A 604    -107.018 -53.426  28.071  1.00  9.28           C  
ATOM   9337  NH1 ARG A 604    -106.602 -53.636  29.304  1.00  9.28           N  
ATOM   9338  NH2 ARG A 604    -107.842 -54.303  27.502  1.00  9.28           N  
ATOM   9339  H   ARG A 604    -106.296 -48.076  30.493  1.00  9.28           H  
ATOM   9340  HA  ARG A 604    -108.485 -48.432  28.717  1.00  9.28           H  
ATOM   9341 1HB  ARG A 604    -106.809 -50.446  30.215  1.00  9.28           H  
ATOM   9342 2HB  ARG A 604    -108.056 -50.922  29.073  1.00  9.28           H  
ATOM   9343 1HG  ARG A 604    -106.878 -49.711  27.288  1.00  9.28           H  
ATOM   9344 2HG  ARG A 604    -105.607 -49.272  28.436  1.00  9.28           H  
ATOM   9345 1HD  ARG A 604    -104.889 -51.154  27.174  1.00  9.28           H  
ATOM   9346 2HD  ARG A 604    -105.227 -51.694  28.835  1.00  9.28           H  
ATOM   9347  HE  ARG A 604    -106.934 -52.193  26.424  1.00  9.28           H  
ATOM   9348 1HH1 ARG A 604    -105.977 -52.977  29.741  1.00  9.28           H  
ATOM   9349 2HH1 ARG A 604    -106.912 -54.453  29.815  1.00  9.28           H  
ATOM   9350 1HH2 ARG A 604    -108.174 -54.174  26.531  1.00  9.28           H  
ATOM   9351 2HH2 ARG A 604    -108.127 -55.142  28.017  1.00  9.28           H  
ATOM   9352  N   ARG A 605    -109.185 -49.201  31.813  1.00  9.41           N  
ATOM   9353  CA  ARG A 605    -110.236 -49.549  32.760  1.00  9.41           C  
ATOM   9354  C   ARG A 605    -111.202 -48.400  33.093  1.00  9.41           C  
ATOM   9355  O   ARG A 605    -112.139 -48.609  33.871  1.00  9.41           O  
ATOM   9356  CB  ARG A 605    -109.622 -50.056  34.060  1.00  9.41           C  
ATOM   9357  CG  ARG A 605    -108.838 -51.370  33.941  1.00  9.41           C  
ATOM   9358  CD  ARG A 605    -108.206 -51.776  35.242  1.00  9.41           C  
ATOM   9359  NE  ARG A 605    -107.185 -50.828  35.714  1.00  9.41           N  
ATOM   9360  CZ  ARG A 605    -106.572 -50.923  36.926  1.00  9.41           C  
ATOM   9361  NH1 ARG A 605    -106.877 -51.933  37.714  1.00  9.41           N  
ATOM   9362  NH2 ARG A 605    -105.675 -50.027  37.355  1.00  9.41           N  
ATOM   9363  H   ARG A 605    -108.264 -48.962  32.183  1.00  9.41           H  
ATOM   9364  HA  ARG A 605    -110.817 -50.359  32.324  1.00  9.41           H  
ATOM   9365 1HB  ARG A 605    -108.931 -49.300  34.439  1.00  9.41           H  
ATOM   9366 2HB  ARG A 605    -110.402 -50.192  34.805  1.00  9.41           H  
ATOM   9367 1HG  ARG A 605    -109.523 -52.160  33.640  1.00  9.41           H  
ATOM   9368 2HG  ARG A 605    -108.064 -51.273  33.190  1.00  9.41           H  
ATOM   9369 1HD  ARG A 605    -108.978 -51.846  36.005  1.00  9.41           H  
ATOM   9370 2HD  ARG A 605    -107.732 -52.748  35.119  1.00  9.41           H  
ATOM   9371  HE  ARG A 605    -106.943 -50.054  35.105  1.00  9.41           H  
ATOM   9372 1HH1 ARG A 605    -107.553 -52.622  37.415  1.00  9.41           H  
ATOM   9373 2HH1 ARG A 605    -106.435 -52.019  38.618  1.00  9.41           H  
ATOM   9374 1HH2 ARG A 605    -105.408 -49.195  36.810  1.00  9.41           H  
ATOM   9375 2HH2 ARG A 605    -105.257 -50.148  38.265  1.00  9.41           H  
ATOM   9376  N   THR A 606    -110.949 -47.197  32.563  1.00  9.45           N  
ATOM   9377  CA  THR A 606    -111.750 -46.021  32.881  1.00  9.45           C  
ATOM   9378  C   THR A 606    -112.695 -45.637  31.741  1.00  9.45           C  
ATOM   9379  O   THR A 606    -113.870 -46.007  31.761  1.00  9.45           O  
ATOM   9380  OXT THR A 606    -112.381 -44.691  31.019  1.00  9.45           O  
ATOM   9381  CB  THR A 606    -110.834 -44.825  33.213  1.00  9.45           C  
ATOM   9382  OG1 THR A 606    -110.018 -45.143  34.354  1.00  9.45           O  
ATOM   9383  CG2 THR A 606    -111.661 -43.588  33.521  1.00  9.45           C  
ATOM   9384  H   THR A 606    -110.174 -47.081  31.908  1.00  9.45           H  
ATOM   9385  HA  THR A 606    -112.355 -46.244  33.758  1.00  9.45           H  
ATOM   9386  HB  THR A 606    -110.181 -44.626  32.360  1.00  9.45           H  
ATOM   9387  HG1 THR A 606    -109.316 -45.778  34.086  1.00  9.45           H  
ATOM   9388 1HG2 THR A 606    -110.995 -42.757  33.750  1.00  9.45           H  
ATOM   9389 2HG2 THR A 606    -112.274 -43.334  32.656  1.00  9.45           H  
ATOM   9390 3HG2 THR A 606    -112.305 -43.786  34.377  1.00  9.45           H  
TER    9391
ENDMDL

REMARK ID 347287 MODEL 2 2022-06-25_00000059_1_19
PFRMAT TS
TARGET 2022-06-25_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.042   0.757  -2.176  1.00  1.35           N  
ATOM      2  CA  ILE A   1       0.463   1.006  -0.804  1.00  1.35           C  
ATOM      3  C   ILE A   1       1.519   2.091  -0.682  1.00  1.35           C  
ATOM      4  O   ILE A   1       2.153   2.496  -1.657  1.00  1.35           O  
ATOM      5  CB  ILE A   1       1.003  -0.275  -0.142  1.00  1.35           C  
ATOM      6  CG1 ILE A   1       2.227  -0.767  -0.923  1.00  1.35           C  
ATOM      7  CG2 ILE A   1      -0.079  -1.337  -0.030  1.00  1.35           C  
ATOM      8  CD1 ILE A   1       2.992  -1.863  -0.245  1.00  1.35           C  
ATOM      9 1H   ILE A   1      -0.802   0.202  -2.177  1.00  1.35           H  
ATOM     10 2H   ILE A   1      -0.128   1.637  -2.641  1.00  1.35           H  
ATOM     11 3H   ILE A   1       0.771   0.254  -2.661  1.00  1.35           H  
ATOM     12  HA  ILE A   1      -0.411   1.330  -0.238  1.00  1.35           H  
ATOM     13  HB  ILE A   1       1.342  -0.036   0.852  1.00  1.35           H  
ATOM     14 1HG1 ILE A   1       1.883  -1.148  -1.887  1.00  1.35           H  
ATOM     15 2HG1 ILE A   1       2.901   0.069  -1.099  1.00  1.35           H  
ATOM     16 1HG2 ILE A   1       0.324  -2.224   0.460  1.00  1.35           H  
ATOM     17 2HG2 ILE A   1      -0.905  -0.948   0.551  1.00  1.35           H  
ATOM     18 3HG2 ILE A   1      -0.431  -1.606  -1.027  1.00  1.35           H  
ATOM     19 1HD1 ILE A   1       3.819  -2.158  -0.872  1.00  1.35           H  
ATOM     20 2HD1 ILE A   1       3.366  -1.522   0.684  1.00  1.35           H  
ATOM     21 3HD1 ILE A   1       2.339  -2.700  -0.074  1.00  1.35           H  
ATOM     22  N   SER A   2       1.696   2.538   0.548  1.00  1.27           N  
ATOM     23  CA  SER A   2       2.667   3.550   0.947  1.00  1.27           C  
ATOM     24  C   SER A   2       2.920   3.405   2.432  1.00  1.27           C  
ATOM     25  O   SER A   2       2.138   2.744   3.119  1.00  1.27           O  
ATOM     26  CB  SER A   2       2.142   4.941   0.648  1.00  1.27           C  
ATOM     27  OG  SER A   2       1.009   5.256   1.449  1.00  1.27           O  
ATOM     28  H   SER A   2       1.116   2.143   1.269  1.00  1.27           H  
ATOM     29  HA  SER A   2       3.602   3.386   0.408  1.00  1.27           H  
ATOM     30 1HB  SER A   2       2.928   5.673   0.825  1.00  1.27           H  
ATOM     31 2HB  SER A   2       1.872   5.004  -0.405  1.00  1.27           H  
ATOM     32  HG  SER A   2       0.631   6.055   1.056  1.00  1.27           H  
ATOM     33  N   ALA A   3       3.976   4.034   2.948  1.00  1.17           N  
ATOM     34  CA  ALA A   3       4.203   3.985   4.390  1.00  1.17           C  
ATOM     35  C   ALA A   3       3.020   4.585   5.138  1.00  1.17           C  
ATOM     36  O   ALA A   3       2.643   4.091   6.196  1.00  1.17           O  
ATOM     37  CB  ALA A   3       5.469   4.723   4.763  1.00  1.17           C  
ATOM     38  H   ALA A   3       4.607   4.551   2.350  1.00  1.17           H  
ATOM     39  HA  ALA A   3       4.300   2.938   4.685  1.00  1.17           H  
ATOM     40 1HB  ALA A   3       5.622   4.653   5.842  1.00  1.17           H  
ATOM     41 2HB  ALA A   3       6.319   4.276   4.248  1.00  1.17           H  
ATOM     42 3HB  ALA A   3       5.380   5.769   4.478  1.00  1.17           H  
ATOM     43  N   ALA A   4       2.427   5.649   4.587  1.00  1.06           N  
ATOM     44  CA  ALA A   4       1.279   6.271   5.233  1.00  1.06           C  
ATOM     45  C   ALA A   4       0.114   5.294   5.298  1.00  1.06           C  
ATOM     46  O   ALA A   4      -0.585   5.211   6.314  1.00  1.06           O  
ATOM     47  CB  ALA A   4       0.865   7.520   4.489  1.00  1.06           C  
ATOM     48  H   ALA A   4       2.771   6.016   3.713  1.00  1.06           H  
ATOM     49  HA  ALA A   4       1.563   6.534   6.254  1.00  1.06           H  
ATOM     50 1HB  ALA A   4       0.018   7.980   4.996  1.00  1.06           H  
ATOM     51 2HB  ALA A   4       1.699   8.219   4.465  1.00  1.06           H  
ATOM     52 3HB  ALA A   4       0.580   7.256   3.473  1.00  1.06           H  
ATOM     53  N   ALA A   5      -0.093   4.529   4.212  1.00  0.95           N  
ATOM     54  CA  ALA A   5      -1.162   3.539   4.226  1.00  0.95           C  
ATOM     55  C   ALA A   5      -0.880   2.520   5.306  1.00  0.95           C  
ATOM     56  O   ALA A   5      -1.791   2.077   6.010  1.00  0.95           O  
ATOM     57  CB  ALA A   5      -1.295   2.845   2.885  1.00  0.95           C  
ATOM     58  H   ALA A   5       0.483   4.644   3.376  1.00  0.95           H  
ATOM     59  HA  ALA A   5      -2.095   4.047   4.464  1.00  0.95           H  
ATOM     60 1HB  ALA A   5      -2.107   2.121   2.928  1.00  0.95           H  
ATOM     61 2HB  ALA A   5      -1.504   3.586   2.114  1.00  0.95           H  
ATOM     62 3HB  ALA A   5      -0.370   2.334   2.656  1.00  0.95           H  
ATOM     63  N   PHE A   6       0.397   2.161   5.455  1.00  0.86           N  
ATOM     64  CA  PHE A   6       0.770   1.218   6.480  1.00  0.86           C  
ATOM     65  C   PHE A   6       0.462   1.765   7.853  1.00  0.86           C  
ATOM     66  O   PHE A   6      -0.103   1.052   8.679  1.00  0.86           O  
ATOM     67  CB  PHE A   6       2.221   0.798   6.453  1.00  0.86           C  
ATOM     68  CG  PHE A   6       2.400  -0.129   7.541  1.00  0.86           C  
ATOM     69  CD1 PHE A   6       1.884  -1.403   7.432  1.00  0.86           C  
ATOM     70  CD2 PHE A   6       3.019   0.251   8.700  1.00  0.86           C  
ATOM     71  CE1 PHE A   6       1.977  -2.263   8.473  1.00  0.86           C  
ATOM     72  CE2 PHE A   6       3.118  -0.620   9.735  1.00  0.86           C  
ATOM     73  CZ  PHE A   6       2.596  -1.867   9.632  1.00  0.86           C  
ATOM     74  H   PHE A   6       1.107   2.545   4.831  1.00  0.86           H  
ATOM     75  HA  PHE A   6       0.176   0.317   6.338  1.00  0.86           H  
ATOM     76 1HB  PHE A   6       2.468   0.330   5.554  1.00  0.86           H  
ATOM     77 2HB  PHE A   6       2.879   1.645   6.600  1.00  0.86           H  
ATOM     78  HD1 PHE A   6       1.383  -1.701   6.509  1.00  0.86           H  
ATOM     79  HD2 PHE A   6       3.418   1.265   8.791  1.00  0.86           H  
ATOM     80  HE1 PHE A   6       1.558  -3.255   8.392  1.00  0.86           H  
ATOM     81  HE2 PHE A   6       3.590  -0.314  10.652  1.00  0.86           H  
ATOM     82  HZ  PHE A   6       2.673  -2.542  10.478  1.00  0.86           H  
ATOM     83  N   ASP A   7       0.855   3.017   8.122  1.00  0.79           N  
ATOM     84  CA  ASP A   7       0.589   3.587   9.433  1.00  0.79           C  
ATOM     85  C   ASP A   7      -0.902   3.506   9.727  1.00  0.79           C  
ATOM     86  O   ASP A   7      -1.303   3.091  10.817  1.00  0.79           O  
ATOM     87  CB  ASP A   7       1.022   5.066   9.498  1.00  0.79           C  
ATOM     88  CG  ASP A   7       2.560   5.335   9.559  1.00  0.79           C  
ATOM     89  OD1 ASP A   7       3.316   4.424   9.860  1.00  0.79           O  
ATOM     90  OD2 ASP A   7       2.947   6.460   9.328  1.00  0.79           O  
ATOM     91  H   ASP A   7       1.338   3.558   7.405  1.00  0.79           H  
ATOM     92  HA  ASP A   7       1.123   3.010  10.185  1.00  0.79           H  
ATOM     93 1HB  ASP A   7       0.631   5.578   8.618  1.00  0.79           H  
ATOM     94 2HB  ASP A   7       0.556   5.533  10.365  1.00  0.79           H  
ATOM     95  N   ALA A   8      -1.734   3.844   8.738  1.00  0.74           N  
ATOM     96  CA  ALA A   8      -3.172   3.765   8.940  1.00  0.74           C  
ATOM     97  C   ALA A   8      -3.606   2.332   9.227  1.00  0.74           C  
ATOM     98  O   ALA A   8      -4.430   2.085  10.113  1.00  0.74           O  
ATOM     99  CB  ALA A   8      -3.894   4.285   7.713  1.00  0.74           C  
ATOM    100  H   ALA A   8      -1.358   4.181   7.849  1.00  0.74           H  
ATOM    101  HA  ALA A   8      -3.429   4.381   9.801  1.00  0.74           H  
ATOM    102 1HB  ALA A   8      -4.968   4.243   7.880  1.00  0.74           H  
ATOM    103 2HB  ALA A   8      -3.590   5.314   7.526  1.00  0.74           H  
ATOM    104 3HB  ALA A   8      -3.635   3.669   6.854  1.00  0.74           H  
ATOM    105  N   ALA A   9      -3.026   1.372   8.501  1.00  0.70           N  
ATOM    106  CA  ALA A   9      -3.378  -0.023   8.695  1.00  0.70           C  
ATOM    107  C   ALA A   9      -3.038  -0.490  10.092  1.00  0.70           C  
ATOM    108  O   ALA A   9      -3.842  -1.157  10.753  1.00  0.70           O  
ATOM    109  CB  ALA A   9      -2.633  -0.887   7.699  1.00  0.70           C  
ATOM    110  H   ALA A   9      -2.353   1.620   7.775  1.00  0.70           H  
ATOM    111  HA  ALA A   9      -4.451  -0.123   8.548  1.00  0.70           H  
ATOM    112 1HB  ALA A   9      -2.908  -1.917   7.841  1.00  0.70           H  
ATOM    113 2HB  ALA A   9      -2.885  -0.573   6.687  1.00  0.70           H  
ATOM    114 3HB  ALA A   9      -1.566  -0.786   7.850  1.00  0.70           H  
ATOM    115  N   GLU A  10      -1.853  -0.108  10.571  1.00  0.68           N  
ATOM    116  CA  GLU A  10      -1.437  -0.543  11.888  1.00  0.68           C  
ATOM    117  C   GLU A  10      -2.376   0.041  12.919  1.00  0.68           C  
ATOM    118  O   GLU A  10      -2.801  -0.660  13.836  1.00  0.68           O  
ATOM    119  CB  GLU A  10       0.010  -0.160  12.210  1.00  0.68           C  
ATOM    120  CG  GLU A  10       0.498  -0.781  13.542  1.00  0.68           C  
ATOM    121  CD  GLU A  10       1.962  -0.524  13.906  1.00  0.68           C  
ATOM    122  OE1 GLU A  10       2.595   0.303  13.289  1.00  0.68           O  
ATOM    123  OE2 GLU A  10       2.432  -1.159  14.824  1.00  0.68           O  
ATOM    124  H   GLU A  10      -1.235   0.460   9.991  1.00  0.68           H  
ATOM    125  HA  GLU A  10      -1.515  -1.629  11.935  1.00  0.68           H  
ATOM    126 1HB  GLU A  10       0.660  -0.495  11.409  1.00  0.68           H  
ATOM    127 2HB  GLU A  10       0.097   0.927  12.273  1.00  0.68           H  
ATOM    128 1HG  GLU A  10      -0.128  -0.382  14.327  1.00  0.68           H  
ATOM    129 2HG  GLU A  10       0.329  -1.857  13.502  1.00  0.68           H  
ATOM    130  N   GLN A  11      -2.738   1.317  12.753  1.00  0.67           N  
ATOM    131  CA  GLN A  11      -3.613   1.967  13.713  1.00  0.67           C  
ATOM    132  C   GLN A  11      -4.968   1.283  13.772  1.00  0.67           C  
ATOM    133  O   GLN A  11      -5.492   1.056  14.862  1.00  0.67           O  
ATOM    134  CB  GLN A  11      -3.792   3.439  13.344  1.00  0.67           C  
ATOM    135  CG  GLN A  11      -2.545   4.282  13.557  1.00  0.67           C  
ATOM    136  CD  GLN A  11      -2.678   5.683  12.984  1.00  0.67           C  
ATOM    137  OE1 GLN A  11      -3.570   5.971  12.176  1.00  0.67           O  
ATOM    138  NE2 GLN A  11      -1.782   6.572  13.400  1.00  0.67           N  
ATOM    139  H   GLN A  11      -2.363   1.855  11.968  1.00  0.67           H  
ATOM    140  HA  GLN A  11      -3.150   1.902  14.698  1.00  0.67           H  
ATOM    141 1HB  GLN A  11      -4.066   3.515  12.292  1.00  0.67           H  
ATOM    142 2HB  GLN A  11      -4.602   3.868  13.928  1.00  0.67           H  
ATOM    143 1HG  GLN A  11      -2.377   4.372  14.630  1.00  0.67           H  
ATOM    144 2HG  GLN A  11      -1.696   3.791  13.099  1.00  0.67           H  
ATOM    145 1HE2 GLN A  11      -1.813   7.512  13.059  1.00  0.67           H  
ATOM    146 2HE2 GLN A  11      -1.074   6.300  14.052  1.00  0.67           H  
ATOM    147  N   LEU A  12      -5.517   0.887  12.621  1.00  0.68           N  
ATOM    148  CA  LEU A  12      -6.807   0.209  12.644  1.00  0.68           C  
ATOM    149  C   LEU A  12      -6.698  -1.110  13.389  1.00  0.68           C  
ATOM    150  O   LEU A  12      -7.542  -1.433  14.229  1.00  0.68           O  
ATOM    151  CB  LEU A  12      -7.282  -0.035  11.213  1.00  0.68           C  
ATOM    152  CG  LEU A  12      -7.712   1.217  10.437  1.00  0.68           C  
ATOM    153  CD1 LEU A  12      -7.914   0.869   8.967  1.00  0.68           C  
ATOM    154  CD2 LEU A  12      -9.002   1.742  11.042  1.00  0.68           C  
ATOM    155  H   LEU A  12      -5.054   1.097  11.733  1.00  0.68           H  
ATOM    156  HA  LEU A  12      -7.525   0.843  13.159  1.00  0.68           H  
ATOM    157 1HB  LEU A  12      -6.461  -0.494  10.658  1.00  0.68           H  
ATOM    158 2HB  LEU A  12      -8.118  -0.733  11.230  1.00  0.68           H  
ATOM    159  HG  LEU A  12      -6.938   1.980  10.508  1.00  0.68           H  
ATOM    160 1HD1 LEU A  12      -8.222   1.760   8.423  1.00  0.68           H  
ATOM    161 2HD1 LEU A  12      -6.975   0.505   8.557  1.00  0.68           H  
ATOM    162 3HD1 LEU A  12      -8.680   0.099   8.868  1.00  0.68           H  
ATOM    163 1HD2 LEU A  12      -9.320   2.634  10.502  1.00  0.68           H  
ATOM    164 2HD2 LEU A  12      -9.778   0.977  10.966  1.00  0.68           H  
ATOM    165 3HD2 LEU A  12      -8.836   1.990  12.090  1.00  0.68           H  
ATOM    166  N   ILE A  13      -5.612  -1.836  13.149  1.00  0.70           N  
ATOM    167  CA  ILE A  13      -5.409  -3.121  13.797  1.00  0.70           C  
ATOM    168  C   ILE A  13      -5.289  -2.898  15.310  1.00  0.70           C  
ATOM    169  O   ILE A  13      -5.947  -3.591  16.094  1.00  0.70           O  
ATOM    170  CB  ILE A  13      -4.183  -3.824  13.160  1.00  0.70           C  
ATOM    171  CG1 ILE A  13      -4.563  -4.220  11.670  1.00  0.70           C  
ATOM    172  CG2 ILE A  13      -3.760  -5.063  13.964  1.00  0.70           C  
ATOM    173  CD1 ILE A  13      -3.396  -4.632  10.781  1.00  0.70           C  
ATOM    174  H   ILE A  13      -4.930  -1.511  12.460  1.00  0.70           H  
ATOM    175  HA  ILE A  13      -6.276  -3.744  13.617  1.00  0.70           H  
ATOM    176  HB  ILE A  13      -3.351  -3.124  13.112  1.00  0.70           H  
ATOM    177 1HG1 ILE A  13      -5.256  -5.054  11.701  1.00  0.70           H  
ATOM    178 2HG1 ILE A  13      -5.060  -3.371  11.203  1.00  0.70           H  
ATOM    179 1HG2 ILE A  13      -2.898  -5.530  13.482  1.00  0.70           H  
ATOM    180 2HG2 ILE A  13      -3.489  -4.768  14.984  1.00  0.70           H  
ATOM    181 3HG2 ILE A  13      -4.581  -5.779  14.006  1.00  0.70           H  
ATOM    182 1HD1 ILE A  13      -3.769  -4.882   9.786  1.00  0.70           H  
ATOM    183 2HD1 ILE A  13      -2.695  -3.801  10.703  1.00  0.70           H  
ATOM    184 3HD1 ILE A  13      -2.892  -5.493  11.206  1.00  0.70           H  
ATOM    185  N   GLN A  14      -4.527  -1.880  15.716  1.00  0.74           N  
ATOM    186  CA  GLN A  14      -4.356  -1.558  17.128  1.00  0.74           C  
ATOM    187  C   GLN A  14      -5.686  -1.192  17.790  1.00  0.74           C  
ATOM    188  O   GLN A  14      -5.911  -1.553  18.944  1.00  0.74           O  
ATOM    189  CB  GLN A  14      -3.348  -0.423  17.304  1.00  0.74           C  
ATOM    190  CG  GLN A  14      -1.905  -0.819  16.988  1.00  0.74           C  
ATOM    191  CD  GLN A  14      -0.952   0.363  17.040  1.00  0.74           C  
ATOM    192  OE1 GLN A  14      -1.368   1.529  17.033  1.00  0.74           O  
ATOM    193  NE2 GLN A  14       0.343   0.071  17.087  1.00  0.74           N  
ATOM    194  H   GLN A  14      -4.021  -1.334  15.020  1.00  0.74           H  
ATOM    195  HA  GLN A  14      -3.961  -2.442  17.626  1.00  0.74           H  
ATOM    196 1HB  GLN A  14      -3.621   0.400  16.647  1.00  0.74           H  
ATOM    197 2HB  GLN A  14      -3.387  -0.055  18.326  1.00  0.74           H  
ATOM    198 1HG  GLN A  14      -1.576  -1.552  17.724  1.00  0.74           H  
ATOM    199 2HG  GLN A  14      -1.859  -1.258  15.998  1.00  0.74           H  
ATOM    200 1HE2 GLN A  14       1.026   0.801  17.107  1.00  0.74           H  
ATOM    201 2HE2 GLN A  14       0.647  -0.885  17.070  1.00  0.74           H  
ATOM    202  N   VAL A  15      -6.587  -0.513  17.076  1.00  0.81           N  
ATOM    203  CA  VAL A  15      -7.895  -0.201  17.651  1.00  0.81           C  
ATOM    204  C   VAL A  15      -8.665  -1.475  17.973  1.00  0.81           C  
ATOM    205  O   VAL A  15      -9.250  -1.616  19.057  1.00  0.81           O  
ATOM    206  CB  VAL A  15      -8.745   0.664  16.701  1.00  0.81           C  
ATOM    207  CG1 VAL A  15     -10.176   0.758  17.232  1.00  0.81           C  
ATOM    208  CG2 VAL A  15      -8.149   2.057  16.609  1.00  0.81           C  
ATOM    209  H   VAL A  15      -6.350  -0.192  16.135  1.00  0.81           H  
ATOM    210  HA  VAL A  15      -7.739   0.356  18.574  1.00  0.81           H  
ATOM    211  HB  VAL A  15      -8.771   0.203  15.715  1.00  0.81           H  
ATOM    212 1HG1 VAL A  15     -10.773   1.366  16.555  1.00  0.81           H  
ATOM    213 2HG1 VAL A  15     -10.608  -0.243  17.295  1.00  0.81           H  
ATOM    214 3HG1 VAL A  15     -10.169   1.214  18.222  1.00  0.81           H  
ATOM    215 1HG2 VAL A  15      -8.749   2.665  15.935  1.00  0.81           H  
ATOM    216 2HG2 VAL A  15      -8.137   2.510  17.598  1.00  0.81           H  
ATOM    217 3HG2 VAL A  15      -7.146   2.000  16.238  1.00  0.81           H  
ATOM    218  N   TRP A  16      -8.646  -2.434  17.051  1.00  0.92           N  
ATOM    219  CA  TRP A  16      -9.382  -3.670  17.292  1.00  0.92           C  
ATOM    220  C   TRP A  16      -8.733  -4.482  18.424  1.00  0.92           C  
ATOM    221  O   TRP A  16      -9.420  -5.193  19.155  1.00  0.92           O  
ATOM    222  CB  TRP A  16      -9.464  -4.481  16.002  1.00  0.92           C  
ATOM    223  CG  TRP A  16     -10.315  -3.814  14.939  1.00  0.92           C  
ATOM    224  CD1 TRP A  16      -9.837  -3.257  13.824  1.00  0.92           C  
ATOM    225  CD2 TRP A  16     -11.750  -3.634  14.874  1.00  0.92           C  
ATOM    226  NE1 TRP A  16     -10.844  -2.741  13.067  1.00  0.92           N  
ATOM    227  CE2 TRP A  16     -12.015  -2.967  13.677  1.00  0.92           C  
ATOM    228  CE3 TRP A  16     -12.810  -3.981  15.704  1.00  0.92           C  
ATOM    229  CZ2 TRP A  16     -13.290  -2.642  13.282  1.00  0.92           C  
ATOM    230  CZ3 TRP A  16     -14.103  -3.650  15.297  1.00  0.92           C  
ATOM    231  CH2 TRP A  16     -14.328  -2.998  14.120  1.00  0.92           C  
ATOM    232  H   TRP A  16      -8.143  -2.281  16.170  1.00  0.92           H  
ATOM    233  HA  TRP A  16     -10.396  -3.411  17.598  1.00  0.92           H  
ATOM    234 1HB  TRP A  16      -8.455  -4.616  15.596  1.00  0.92           H  
ATOM    235 2HB  TRP A  16      -9.871  -5.469  16.211  1.00  0.92           H  
ATOM    236  HD1 TRP A  16      -8.794  -3.230  13.564  1.00  0.92           H  
ATOM    237  HE1 TRP A  16     -10.733  -2.267  12.187  1.00  0.92           H  
ATOM    238  HE3 TRP A  16     -12.634  -4.502  16.644  1.00  0.92           H  
ATOM    239  HZ2 TRP A  16     -13.488  -2.121  12.344  1.00  0.92           H  
ATOM    240  HZ3 TRP A  16     -14.933  -3.925  15.940  1.00  0.92           H  
ATOM    241  HH2 TRP A  16     -15.345  -2.752  13.837  1.00  0.92           H  
ATOM    242  N   ASP A  17      -7.412  -4.350  18.597  1.00  1.08           N  
ATOM    243  CA  ASP A  17      -6.713  -5.023  19.695  1.00  1.08           C  
ATOM    244  C   ASP A  17      -6.979  -4.330  21.032  1.00  1.08           C  
ATOM    245  O   ASP A  17      -7.128  -4.980  22.067  1.00  1.08           O  
ATOM    246  CB  ASP A  17      -5.201  -5.029  19.458  1.00  1.08           C  
ATOM    247  CG  ASP A  17      -4.761  -5.916  18.323  1.00  1.08           C  
ATOM    248  OD1 ASP A  17      -5.546  -6.717  17.867  1.00  1.08           O  
ATOM    249  OD2 ASP A  17      -3.640  -5.819  17.931  1.00  1.08           O  
ATOM    250  H   ASP A  17      -6.879  -3.791  17.928  1.00  1.08           H  
ATOM    251  HA  ASP A  17      -7.074  -6.047  19.766  1.00  1.08           H  
ATOM    252 1HB  ASP A  17      -4.876  -4.014  19.248  1.00  1.08           H  
ATOM    253 2HB  ASP A  17      -4.697  -5.346  20.369  1.00  1.08           H  
ATOM    254  N   GLY A  18      -7.011  -2.997  20.999  1.00  1.28           N  
ATOM    255  CA  GLY A  18      -7.254  -2.147  22.157  1.00  1.28           C  
ATOM    256  C   GLY A  18      -8.647  -2.337  22.739  1.00  1.28           C  
ATOM    257  O   GLY A  18      -8.839  -2.255  23.956  1.00  1.28           O  
ATOM    258  H   GLY A  18      -6.844  -2.537  20.112  1.00  1.28           H  
ATOM    259 1HA  GLY A  18      -6.505  -2.355  22.919  1.00  1.28           H  
ATOM    260 2HA  GLY A  18      -7.125  -1.106  21.859  1.00  1.28           H  
ATOM    261  N   THR A  19      -9.614  -2.618  21.865  1.00  1.49           N  
ATOM    262  CA  THR A  19     -10.997  -2.814  22.263  1.00  1.49           C  
ATOM    263  C   THR A  19     -11.547  -4.158  21.750  1.00  1.49           C  
ATOM    264  O   THR A  19     -12.553  -4.156  21.039  1.00  1.49           O  
ATOM    265  CB  THR A  19     -11.864  -1.670  21.695  1.00  1.49           C  
ATOM    266  OG1 THR A  19     -11.722  -1.616  20.259  1.00  1.49           O  
ATOM    267  CG2 THR A  19     -11.423  -0.337  22.275  1.00  1.49           C  
ATOM    268  H   THR A  19      -9.382  -2.632  20.871  1.00  1.49           H  
ATOM    269  HA  THR A  19     -11.061  -2.773  23.346  1.00  1.49           H  
ATOM    270  HB  THR A  19     -12.909  -1.849  21.946  1.00  1.49           H  
ATOM    271  HG1 THR A  19     -10.767  -1.539  20.017  1.00  1.49           H  
ATOM    272 1HG2 THR A  19     -12.043   0.459  21.866  1.00  1.49           H  
ATOM    273 2HG2 THR A  19     -11.526  -0.361  23.359  1.00  1.49           H  
ATOM    274 3HG2 THR A  19     -10.384  -0.150  22.014  1.00  1.49           H  
ATOM    275  N   PRO A  20     -11.013  -5.314  22.224  1.00  1.65           N  
ATOM    276  CA  PRO A  20     -11.188  -6.666  21.687  1.00  1.65           C  
ATOM    277  C   PRO A  20     -12.619  -7.176  21.737  1.00  1.65           C  
ATOM    278  O   PRO A  20     -12.977  -8.123  21.038  1.00  1.65           O  
ATOM    279  CB  PRO A  20     -10.294  -7.509  22.602  1.00  1.65           C  
ATOM    280  CG  PRO A  20     -10.216  -6.734  23.890  1.00  1.65           C  
ATOM    281  CD  PRO A  20     -10.237  -5.290  23.481  1.00  1.65           C  
ATOM    282  HA  PRO A  20     -10.812  -6.687  20.653  1.00  1.65           H  
ATOM    283 1HB  PRO A  20     -10.726  -8.512  22.727  1.00  1.65           H  
ATOM    284 2HB  PRO A  20      -9.306  -7.641  22.130  1.00  1.65           H  
ATOM    285 1HG  PRO A  20     -11.059  -7.001  24.543  1.00  1.65           H  
ATOM    286 2HG  PRO A  20      -9.296  -6.998  24.433  1.00  1.65           H  
ATOM    287 1HD  PRO A  20     -10.736  -4.710  24.261  1.00  1.65           H  
ATOM    288 2HD  PRO A  20      -9.220  -4.961  23.308  1.00  1.65           H  
ATOM    289  N   GLU A  21     -13.440  -6.557  22.577  1.00  1.72           N  
ATOM    290  CA  GLU A  21     -14.839  -6.935  22.707  1.00  1.72           C  
ATOM    291  C   GLU A  21     -15.562  -6.697  21.383  1.00  1.72           C  
ATOM    292  O   GLU A  21     -16.524  -7.391  21.029  1.00  1.72           O  
ATOM    293  CB  GLU A  21     -15.501  -6.132  23.826  1.00  1.72           C  
ATOM    294  CG  GLU A  21     -15.000  -6.483  25.225  1.00  1.72           C  
ATOM    295  CD  GLU A  21     -15.654  -5.668  26.322  1.00  1.72           C  
ATOM    296  OE1 GLU A  21     -16.379  -4.753  26.011  1.00  1.72           O  
ATOM    297  OE2 GLU A  21     -15.423  -5.966  27.471  1.00  1.72           O  
ATOM    298  H   GLU A  21     -13.096  -5.792  23.133  1.00  1.72           H  
ATOM    299  HA  GLU A  21     -14.895  -7.997  22.947  1.00  1.72           H  
ATOM    300 1HB  GLU A  21     -15.321  -5.069  23.661  1.00  1.72           H  
ATOM    301 2HB  GLU A  21     -16.579  -6.290  23.803  1.00  1.72           H  
ATOM    302 1HG  GLU A  21     -15.188  -7.539  25.411  1.00  1.72           H  
ATOM    303 2HG  GLU A  21     -13.920  -6.324  25.255  1.00  1.72           H  
ATOM    304  N   ALA A  22     -15.094  -5.696  20.640  1.00  1.71           N  
ATOM    305  CA  ALA A  22     -15.707  -5.314  19.385  1.00  1.71           C  
ATOM    306  C   ALA A  22     -15.272  -6.254  18.286  1.00  1.71           C  
ATOM    307  O   ALA A  22     -14.483  -5.894  17.421  1.00  1.71           O  
ATOM    308  CB  ALA A  22     -15.331  -3.892  19.024  1.00  1.71           C  
ATOM    309  H   ALA A  22     -14.262  -5.188  20.942  1.00  1.71           H  
ATOM    310  HA  ALA A  22     -16.788  -5.389  19.495  1.00  1.71           H  
ATOM    311 1HB  ALA A  22     -15.810  -3.615  18.091  1.00  1.71           H  
ATOM    312 2HB  ALA A  22     -15.655  -3.218  19.814  1.00  1.71           H  
ATOM    313 3HB  ALA A  22     -14.244  -3.824  18.915  1.00  1.71           H  
ATOM    314  N   LEU A  23     -15.787  -7.465  18.312  1.00  1.64           N  
ATOM    315  CA  LEU A  23     -15.365  -8.431  17.318  1.00  1.64           C  
ATOM    316  C   LEU A  23     -15.643  -7.846  15.951  1.00  1.64           C  
ATOM    317  O   LEU A  23     -16.747  -7.372  15.684  1.00  1.64           O  
ATOM    318  CB  LEU A  23     -16.075  -9.774  17.480  1.00  1.64           C  
ATOM    319  CG  LEU A  23     -15.545 -10.851  16.555  1.00  1.64           C  
ATOM    320  CD1 LEU A  23     -14.118 -11.142  16.977  1.00  1.64           C  
ATOM    321  CD2 LEU A  23     -16.429 -12.088  16.626  1.00  1.64           C  
ATOM    322  H   LEU A  23     -16.421  -7.700  19.076  1.00  1.64           H  
ATOM    323  HA  LEU A  23     -14.292  -8.591  17.418  1.00  1.64           H  
ATOM    324 1HB  LEU A  23     -15.952 -10.113  18.508  1.00  1.64           H  
ATOM    325 2HB  LEU A  23     -17.136  -9.641  17.278  1.00  1.64           H  
ATOM    326  HG  LEU A  23     -15.530 -10.490  15.538  1.00  1.64           H  
ATOM    327 1HD1 LEU A  23     -13.687 -11.875  16.346  1.00  1.64           H  
ATOM    328 2HD1 LEU A  23     -13.527 -10.230  16.905  1.00  1.64           H  
ATOM    329 3HD1 LEU A  23     -14.109 -11.495  18.006  1.00  1.64           H  
ATOM    330 1HD2 LEU A  23     -16.036 -12.856  15.963  1.00  1.64           H  
ATOM    331 2HD2 LEU A  23     -16.444 -12.459  17.648  1.00  1.64           H  
ATOM    332 3HD2 LEU A  23     -17.443 -11.832  16.320  1.00  1.64           H  
ATOM    333  N   VAL A  24     -14.654  -7.914  15.064  1.00  1.54           N  
ATOM    334  CA  VAL A  24     -14.793  -7.334  13.738  1.00  1.54           C  
ATOM    335  C   VAL A  24     -16.028  -7.887  13.033  1.00  1.54           C  
ATOM    336  O   VAL A  24     -16.823  -7.140  12.491  1.00  1.54           O  
ATOM    337  CB  VAL A  24     -13.531  -7.617  12.906  1.00  1.54           C  
ATOM    338  CG1 VAL A  24     -13.752  -7.205  11.492  1.00  1.54           C  
ATOM    339  CG2 VAL A  24     -12.364  -6.858  13.478  1.00  1.54           C  
ATOM    340  H   VAL A  24     -13.776  -8.333  15.333  1.00  1.54           H  
ATOM    341  HA  VAL A  24     -14.903  -6.254  13.845  1.00  1.54           H  
ATOM    342  HB  VAL A  24     -13.323  -8.689  12.920  1.00  1.54           H  
ATOM    343 1HG1 VAL A  24     -12.867  -7.416  10.905  1.00  1.54           H  
ATOM    344 2HG1 VAL A  24     -14.587  -7.769  11.092  1.00  1.54           H  
ATOM    345 3HG1 VAL A  24     -13.966  -6.139  11.461  1.00  1.54           H  
ATOM    346 1HG2 VAL A  24     -11.472  -7.059  12.898  1.00  1.54           H  
ATOM    347 2HG2 VAL A  24     -12.591  -5.811  13.432  1.00  1.54           H  
ATOM    348 3HG2 VAL A  24     -12.198  -7.157  14.512  1.00  1.54           H  
ATOM    349  N   PHE A  25     -16.263  -9.181  13.104  1.00  1.45           N  
ATOM    350  CA  PHE A  25     -17.476  -9.747  12.519  1.00  1.45           C  
ATOM    351  C   PHE A  25     -18.787  -9.017  12.830  1.00  1.45           C  
ATOM    352  O   PHE A  25     -19.688  -9.000  11.991  1.00  1.45           O  
ATOM    353  CB  PHE A  25     -17.674 -11.196  12.897  1.00  1.45           C  
ATOM    354  CG  PHE A  25     -18.995 -11.682  12.440  1.00  1.45           C  
ATOM    355  CD1 PHE A  25     -19.259 -11.973  11.105  1.00  1.45           C  
ATOM    356  CD2 PHE A  25     -19.995 -11.868  13.364  1.00  1.45           C  
ATOM    357  CE1 PHE A  25     -20.514 -12.442  10.732  1.00  1.45           C  
ATOM    358  CE2 PHE A  25     -21.235 -12.325  12.996  1.00  1.45           C  
ATOM    359  CZ  PHE A  25     -21.497 -12.617  11.677  1.00  1.45           C  
ATOM    360  H   PHE A  25     -15.589  -9.789  13.544  1.00  1.45           H  
ATOM    361  HA  PHE A  25     -17.341  -9.721  11.436  1.00  1.45           H  
ATOM    362 1HB  PHE A  25     -16.912 -11.817  12.446  1.00  1.45           H  
ATOM    363 2HB  PHE A  25     -17.614 -11.311  13.970  1.00  1.45           H  
ATOM    364  HD1 PHE A  25     -18.477 -11.839  10.355  1.00  1.45           H  
ATOM    365  HD2 PHE A  25     -19.788 -11.642  14.408  1.00  1.45           H  
ATOM    366  HE1 PHE A  25     -20.720 -12.676   9.690  1.00  1.45           H  
ATOM    367  HE2 PHE A  25     -22.009 -12.458  13.756  1.00  1.45           H  
ATOM    368  HZ  PHE A  25     -22.479 -12.987  11.383  1.00  1.45           H  
ATOM    369  N   GLU A  26     -18.946  -8.510  14.057  1.00  1.40           N  
ATOM    370  CA  GLU A  26     -20.211  -7.916  14.483  1.00  1.40           C  
ATOM    371  C   GLU A  26     -20.274  -6.425  14.107  1.00  1.40           C  
ATOM    372  O   GLU A  26     -21.253  -5.734  14.405  1.00  1.40           O  
ATOM    373  CB  GLU A  26     -20.357  -8.031  16.009  1.00  1.40           C  
ATOM    374  CG  GLU A  26     -20.349  -9.466  16.625  1.00  1.40           C  
ATOM    375  CD  GLU A  26     -21.502 -10.384  16.266  1.00  1.40           C  
ATOM    376  OE1 GLU A  26     -22.566  -9.910  15.954  1.00  1.40           O  
ATOM    377  OE2 GLU A  26     -21.308 -11.590  16.368  1.00  1.40           O  
ATOM    378  H   GLU A  26     -18.154  -8.470  14.694  1.00  1.40           H  
ATOM    379  HA  GLU A  26     -21.029  -8.441  13.987  1.00  1.40           H  
ATOM    380 1HB  GLU A  26     -19.540  -7.479  16.478  1.00  1.40           H  
ATOM    381 2HB  GLU A  26     -21.286  -7.550  16.314  1.00  1.40           H  
ATOM    382 1HG  GLU A  26     -19.426  -9.950  16.304  1.00  1.40           H  
ATOM    383 2HG  GLU A  26     -20.303  -9.369  17.709  1.00  1.40           H  
ATOM    384  N   ALA A  27     -19.199  -5.930  13.496  1.00  1.36           N  
ATOM    385  CA  ALA A  27     -19.032  -4.544  13.090  1.00  1.36           C  
ATOM    386  C   ALA A  27     -19.785  -4.259  11.793  1.00  1.36           C  
ATOM    387  O   ALA A  27     -20.213  -5.179  11.094  1.00  1.36           O  
ATOM    388  CB  ALA A  27     -17.557  -4.223  12.937  1.00  1.36           C  
ATOM    389  H   ALA A  27     -18.433  -6.558  13.271  1.00  1.36           H  
ATOM    390  HA  ALA A  27     -19.447  -3.911  13.874  1.00  1.36           H  
ATOM    391 1HB  ALA A  27     -17.450  -3.181  12.683  1.00  1.36           H  
ATOM    392 2HB  ALA A  27     -17.047  -4.426  13.876  1.00  1.36           H  
ATOM    393 3HB  ALA A  27     -17.123  -4.821  12.154  1.00  1.36           H  
ATOM    394  N   THR A  28     -19.983  -2.983  11.484  1.00  1.31           N  
ATOM    395  CA  THR A  28     -20.646  -2.593  10.251  1.00  1.31           C  
ATOM    396  C   THR A  28     -19.848  -3.172   9.096  1.00  1.31           C  
ATOM    397  O   THR A  28     -18.622  -3.109   9.113  1.00  1.31           O  
ATOM    398  CB  THR A  28     -20.745  -1.059  10.131  1.00  1.31           C  
ATOM    399  OG1 THR A  28     -21.462  -0.544  11.253  1.00  1.31           O  
ATOM    400  CG2 THR A  28     -21.453  -0.649   8.850  1.00  1.31           C  
ATOM    401  H   THR A  28     -19.600  -2.241  12.078  1.00  1.31           H  
ATOM    402  HA  THR A  28     -21.649  -3.019  10.233  1.00  1.31           H  
ATOM    403  HB  THR A  28     -19.750  -0.638  10.132  1.00  1.31           H  
ATOM    404  HG1 THR A  28     -20.873  -0.565  12.030  1.00  1.31           H  
ATOM    405 1HG2 THR A  28     -21.503   0.437   8.800  1.00  1.31           H  
ATOM    406 2HG2 THR A  28     -20.916  -1.013   7.997  1.00  1.31           H  
ATOM    407 3HG2 THR A  28     -22.461  -1.060   8.844  1.00  1.31           H  
ATOM    408  N   GLU A  29     -20.506  -3.725   8.081  1.00  1.23           N  
ATOM    409  CA  GLU A  29     -19.762  -4.305   6.958  1.00  1.23           C  
ATOM    410  C   GLU A  29     -18.629  -3.385   6.473  1.00  1.23           C  
ATOM    411  O   GLU A  29     -17.542  -3.863   6.148  1.00  1.23           O  
ATOM    412  CB  GLU A  29     -20.703  -4.614   5.795  1.00  1.23           C  
ATOM    413  CG  GLU A  29     -20.027  -5.298   4.610  1.00  1.23           C  
ATOM    414  CD  GLU A  29     -20.990  -5.652   3.495  1.00  1.23           C  
ATOM    415  OE1 GLU A  29     -22.156  -5.357   3.620  1.00  1.23           O  
ATOM    416  OE2 GLU A  29     -20.554  -6.221   2.521  1.00  1.23           O  
ATOM    417  H   GLU A  29     -21.515  -3.763   8.097  1.00  1.23           H  
ATOM    418  HA  GLU A  29     -19.315  -5.241   7.297  1.00  1.23           H  
ATOM    419 1HB  GLU A  29     -21.510  -5.258   6.141  1.00  1.23           H  
ATOM    420 2HB  GLU A  29     -21.150  -3.687   5.435  1.00  1.23           H  
ATOM    421 1HG  GLU A  29     -19.260  -4.629   4.215  1.00  1.23           H  
ATOM    422 2HG  GLU A  29     -19.534  -6.203   4.961  1.00  1.23           H  
ATOM    423  N   ASP A  30     -18.874  -2.074   6.409  1.00  1.14           N  
ATOM    424  CA  ASP A  30     -17.839  -1.141   5.979  1.00  1.14           C  
ATOM    425  C   ASP A  30     -16.615  -1.191   6.906  1.00  1.14           C  
ATOM    426  O   ASP A  30     -15.482  -1.087   6.440  1.00  1.14           O  
ATOM    427  CB  ASP A  30     -18.376   0.288   5.972  1.00  1.14           C  
ATOM    428  CG  ASP A  30     -19.373   0.575   4.851  1.00  1.14           C  
ATOM    429  OD1 ASP A  30     -19.470  -0.205   3.933  1.00  1.14           O  
ATOM    430  OD2 ASP A  30     -20.037   1.580   4.932  1.00  1.14           O  
ATOM    431  H   ASP A  30     -19.783  -1.731   6.672  1.00  1.14           H  
ATOM    432  HA  ASP A  30     -17.525  -1.414   4.972  1.00  1.14           H  
ATOM    433 1HB  ASP A  30     -18.862   0.492   6.928  1.00  1.14           H  
ATOM    434 2HB  ASP A  30     -17.542   0.984   5.882  1.00  1.14           H  
ATOM    435  N   GLU A  31     -16.845  -1.349   8.217  1.00  1.05           N  
ATOM    436  CA  GLU A  31     -15.773  -1.407   9.212  1.00  1.05           C  
ATOM    437  C   GLU A  31     -14.984  -2.690   9.021  1.00  1.05           C  
ATOM    438  O   GLU A  31     -13.759  -2.718   9.169  1.00  1.05           O  
ATOM    439  CB  GLU A  31     -16.339  -1.345  10.637  1.00  1.05           C  
ATOM    440  CG  GLU A  31     -16.947   0.008  11.057  1.00  1.05           C  
ATOM    441  CD  GLU A  31     -17.652  -0.004  12.445  1.00  1.05           C  
ATOM    442  OE1 GLU A  31     -18.568  -0.798  12.672  1.00  1.05           O  
ATOM    443  OE2 GLU A  31     -17.258   0.788  13.269  1.00  1.05           O  
ATOM    444  H   GLU A  31     -17.793  -1.499   8.532  1.00  1.05           H  
ATOM    445  HA  GLU A  31     -15.102  -0.560   9.058  1.00  1.05           H  
ATOM    446 1HB  GLU A  31     -17.110  -2.087  10.737  1.00  1.05           H  
ATOM    447 2HB  GLU A  31     -15.561  -1.594  11.347  1.00  1.05           H  
ATOM    448 1HG  GLU A  31     -16.147   0.746  11.083  1.00  1.05           H  
ATOM    449 2HG  GLU A  31     -17.654   0.320  10.294  1.00  1.05           H  
ATOM    450  N   VAL A  32     -15.700  -3.754   8.663  1.00  0.96           N  
ATOM    451  CA  VAL A  32     -15.072  -5.042   8.436  1.00  0.96           C  
ATOM    452  C   VAL A  32     -14.170  -4.921   7.226  1.00  0.96           C  
ATOM    453  O   VAL A  32     -13.032  -5.396   7.236  1.00  0.96           O  
ATOM    454  CB  VAL A  32     -16.112  -6.143   8.192  1.00  0.96           C  
ATOM    455  CG1 VAL A  32     -15.402  -7.436   7.801  1.00  0.96           C  
ATOM    456  CG2 VAL A  32     -16.965  -6.300   9.427  1.00  0.96           C  
ATOM    457  H   VAL A  32     -16.713  -3.648   8.576  1.00  0.96           H  
ATOM    458  HA  VAL A  32     -14.473  -5.302   9.304  1.00  0.96           H  
ATOM    459  HB  VAL A  32     -16.744  -5.865   7.359  1.00  0.96           H  
ATOM    460 1HG1 VAL A  32     -16.142  -8.214   7.611  1.00  0.96           H  
ATOM    461 2HG1 VAL A  32     -14.813  -7.267   6.899  1.00  0.96           H  
ATOM    462 3HG1 VAL A  32     -14.744  -7.753   8.608  1.00  0.96           H  
ATOM    463 1HG2 VAL A  32     -17.719  -7.071   9.276  1.00  0.96           H  
ATOM    464 2HG2 VAL A  32     -16.341  -6.570  10.240  1.00  0.96           H  
ATOM    465 3HG2 VAL A  32     -17.462  -5.356   9.652  1.00  0.96           H  
ATOM    466  N   ALA A  33     -14.684  -4.270   6.179  1.00  0.89           N  
ATOM    467  CA  ALA A  33     -13.913  -4.039   4.976  1.00  0.89           C  
ATOM    468  C   ALA A  33     -12.669  -3.199   5.279  1.00  0.89           C  
ATOM    469  O   ALA A  33     -11.583  -3.497   4.767  1.00  0.89           O  
ATOM    470  CB  ALA A  33     -14.781  -3.352   3.937  1.00  0.89           C  
ATOM    471  H   ALA A  33     -15.646  -3.933   6.226  1.00  0.89           H  
ATOM    472  HA  ALA A  33     -13.587  -5.004   4.591  1.00  0.89           H  
ATOM    473 1HB  ALA A  33     -14.209  -3.203   3.024  1.00  0.89           H  
ATOM    474 2HB  ALA A  33     -15.653  -3.975   3.728  1.00  0.89           H  
ATOM    475 3HB  ALA A  33     -15.112  -2.391   4.316  1.00  0.89           H  
ATOM    476  N   GLU A  34     -12.791  -2.171   6.145  1.00  0.83           N  
ATOM    477  CA  GLU A  34     -11.604  -1.386   6.489  1.00  0.83           C  
ATOM    478  C   GLU A  34     -10.588  -2.254   7.212  1.00  0.83           C  
ATOM    479  O   GLU A  34      -9.386  -2.164   6.947  1.00  0.83           O  
ATOM    480  CB  GLU A  34     -11.925  -0.165   7.368  1.00  0.83           C  
ATOM    481  CG  GLU A  34     -12.657   0.980   6.674  1.00  0.83           C  
ATOM    482  CD  GLU A  34     -12.925   2.173   7.593  1.00  0.83           C  
ATOM    483  OE1 GLU A  34     -12.644   2.085   8.768  1.00  0.83           O  
ATOM    484  OE2 GLU A  34     -13.403   3.173   7.105  1.00  0.83           O  
ATOM    485  H   GLU A  34     -13.705  -1.922   6.526  1.00  0.83           H  
ATOM    486  HA  GLU A  34     -11.150  -1.029   5.565  1.00  0.83           H  
ATOM    487 1HB  GLU A  34     -12.541  -0.482   8.208  1.00  0.83           H  
ATOM    488 2HB  GLU A  34     -11.000   0.235   7.779  1.00  0.83           H  
ATOM    489 1HG  GLU A  34     -12.055   1.316   5.831  1.00  0.83           H  
ATOM    490 2HG  GLU A  34     -13.599   0.609   6.283  1.00  0.83           H  
ATOM    491  N   TYR A  35     -11.067  -3.122   8.103  1.00  0.79           N  
ATOM    492  CA  TYR A  35     -10.164  -4.004   8.814  1.00  0.79           C  
ATOM    493  C   TYR A  35      -9.448  -4.942   7.879  1.00  0.79           C  
ATOM    494  O   TYR A  35      -8.222  -5.024   7.906  1.00  0.79           O  
ATOM    495  CB  TYR A  35     -10.864  -4.809   9.889  1.00  0.79           C  
ATOM    496  CG  TYR A  35      -9.919  -5.756  10.543  1.00  0.79           C  
ATOM    497  CD1 TYR A  35      -8.961  -5.254  11.381  1.00  0.79           C  
ATOM    498  CD2 TYR A  35     -10.012  -7.114  10.343  1.00  0.79           C  
ATOM    499  CE1 TYR A  35      -8.094  -6.080  12.026  1.00  0.79           C  
ATOM    500  CE2 TYR A  35      -9.140  -7.941  10.996  1.00  0.79           C  
ATOM    501  CZ  TYR A  35      -8.192  -7.427  11.829  1.00  0.79           C  
ATOM    502  OH  TYR A  35      -7.341  -8.245  12.463  1.00  0.79           O  
ATOM    503  H   TYR A  35     -12.067  -3.142   8.309  1.00  0.79           H  
ATOM    504  HA  TYR A  35      -9.408  -3.390   9.301  1.00  0.79           H  
ATOM    505 1HB  TYR A  35     -11.286  -4.148  10.642  1.00  0.79           H  
ATOM    506 2HB  TYR A  35     -11.682  -5.380   9.454  1.00  0.79           H  
ATOM    507  HD1 TYR A  35      -8.893  -4.187  11.518  1.00  0.79           H  
ATOM    508  HD2 TYR A  35     -10.773  -7.525   9.682  1.00  0.79           H  
ATOM    509  HE1 TYR A  35      -7.336  -5.674  12.688  1.00  0.79           H  
ATOM    510  HE2 TYR A  35      -9.200  -8.993  10.864  1.00  0.79           H  
ATOM    511  HH  TYR A  35      -7.524  -9.160  12.210  1.00  0.79           H  
ATOM    512  N   LEU A  36     -10.188  -5.639   7.030  1.00  0.75           N  
ATOM    513  CA  LEU A  36      -9.528  -6.581   6.153  1.00  0.75           C  
ATOM    514  C   LEU A  36      -8.582  -5.839   5.217  1.00  0.75           C  
ATOM    515  O   LEU A  36      -7.508  -6.349   4.905  1.00  0.75           O  
ATOM    516  CB  LEU A  36     -10.554  -7.432   5.412  1.00  0.75           C  
ATOM    517  CG  LEU A  36     -11.331  -8.400   6.329  1.00  0.75           C  
ATOM    518  CD1 LEU A  36     -12.406  -9.113   5.522  1.00  0.75           C  
ATOM    519  CD2 LEU A  36     -10.348  -9.390   6.974  1.00  0.75           C  
ATOM    520  H   LEU A  36     -11.203  -5.528   7.017  1.00  0.75           H  
ATOM    521  HA  LEU A  36      -8.932  -7.255   6.765  1.00  0.75           H  
ATOM    522 1HB  LEU A  36     -11.276  -6.765   4.935  1.00  0.75           H  
ATOM    523 2HB  LEU A  36     -10.048  -8.010   4.644  1.00  0.75           H  
ATOM    524  HG  LEU A  36     -11.831  -7.826   7.115  1.00  0.75           H  
ATOM    525 1HD1 LEU A  36     -12.967  -9.782   6.175  1.00  0.75           H  
ATOM    526 2HD1 LEU A  36     -13.083  -8.372   5.093  1.00  0.75           H  
ATOM    527 3HD1 LEU A  36     -11.942  -9.686   4.729  1.00  0.75           H  
ATOM    528 1HD2 LEU A  36     -10.896 -10.067   7.632  1.00  0.75           H  
ATOM    529 2HD2 LEU A  36      -9.851  -9.962   6.205  1.00  0.75           H  
ATOM    530 3HD2 LEU A  36      -9.603  -8.841   7.554  1.00  0.75           H  
ATOM    531  N   SER A  37      -8.944  -4.617   4.802  1.00  0.73           N  
ATOM    532  CA  SER A  37      -8.063  -3.829   3.955  1.00  0.73           C  
ATOM    533  C   SER A  37      -6.768  -3.536   4.724  1.00  0.73           C  
ATOM    534  O   SER A  37      -5.674  -3.617   4.166  1.00  0.73           O  
ATOM    535  CB  SER A  37      -8.742  -2.534   3.546  1.00  0.73           C  
ATOM    536  OG  SER A  37      -9.871  -2.786   2.749  1.00  0.73           O  
ATOM    537  H   SER A  37      -9.853  -4.228   5.052  1.00  0.73           H  
ATOM    538  HA  SER A  37      -7.823  -4.408   3.062  1.00  0.73           H  
ATOM    539 1HB  SER A  37      -9.037  -1.982   4.431  1.00  0.73           H  
ATOM    540 2HB  SER A  37      -8.036  -1.916   2.997  1.00  0.73           H  
ATOM    541  HG  SER A  37     -10.523  -3.216   3.352  1.00  0.73           H  
ATOM    542  N   ALA A  38      -6.880  -3.223   6.025  1.00  0.70           N  
ATOM    543  CA  ALA A  38      -5.702  -2.955   6.847  1.00  0.70           C  
ATOM    544  C   ALA A  38      -4.784  -4.160   6.871  1.00  0.70           C  
ATOM    545  O   ALA A  38      -3.556  -4.033   6.789  1.00  0.70           O  
ATOM    546  CB  ALA A  38      -6.111  -2.631   8.273  1.00  0.70           C  
ATOM    547  H   ALA A  38      -7.806  -3.141   6.446  1.00  0.70           H  
ATOM    548  HA  ALA A  38      -5.168  -2.113   6.410  1.00  0.70           H  
ATOM    549 1HB  ALA A  38      -5.232  -2.422   8.866  1.00  0.70           H  
ATOM    550 2HB  ALA A  38      -6.762  -1.772   8.269  1.00  0.70           H  
ATOM    551 3HB  ALA A  38      -6.630  -3.463   8.712  1.00  0.70           H  
ATOM    552  N   VAL A  39      -5.392  -5.339   6.930  1.00  0.69           N  
ATOM    553  CA  VAL A  39      -4.634  -6.567   6.969  1.00  0.69           C  
ATOM    554  C   VAL A  39      -3.943  -6.757   5.629  1.00  0.69           C  
ATOM    555  O   VAL A  39      -2.745  -7.033   5.589  1.00  0.69           O  
ATOM    556  CB  VAL A  39      -5.554  -7.762   7.286  1.00  0.69           C  
ATOM    557  CG1 VAL A  39      -4.777  -9.057   7.205  1.00  0.69           C  
ATOM    558  CG2 VAL A  39      -6.169  -7.549   8.645  1.00  0.69           C  
ATOM    559  H   VAL A  39      -6.411  -5.362   7.001  1.00  0.69           H  
ATOM    560  HA  VAL A  39      -3.878  -6.490   7.751  1.00  0.69           H  
ATOM    561  HB  VAL A  39      -6.340  -7.825   6.540  1.00  0.69           H  
ATOM    562 1HG1 VAL A  39      -5.438  -9.894   7.412  1.00  0.69           H  
ATOM    563 2HG1 VAL A  39      -4.377  -9.150   6.208  1.00  0.69           H  
ATOM    564 3HG1 VAL A  39      -3.962  -9.047   7.932  1.00  0.69           H  
ATOM    565 1HG2 VAL A  39      -6.829  -8.380   8.895  1.00  0.69           H  
ATOM    566 2HG2 VAL A  39      -5.388  -7.467   9.351  1.00  0.69           H  
ATOM    567 3HG2 VAL A  39      -6.727  -6.640   8.653  1.00  0.69           H  
ATOM    568  N   ASP A  40      -4.676  -6.553   4.527  1.00  0.69           N  
ATOM    569  CA  ASP A  40      -4.103  -6.723   3.194  1.00  0.69           C  
ATOM    570  C   ASP A  40      -2.906  -5.787   2.981  1.00  0.69           C  
ATOM    571  O   ASP A  40      -1.889  -6.205   2.421  1.00  0.69           O  
ATOM    572  CB  ASP A  40      -5.153  -6.432   2.109  1.00  0.69           C  
ATOM    573  CG  ASP A  40      -6.303  -7.496   1.974  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      -6.206  -8.588   2.507  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      -7.280  -7.184   1.315  1.00  0.69           O  
ATOM    576  H   ASP A  40      -5.660  -6.308   4.626  1.00  0.69           H  
ATOM    577  HA  ASP A  40      -3.761  -7.750   3.092  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      -5.610  -5.467   2.320  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      -4.652  -6.341   1.148  1.00  0.69           H  
ATOM    580  N   VAL A  41      -2.999  -4.542   3.472  1.00  0.69           N  
ATOM    581  CA  VAL A  41      -1.891  -3.590   3.357  1.00  0.69           C  
ATOM    582  C   VAL A  41      -0.690  -4.065   4.150  1.00  0.69           C  
ATOM    583  O   VAL A  41       0.436  -4.083   3.642  1.00  0.69           O  
ATOM    584  CB  VAL A  41      -2.319  -2.185   3.841  1.00  0.69           C  
ATOM    585  CG1 VAL A  41      -1.112  -1.234   3.952  1.00  0.69           C  
ATOM    586  CG2 VAL A  41      -3.314  -1.603   2.854  1.00  0.69           C  
ATOM    587  H   VAL A  41      -3.871  -4.248   3.913  1.00  0.69           H  
ATOM    588  HA  VAL A  41      -1.608  -3.520   2.306  1.00  0.69           H  
ATOM    589  HB  VAL A  41      -2.780  -2.274   4.827  1.00  0.69           H  
ATOM    590 1HG1 VAL A  41      -1.453  -0.260   4.300  1.00  0.69           H  
ATOM    591 2HG1 VAL A  41      -0.410  -1.642   4.670  1.00  0.69           H  
ATOM    592 3HG1 VAL A  41      -0.630  -1.123   2.987  1.00  0.69           H  
ATOM    593 1HG2 VAL A  41      -3.634  -0.620   3.197  1.00  0.69           H  
ATOM    594 2HG2 VAL A  41      -2.848  -1.513   1.878  1.00  0.69           H  
ATOM    595 3HG2 VAL A  41      -4.176  -2.257   2.779  1.00  0.69           H  
ATOM    596  N   ALA A  42      -0.918  -4.490   5.392  1.00  0.71           N  
ATOM    597  CA  ALA A  42       0.183  -4.976   6.201  1.00  0.71           C  
ATOM    598  C   ALA A  42       0.843  -6.185   5.534  1.00  0.71           C  
ATOM    599  O   ALA A  42       2.077  -6.292   5.510  1.00  0.71           O  
ATOM    600  CB  ALA A  42      -0.323  -5.328   7.585  1.00  0.71           C  
ATOM    601  H   ALA A  42      -1.863  -4.462   5.785  1.00  0.71           H  
ATOM    602  HA  ALA A  42       0.924  -4.186   6.274  1.00  0.71           H  
ATOM    603 1HB  ALA A  42       0.503  -5.664   8.202  1.00  0.71           H  
ATOM    604 2HB  ALA A  42      -0.779  -4.449   8.040  1.00  0.71           H  
ATOM    605 3HB  ALA A  42      -1.068  -6.121   7.507  1.00  0.71           H  
ATOM    606  N   ILE A  43       0.029  -7.062   4.931  1.00  0.74           N  
ATOM    607  CA  ILE A  43       0.551  -8.239   4.259  1.00  0.74           C  
ATOM    608  C   ILE A  43       1.382  -7.855   3.055  1.00  0.74           C  
ATOM    609  O   ILE A  43       2.461  -8.405   2.876  1.00  0.74           O  
ATOM    610  CB  ILE A  43      -0.546  -9.220   3.812  1.00  0.74           C  
ATOM    611  CG1 ILE A  43      -1.253  -9.851   5.022  1.00  0.74           C  
ATOM    612  CG2 ILE A  43       0.076 -10.323   2.954  1.00  0.74           C  
ATOM    613  CD1 ILE A  43      -2.525 -10.581   4.633  1.00  0.74           C  
ATOM    614  H   ILE A  43      -0.981  -6.924   4.975  1.00  0.74           H  
ATOM    615  HA  ILE A  43       1.199  -8.768   4.956  1.00  0.74           H  
ATOM    616  HB  ILE A  43      -1.297  -8.680   3.232  1.00  0.74           H  
ATOM    617 1HG1 ILE A  43      -0.579 -10.554   5.506  1.00  0.74           H  
ATOM    618 2HG1 ILE A  43      -1.499  -9.077   5.732  1.00  0.74           H  
ATOM    619 1HG2 ILE A  43      -0.702 -11.014   2.626  1.00  0.74           H  
ATOM    620 2HG2 ILE A  43       0.558  -9.880   2.082  1.00  0.74           H  
ATOM    621 3HG2 ILE A  43       0.818 -10.866   3.541  1.00  0.74           H  
ATOM    622 1HD1 ILE A  43      -2.999 -10.998   5.513  1.00  0.74           H  
ATOM    623 2HD1 ILE A  43      -3.212  -9.877   4.162  1.00  0.74           H  
ATOM    624 3HD1 ILE A  43      -2.293 -11.381   3.933  1.00  0.74           H  
ATOM    625  N   GLU A  44       0.895  -6.931   2.214  1.00  0.80           N  
ATOM    626  CA  GLU A  44       1.676  -6.544   1.040  1.00  0.80           C  
ATOM    627  C   GLU A  44       3.033  -5.962   1.445  1.00  0.80           C  
ATOM    628  O   GLU A  44       4.066  -6.291   0.850  1.00  0.80           O  
ATOM    629  CB  GLU A  44       0.931  -5.547   0.156  1.00  0.80           C  
ATOM    630  CG  GLU A  44       1.711  -5.231  -1.126  1.00  0.80           C  
ATOM    631  CD  GLU A  44       1.017  -4.289  -2.087  1.00  0.80           C  
ATOM    632  OE1 GLU A  44      -0.148  -4.013  -1.920  1.00  0.80           O  
ATOM    633  OE2 GLU A  44       1.691  -3.810  -2.976  1.00  0.80           O  
ATOM    634  H   GLU A  44      -0.020  -6.514   2.386  1.00  0.80           H  
ATOM    635  HA  GLU A  44       1.857  -7.435   0.445  1.00  0.80           H  
ATOM    636 1HB  GLU A  44      -0.045  -5.948  -0.113  1.00  0.80           H  
ATOM    637 2HB  GLU A  44       0.768  -4.620   0.709  1.00  0.80           H  
ATOM    638 1HG  GLU A  44       2.679  -4.824  -0.852  1.00  0.80           H  
ATOM    639 2HG  GLU A  44       1.896  -6.171  -1.641  1.00  0.80           H  
ATOM    640  N   HIS A  45       3.061  -5.131   2.491  1.00  0.88           N  
ATOM    641  CA  HIS A  45       4.341  -4.588   2.927  1.00  0.88           C  
ATOM    642  C   HIS A  45       5.277  -5.703   3.379  1.00  0.88           C  
ATOM    643  O   HIS A  45       6.474  -5.669   3.101  1.00  0.88           O  
ATOM    644  CB  HIS A  45       4.166  -3.566   4.061  1.00  0.88           C  
ATOM    645  CG  HIS A  45       3.796  -2.178   3.635  1.00  0.88           C  
ATOM    646  ND1 HIS A  45       4.746  -1.258   3.223  1.00  0.88           N  
ATOM    647  CD2 HIS A  45       2.614  -1.552   3.547  1.00  0.88           C  
ATOM    648  CE1 HIS A  45       4.149  -0.119   2.921  1.00  0.88           C  
ATOM    649  NE2 HIS A  45       2.860  -0.273   3.101  1.00  0.88           N  
ATOM    650  H   HIS A  45       2.192  -4.869   2.965  1.00  0.88           H  
ATOM    651  HA  HIS A  45       4.817  -4.077   2.092  1.00  0.88           H  
ATOM    652 1HB  HIS A  45       3.384  -3.923   4.740  1.00  0.88           H  
ATOM    653 2HB  HIS A  45       5.089  -3.508   4.637  1.00  0.88           H  
ATOM    654  HD2 HIS A  45       1.662  -1.970   3.787  1.00  0.88           H  
ATOM    655  HE1 HIS A  45       4.637   0.789   2.576  1.00  0.88           H  
ATOM    656  HE2 HIS A  45       2.154   0.440   2.945  1.00  0.88           H  
ATOM    657  N   LEU A  46       4.732  -6.703   4.066  1.00  1.02           N  
ATOM    658  CA  LEU A  46       5.535  -7.816   4.541  1.00  1.02           C  
ATOM    659  C   LEU A  46       5.999  -8.711   3.371  1.00  1.02           C  
ATOM    660  O   LEU A  46       7.152  -9.152   3.322  1.00  1.02           O  
ATOM    661  CB  LEU A  46       4.698  -8.615   5.540  1.00  1.02           C  
ATOM    662  CG  LEU A  46       5.389  -9.711   6.277  1.00  1.02           C  
ATOM    663  CD1 LEU A  46       6.578  -9.096   7.027  1.00  1.02           C  
ATOM    664  CD2 LEU A  46       4.388 -10.341   7.244  1.00  1.02           C  
ATOM    665  H   LEU A  46       3.738  -6.677   4.295  1.00  1.02           H  
ATOM    666  HA  LEU A  46       6.410  -7.422   5.049  1.00  1.02           H  
ATOM    667 1HB  LEU A  46       4.295  -7.921   6.282  1.00  1.02           H  
ATOM    668 2HB  LEU A  46       3.857  -9.055   5.006  1.00  1.02           H  
ATOM    669  HG  LEU A  46       5.763 -10.467   5.584  1.00  1.02           H  
ATOM    670 1HD1 LEU A  46       7.099  -9.871   7.588  1.00  1.02           H  
ATOM    671 2HD1 LEU A  46       7.266  -8.645   6.308  1.00  1.02           H  
ATOM    672 3HD1 LEU A  46       6.224  -8.331   7.704  1.00  1.02           H  
ATOM    673 1HD2 LEU A  46       4.869 -11.134   7.814  1.00  1.02           H  
ATOM    674 2HD2 LEU A  46       4.016  -9.577   7.920  1.00  1.02           H  
ATOM    675 3HD2 LEU A  46       3.552 -10.754   6.679  1.00  1.02           H  
ATOM    676  N   ALA A  47       5.101  -8.943   2.406  1.00  1.24           N  
ATOM    677  CA  ALA A  47       5.331  -9.782   1.224  1.00  1.24           C  
ATOM    678  C   ALA A  47       6.487  -9.260   0.391  1.00  1.24           C  
ATOM    679  O   ALA A  47       7.234 -10.033  -0.213  1.00  1.24           O  
ATOM    680  CB  ALA A  47       4.087  -9.825   0.355  1.00  1.24           C  
ATOM    681  H   ALA A  47       4.179  -8.543   2.517  1.00  1.24           H  
ATOM    682  HA  ALA A  47       5.570 -10.786   1.562  1.00  1.24           H  
ATOM    683 1HB  ALA A  47       4.266 -10.467  -0.506  1.00  1.24           H  
ATOM    684 2HB  ALA A  47       3.250 -10.215   0.936  1.00  1.24           H  
ATOM    685 3HB  ALA A  47       3.855  -8.819   0.017  1.00  1.24           H  
ATOM    686  N   ARG A  48       6.657  -7.943   0.392  1.00  1.57           N  
ATOM    687  CA  ARG A  48       7.711  -7.275  -0.350  1.00  1.57           C  
ATOM    688  C   ARG A  48       9.076  -7.312   0.359  1.00  1.57           C  
ATOM    689  O   ARG A  48      10.072  -6.802  -0.168  1.00  1.57           O  
ATOM    690  CB  ARG A  48       7.306  -5.838  -0.630  1.00  1.57           C  
ATOM    691  CG  ARG A  48       6.203  -5.679  -1.667  1.00  1.57           C  
ATOM    692  CD  ARG A  48       5.837  -4.253  -1.851  1.00  1.57           C  
ATOM    693  NE  ARG A  48       4.784  -4.054  -2.862  1.00  1.57           N  
ATOM    694  CZ  ARG A  48       4.998  -3.879  -4.176  1.00  1.57           C  
ATOM    695  NH1 ARG A  48       6.219  -3.876  -4.680  1.00  1.57           N  
ATOM    696  NH2 ARG A  48       3.954  -3.704  -4.952  1.00  1.57           N  
ATOM    697  H   ARG A  48       5.975  -7.367   0.891  1.00  1.57           H  
ATOM    698  HA  ARG A  48       7.809  -7.781  -1.310  1.00  1.57           H  
ATOM    699 1HB  ARG A  48       6.928  -5.398   0.299  1.00  1.57           H  
ATOM    700 2HB  ARG A  48       8.169  -5.258  -0.943  1.00  1.57           H  
ATOM    701 1HG  ARG A  48       6.552  -6.075  -2.616  1.00  1.57           H  
ATOM    702 2HG  ARG A  48       5.320  -6.232  -1.343  1.00  1.57           H  
ATOM    703 1HD  ARG A  48       5.475  -3.865  -0.899  1.00  1.57           H  
ATOM    704 2HD  ARG A  48       6.715  -3.693  -2.160  1.00  1.57           H  
ATOM    705  HE  ARG A  48       3.795  -4.041  -2.573  1.00  1.57           H  
ATOM    706 1HH1 ARG A  48       7.018  -4.011  -4.076  1.00  1.57           H  
ATOM    707 2HH1 ARG A  48       6.355  -3.738  -5.671  1.00  1.57           H  
ATOM    708 1HH2 ARG A  48       3.022  -3.708  -4.514  1.00  1.57           H  
ATOM    709 2HH2 ARG A  48       4.064  -3.562  -5.943  1.00  1.57           H  
ATOM    710  N   GLY A  49       9.136  -7.922   1.543  1.00  2.03           N  
ATOM    711  CA  GLY A  49      10.371  -8.041   2.295  1.00  2.03           C  
ATOM    712  C   GLY A  49      10.967  -6.701   2.692  1.00  2.03           C  
ATOM    713  O   GLY A  49      10.336  -5.913   3.378  1.00  2.03           O  
ATOM    714  H   GLY A  49       8.300  -8.340   1.951  1.00  2.03           H  
ATOM    715 1HA  GLY A  49      10.171  -8.620   3.198  1.00  2.03           H  
ATOM    716 2HA  GLY A  49      11.092  -8.607   1.706  1.00  2.03           H  
ATOM    717  N   SER A  50      12.215  -6.457   2.289  1.00  2.64           N  
ATOM    718  CA  SER A  50      12.933  -5.221   2.633  1.00  2.64           C  
ATOM    719  C   SER A  50      13.006  -5.023   4.146  1.00  2.64           C  
ATOM    720  O   SER A  50      12.854  -3.915   4.644  1.00  2.64           O  
ATOM    721  CB  SER A  50      12.273  -4.009   1.986  1.00  2.64           C  
ATOM    722  OG  SER A  50      12.289  -4.105   0.580  1.00  2.64           O  
ATOM    723  H   SER A  50      12.678  -7.145   1.716  1.00  2.64           H  
ATOM    724  HA  SER A  50      13.947  -5.301   2.252  1.00  2.64           H  
ATOM    725 1HB  SER A  50      11.251  -3.903   2.338  1.00  2.64           H  
ATOM    726 2HB  SER A  50      12.803  -3.111   2.292  1.00  2.64           H  
ATOM    727  HG  SER A  50      11.676  -4.820   0.342  1.00  2.64           H  
ATOM    728  N   GLY A  51      13.286  -6.123   4.849  1.00  3.36           N  
ATOM    729  CA  GLY A  51      13.386  -6.179   6.307  1.00  3.36           C  
ATOM    730  C   GLY A  51      14.809  -6.057   6.850  1.00  3.36           C  
ATOM    731  O   GLY A  51      15.623  -5.246   6.385  1.00  3.36           O  
ATOM    732  H   GLY A  51      13.405  -6.976   4.326  1.00  3.36           H  
ATOM    733 1HA  GLY A  51      12.778  -5.396   6.736  1.00  3.36           H  
ATOM    734 2HA  GLY A  51      12.957  -7.118   6.650  1.00  3.36           H  
ATOM    735  N   GLY A  52      15.109  -6.897   7.841  1.00  4.09           N  
ATOM    736  CA  GLY A  52      16.370  -6.869   8.585  1.00  4.09           C  
ATOM    737  C   GLY A  52      17.543  -7.472   7.815  1.00  4.09           C  
ATOM    738  O   GLY A  52      18.616  -7.673   8.373  1.00  4.09           O  
ATOM    739  H   GLY A  52      14.401  -7.557   8.135  1.00  4.09           H  
ATOM    740 1HA  GLY A  52      16.605  -5.834   8.847  1.00  4.09           H  
ATOM    741 2HA  GLY A  52      16.240  -7.401   9.528  1.00  4.09           H  
ATOM    742  N   GLY A  53      17.321  -7.792   6.535  1.00  4.69           N  
ATOM    743  CA  GLY A  53      18.361  -8.321   5.665  1.00  4.69           C  
ATOM    744  C   GLY A  53      19.253  -7.178   5.167  1.00  4.69           C  
ATOM    745  O   GLY A  53      20.291  -7.409   4.547  1.00  4.69           O  
ATOM    746  H   GLY A  53      16.407  -7.623   6.151  1.00  4.69           H  
ATOM    747 1HA  GLY A  53      18.963  -9.049   6.209  1.00  4.69           H  
ATOM    748 2HA  GLY A  53      17.908  -8.835   4.818  1.00  4.69           H  
ATOM    749  N   ALA A  54      18.849  -5.935   5.453  1.00  5.00           N  
ATOM    750  CA  ALA A  54      19.642  -4.773   5.082  1.00  5.00           C  
ATOM    751  C   ALA A  54      20.982  -4.902   5.776  1.00  5.00           C  
ATOM    752  O   ALA A  54      21.028  -5.344   6.916  1.00  5.00           O  
ATOM    753  CB  ALA A  54      18.939  -3.491   5.494  1.00  5.00           C  
ATOM    754  H   ALA A  54      17.956  -5.796   5.929  1.00  5.00           H  
ATOM    755  HA  ALA A  54      19.803  -4.780   4.004  1.00  5.00           H  
ATOM    756 1HB  ALA A  54      19.548  -2.634   5.219  1.00  5.00           H  
ATOM    757 2HB  ALA A  54      17.973  -3.431   4.987  1.00  5.00           H  
ATOM    758 3HB  ALA A  54      18.777  -3.490   6.565  1.00  5.00           H  
ATOM    759  N   GLY A  55      22.069  -4.446   5.161  1.00  5.00           N  
ATOM    760  CA  GLY A  55      23.381  -4.609   5.797  1.00  5.00           C  
ATOM    761  C   GLY A  55      23.467  -4.069   7.230  1.00  5.00           C  
ATOM    762  O   GLY A  55      24.150  -4.654   8.070  1.00  5.00           O  
ATOM    763  H   GLY A  55      21.999  -4.050   4.235  1.00  5.00           H  
ATOM    764 1HA  GLY A  55      23.633  -5.670   5.803  1.00  5.00           H  
ATOM    765 2HA  GLY A  55      24.136  -4.118   5.183  1.00  5.00           H  
ATOM    766  N   GLY A  56      22.785  -2.959   7.519  1.00  4.75           N  
ATOM    767  CA  GLY A  56      22.796  -2.409   8.875  1.00  4.75           C  
ATOM    768  C   GLY A  56      21.575  -2.859   9.684  1.00  4.75           C  
ATOM    769  O   GLY A  56      21.393  -2.449  10.830  1.00  4.75           O  
ATOM    770  H   GLY A  56      22.251  -2.508   6.793  1.00  4.75           H  
ATOM    771 1HA  GLY A  56      23.706  -2.719   9.388  1.00  4.75           H  
ATOM    772 2HA  GLY A  56      22.818  -1.320   8.821  1.00  4.75           H  
ATOM    773  N   ALA A  57      20.691  -3.622   9.038  1.00  4.36           N  
ATOM    774  CA  ALA A  57      19.418  -4.126   9.567  1.00  4.36           C  
ATOM    775  C   ALA A  57      18.592  -3.072  10.328  1.00  4.36           C  
ATOM    776  O   ALA A  57      17.871  -3.422  11.262  1.00  4.36           O  
ATOM    777  CB  ALA A  57      19.677  -5.308  10.471  1.00  4.36           C  
ATOM    778  H   ALA A  57      20.947  -3.962   8.121  1.00  4.36           H  
ATOM    779  HA  ALA A  57      18.826  -4.471   8.719  1.00  4.36           H  
ATOM    780 1HB  ALA A  57      18.728  -5.716  10.815  1.00  4.36           H  
ATOM    781 2HB  ALA A  57      20.219  -6.073   9.907  1.00  4.36           H  
ATOM    782 3HB  ALA A  57      20.272  -4.991  11.327  1.00  4.36           H  
ATOM    783  N   GLY A  58      18.664  -1.800   9.923  1.00  3.89           N  
ATOM    784  CA  GLY A  58      17.972  -0.737  10.653  1.00  3.89           C  
ATOM    785  C   GLY A  58      17.506   0.433   9.789  1.00  3.89           C  
ATOM    786  O   GLY A  58      17.406   1.559  10.274  1.00  3.89           O  
ATOM    787  H   GLY A  58      19.254  -1.566   9.142  1.00  3.89           H  
ATOM    788 1HA  GLY A  58      17.113  -1.161  11.170  1.00  3.89           H  
ATOM    789 2HA  GLY A  58      18.641  -0.361  11.426  1.00  3.89           H  
ATOM    790  N   SER A  59      17.252   0.192   8.511  1.00  3.38           N  
ATOM    791  CA  SER A  59      16.810   1.266   7.626  1.00  3.38           C  
ATOM    792  C   SER A  59      15.353   1.615   7.892  1.00  3.38           C  
ATOM    793  O   SER A  59      14.641   0.866   8.570  1.00  3.38           O  
ATOM    794  CB  SER A  59      16.973   0.865   6.170  1.00  3.38           C  
ATOM    795  OG  SER A  59      16.059  -0.159   5.786  1.00  3.38           O  
ATOM    796  H   SER A  59      17.344  -0.750   8.152  1.00  3.38           H  
ATOM    797  HA  SER A  59      17.418   2.151   7.819  1.00  3.38           H  
ATOM    798 1HB  SER A  59      16.822   1.738   5.539  1.00  3.38           H  
ATOM    799 2HB  SER A  59      17.992   0.520   6.005  1.00  3.38           H  
ATOM    800  HG  SER A  59      16.249  -0.958   6.328  1.00  3.38           H  
ATOM    801  N   SER A  60      14.885   2.734   7.334  1.00  2.89           N  
ATOM    802  CA  SER A  60      13.479   3.101   7.494  1.00  2.89           C  
ATOM    803  C   SER A  60      12.582   2.013   6.908  1.00  2.89           C  
ATOM    804  O   SER A  60      11.533   1.672   7.473  1.00  2.89           O  
ATOM    805  CB  SER A  60      13.202   4.423   6.813  1.00  2.89           C  
ATOM    806  OG  SER A  60      13.893   5.469   7.443  1.00  2.89           O  
ATOM    807  H   SER A  60      15.504   3.328   6.800  1.00  2.89           H  
ATOM    808  HA  SER A  60      13.262   3.195   8.560  1.00  2.89           H  
ATOM    809 1HB  SER A  60      13.501   4.363   5.767  1.00  2.89           H  
ATOM    810 2HB  SER A  60      12.132   4.624   6.834  1.00  2.89           H  
ATOM    811  HG  SER A  60      13.633   6.273   6.983  1.00  2.89           H  
ATOM    812  N   SER A  61      13.009   1.455   5.772  1.00  2.46           N  
ATOM    813  CA  SER A  61      12.259   0.391   5.129  1.00  2.46           C  
ATOM    814  C   SER A  61      12.235  -0.838   6.023  1.00  2.46           C  
ATOM    815  O   SER A  61      11.185  -1.468   6.177  1.00  2.46           O  
ATOM    816  CB  SER A  61      12.871   0.037   3.790  1.00  2.46           C  
ATOM    817  OG  SER A  61      12.753   1.097   2.875  1.00  2.46           O  
ATOM    818  H   SER A  61      13.876   1.770   5.364  1.00  2.46           H  
ATOM    819  HA  SER A  61      11.233   0.727   4.974  1.00  2.46           H  
ATOM    820 1HB  SER A  61      13.923  -0.213   3.930  1.00  2.46           H  
ATOM    821 2HB  SER A  61      12.376  -0.848   3.393  1.00  2.46           H  
ATOM    822  HG  SER A  61      13.124   0.771   2.049  1.00  2.46           H  
ATOM    823  N   SER A  62      13.379  -1.138   6.664  1.00  2.09           N  
ATOM    824  CA  SER A  62      13.477  -2.311   7.528  1.00  2.09           C  
ATOM    825  C   SER A  62      12.494  -2.170   8.677  1.00  2.09           C  
ATOM    826  O   SER A  62      11.793  -3.124   9.035  1.00  2.09           O  
ATOM    827  CB  SER A  62      14.875  -2.448   8.120  1.00  2.09           C  
ATOM    828  OG  SER A  62      15.865  -2.646   7.127  1.00  2.09           O  
ATOM    829  H   SER A  62      14.207  -0.576   6.497  1.00  2.09           H  
ATOM    830  HA  SER A  62      13.230  -3.195   6.952  1.00  2.09           H  
ATOM    831 1HB  SER A  62      15.108  -1.573   8.703  1.00  2.09           H  
ATOM    832 2HB  SER A  62      14.885  -3.296   8.803  1.00  2.09           H  
ATOM    833  HG  SER A  62      15.643  -3.503   6.693  1.00  2.09           H  
ATOM    834  N   SER A  63      12.411  -0.956   9.234  1.00  1.77           N  
ATOM    835  CA  SER A  63      11.498  -0.688  10.331  1.00  1.77           C  
ATOM    836  C   SER A  63      10.051  -0.862   9.892  1.00  1.77           C  
ATOM    837  O   SER A  63       9.252  -1.462  10.616  1.00  1.77           O  
ATOM    838  CB  SER A  63      11.712   0.714  10.868  1.00  1.77           C  
ATOM    839  OG  SER A  63      12.976   0.839  11.465  1.00  1.77           O  
ATOM    840  H   SER A  63      13.030  -0.215   8.901  1.00  1.77           H  
ATOM    841  HA  SER A  63      11.702  -1.399  11.131  1.00  1.77           H  
ATOM    842 1HB  SER A  63      11.622   1.431  10.055  1.00  1.77           H  
ATOM    843 2HB  SER A  63      10.937   0.943  11.594  1.00  1.77           H  
ATOM    844  HG  SER A  63      13.616   0.776  10.737  1.00  1.77           H  
ATOM    845  N   THR A  64       9.709  -0.386   8.688  1.00  1.51           N  
ATOM    846  CA  THR A  64       8.340  -0.529   8.208  1.00  1.51           C  
ATOM    847  C   THR A  64       8.005  -2.007   8.048  1.00  1.51           C  
ATOM    848  O   THR A  64       6.940  -2.450   8.475  1.00  1.51           O  
ATOM    849  CB  THR A  64       8.113   0.193   6.865  1.00  1.51           C  
ATOM    850  OG1 THR A  64       8.374   1.596   7.023  1.00  1.51           O  
ATOM    851  CG2 THR A  64       6.631  -0.006   6.404  1.00  1.51           C  
ATOM    852  H   THR A  64      10.398   0.116   8.125  1.00  1.51           H  
ATOM    853  HA  THR A  64       7.663  -0.104   8.947  1.00  1.51           H  
ATOM    854  HB  THR A  64       8.790  -0.214   6.114  1.00  1.51           H  
ATOM    855  HG1 THR A  64       9.297   1.714   7.317  1.00  1.51           H  
ATOM    856 1HG2 THR A  64       6.471   0.506   5.454  1.00  1.51           H  
ATOM    857 2HG2 THR A  64       6.426  -1.072   6.279  1.00  1.51           H  
ATOM    858 3HG2 THR A  64       5.953   0.405   7.153  1.00  1.51           H  
ATOM    859  N   ALA A  65       8.918  -2.774   7.441  1.00  1.31           N  
ATOM    860  CA  ALA A  65       8.719  -4.208   7.242  1.00  1.31           C  
ATOM    861  C   ALA A  65       8.573  -4.929   8.581  1.00  1.31           C  
ATOM    862  O   ALA A  65       7.731  -5.819   8.728  1.00  1.31           O  
ATOM    863  CB  ALA A  65       9.885  -4.785   6.478  1.00  1.31           C  
ATOM    864  H   ALA A  65       9.779  -2.342   7.099  1.00  1.31           H  
ATOM    865  HA  ALA A  65       7.806  -4.351   6.666  1.00  1.31           H  
ATOM    866 1HB  ALA A  65       9.739  -5.850   6.308  1.00  1.31           H  
ATOM    867 2HB  ALA A  65       9.985  -4.276   5.514  1.00  1.31           H  
ATOM    868 3HB  ALA A  65      10.773  -4.620   7.062  1.00  1.31           H  
ATOM    869  N   GLY A  66       9.370  -4.509   9.568  1.00  1.15           N  
ATOM    870  CA  GLY A  66       9.332  -5.057  10.913  1.00  1.15           C  
ATOM    871  C   GLY A  66       7.949  -4.847  11.499  1.00  1.15           C  
ATOM    872  O   GLY A  66       7.311  -5.791  11.987  1.00  1.15           O  
ATOM    873  H   GLY A  66      10.063  -3.789   9.371  1.00  1.15           H  
ATOM    874 1HA  GLY A  66       9.579  -6.118  10.890  1.00  1.15           H  
ATOM    875 2HA  GLY A  66      10.079  -4.552  11.526  1.00  1.15           H  
ATOM    876  N   ARG A  67       7.489  -3.597  11.438  1.00  1.04           N  
ATOM    877  CA  ARG A  67       6.179  -3.227  11.929  1.00  1.04           C  
ATOM    878  C   ARG A  67       5.094  -3.976  11.169  1.00  1.04           C  
ATOM    879  O   ARG A  67       4.107  -4.388  11.771  1.00  1.04           O  
ATOM    880  CB  ARG A  67       5.963  -1.733  11.785  1.00  1.04           C  
ATOM    881  CG  ARG A  67       6.752  -0.841  12.726  1.00  1.04           C  
ATOM    882  CD  ARG A  67       6.648   0.578  12.296  1.00  1.04           C  
ATOM    883  NE  ARG A  67       5.271   1.061  12.329  1.00  1.04           N  
ATOM    884  CZ  ARG A  67       4.800   2.107  11.628  1.00  1.04           C  
ATOM    885  NH1 ARG A  67       5.557   2.827  10.840  1.00  1.04           N  
ATOM    886  NH2 ARG A  67       3.540   2.408  11.715  1.00  1.04           N  
ATOM    887  H   ARG A  67       8.082  -2.873  11.032  1.00  1.04           H  
ATOM    888  HA  ARG A  67       6.115  -3.489  12.984  1.00  1.04           H  
ATOM    889 1HB  ARG A  67       6.181  -1.425  10.764  1.00  1.04           H  
ATOM    890 2HB  ARG A  67       4.916  -1.522  11.979  1.00  1.04           H  
ATOM    891 1HG  ARG A  67       6.345  -0.928  13.733  1.00  1.04           H  
ATOM    892 2HG  ARG A  67       7.801  -1.136  12.723  1.00  1.04           H  
ATOM    893 1HD  ARG A  67       7.247   1.204  12.954  1.00  1.04           H  
ATOM    894 2HD  ARG A  67       7.015   0.667  11.274  1.00  1.04           H  
ATOM    895  HE  ARG A  67       4.573   0.563  12.907  1.00  1.04           H  
ATOM    896 1HH1 ARG A  67       6.537   2.623  10.733  1.00  1.04           H  
ATOM    897 2HH1 ARG A  67       5.097   3.605  10.327  1.00  1.04           H  
ATOM    898 1HH2 ARG A  67       2.930   1.833  12.304  1.00  1.04           H  
ATOM    899 2HH2 ARG A  67       3.190   3.190  11.156  1.00  1.04           H  
ATOM    900  N   ALA A  68       5.268  -4.164   9.852  1.00  0.96           N  
ATOM    901  CA  ALA A  68       4.299  -4.910   9.058  1.00  0.96           C  
ATOM    902  C   ALA A  68       4.218  -6.328   9.562  1.00  0.96           C  
ATOM    903  O   ALA A  68       3.127  -6.873   9.698  1.00  0.96           O  
ATOM    904  CB  ALA A  68       4.657  -4.861   7.590  1.00  0.96           C  
ATOM    905  H   ALA A  68       6.081  -3.768   9.390  1.00  0.96           H  
ATOM    906  HA  ALA A  68       3.329  -4.474   9.200  1.00  0.96           H  
ATOM    907 1HB  ALA A  68       3.911  -5.406   7.016  1.00  0.96           H  
ATOM    908 2HB  ALA A  68       4.686  -3.821   7.263  1.00  0.96           H  
ATOM    909 3HB  ALA A  68       5.627  -5.314   7.434  1.00  0.96           H  
ATOM    910  N   GLY A  69       5.362  -6.896   9.936  1.00  0.89           N  
ATOM    911  CA  GLY A  69       5.412  -8.232  10.494  1.00  0.89           C  
ATOM    912  C   GLY A  69       4.492  -8.285  11.692  1.00  0.89           C  
ATOM    913  O   GLY A  69       3.596  -9.131  11.768  1.00  0.89           O  
ATOM    914  H   GLY A  69       6.238  -6.395   9.784  1.00  0.89           H  
ATOM    915 1HA  GLY A  69       5.109  -8.966   9.758  1.00  0.89           H  
ATOM    916 2HA  GLY A  69       6.434  -8.460  10.794  1.00  0.89           H  
ATOM    917  N   VAL A  70       4.700  -7.352  12.615  1.00  0.84           N  
ATOM    918  CA  VAL A  70       3.904  -7.298  13.828  1.00  0.84           C  
ATOM    919  C   VAL A  70       2.427  -7.042  13.544  1.00  0.84           C  
ATOM    920  O   VAL A  70       1.567  -7.709  14.113  1.00  0.84           O  
ATOM    921  CB  VAL A  70       4.425  -6.191  14.755  1.00  0.84           C  
ATOM    922  CG1 VAL A  70       3.466  -6.015  15.927  1.00  0.84           C  
ATOM    923  CG2 VAL A  70       5.819  -6.549  15.219  1.00  0.84           C  
ATOM    924  H   VAL A  70       5.460  -6.684  12.463  1.00  0.84           H  
ATOM    925  HA  VAL A  70       4.002  -8.256  14.339  1.00  0.84           H  
ATOM    926  HB  VAL A  70       4.455  -5.248  14.211  1.00  0.84           H  
ATOM    927 1HG1 VAL A  70       3.827  -5.219  16.576  1.00  0.84           H  
ATOM    928 2HG1 VAL A  70       2.482  -5.750  15.546  1.00  0.84           H  
ATOM    929 3HG1 VAL A  70       3.401  -6.946  16.490  1.00  0.84           H  
ATOM    930 1HG2 VAL A  70       6.201  -5.763  15.868  1.00  0.84           H  
ATOM    931 2HG2 VAL A  70       5.789  -7.492  15.764  1.00  0.84           H  
ATOM    932 3HG2 VAL A  70       6.470  -6.650  14.348  1.00  0.84           H  
ATOM    933  N   ALA A  71       2.118  -6.079  12.677  1.00  0.80           N  
ATOM    934  CA  ALA A  71       0.731  -5.759  12.368  1.00  0.80           C  
ATOM    935  C   ALA A  71       0.014  -6.961  11.774  1.00  0.80           C  
ATOM    936  O   ALA A  71      -1.142  -7.226  12.116  1.00  0.80           O  
ATOM    937  CB  ALA A  71       0.668  -4.586  11.421  1.00  0.80           C  
ATOM    938  H   ALA A  71       2.861  -5.555  12.230  1.00  0.80           H  
ATOM    939  HA  ALA A  71       0.230  -5.492  13.294  1.00  0.80           H  
ATOM    940 1HB  ALA A  71      -0.364  -4.335  11.213  1.00  0.80           H  
ATOM    941 2HB  ALA A  71       1.167  -3.730  11.878  1.00  0.80           H  
ATOM    942 3HB  ALA A  71       1.174  -4.851  10.496  1.00  0.80           H  
ATOM    943  N   VAL A  72       0.709  -7.730  10.929  1.00  0.77           N  
ATOM    944  CA  VAL A  72       0.102  -8.917  10.365  1.00  0.77           C  
ATOM    945  C   VAL A  72      -0.152  -9.910  11.480  1.00  0.77           C  
ATOM    946  O   VAL A  72      -1.253 -10.431  11.579  1.00  0.77           O  
ATOM    947  CB  VAL A  72       0.985  -9.569   9.272  1.00  0.77           C  
ATOM    948  CG1 VAL A  72       0.413 -10.904   8.856  1.00  0.77           C  
ATOM    949  CG2 VAL A  72       1.032  -8.682   8.034  1.00  0.77           C  
ATOM    950  H   VAL A  72       1.660  -7.477  10.658  1.00  0.77           H  
ATOM    951  HA  VAL A  72      -0.849  -8.641   9.914  1.00  0.77           H  
ATOM    952  HB  VAL A  72       1.992  -9.723   9.672  1.00  0.77           H  
ATOM    953 1HG1 VAL A  72       1.050 -11.345   8.090  1.00  0.77           H  
ATOM    954 2HG1 VAL A  72       0.364 -11.570   9.716  1.00  0.77           H  
ATOM    955 3HG1 VAL A  72      -0.574 -10.746   8.453  1.00  0.77           H  
ATOM    956 1HG2 VAL A  72       1.650  -9.144   7.277  1.00  0.77           H  
ATOM    957 2HG2 VAL A  72       0.025  -8.550   7.649  1.00  0.77           H  
ATOM    958 3HG2 VAL A  72       1.442  -7.730   8.283  1.00  0.77           H  
ATOM    959  N   GLN A  73       0.832 -10.132  12.360  1.00  0.76           N  
ATOM    960  CA  GLN A  73       0.663 -11.096  13.447  1.00  0.76           C  
ATOM    961  C   GLN A  73      -0.475 -10.707  14.386  1.00  0.76           C  
ATOM    962  O   GLN A  73      -1.260 -11.566  14.809  1.00  0.76           O  
ATOM    963  CB  GLN A  73       1.960 -11.202  14.251  1.00  0.76           C  
ATOM    964  CG  GLN A  73       3.093 -11.879  13.509  1.00  0.76           C  
ATOM    965  CD  GLN A  73       4.419 -11.787  14.247  1.00  0.76           C  
ATOM    966  OE1 GLN A  73       4.592 -10.985  15.176  1.00  0.76           O  
ATOM    967  NE2 GLN A  73       5.377 -12.611  13.832  1.00  0.76           N  
ATOM    968  H   GLN A  73       1.729  -9.653  12.248  1.00  0.76           H  
ATOM    969  HA  GLN A  73       0.433 -12.068  13.012  1.00  0.76           H  
ATOM    970 1HB  GLN A  73       2.292 -10.203  14.527  1.00  0.76           H  
ATOM    971 2HB  GLN A  73       1.775 -11.752  15.171  1.00  0.76           H  
ATOM    972 1HG  GLN A  73       2.843 -12.934  13.398  1.00  0.76           H  
ATOM    973 2HG  GLN A  73       3.200 -11.426  12.531  1.00  0.76           H  
ATOM    974 1HE2 GLN A  73       6.274 -12.600  14.272  1.00  0.76           H  
ATOM    975 2HE2 GLN A  73       5.198 -13.242  13.074  1.00  0.76           H  
ATOM    976  N   LEU A  74      -0.602  -9.413  14.685  1.00  0.75           N  
ATOM    977  CA  LEU A  74      -1.679  -8.974  15.552  1.00  0.75           C  
ATOM    978  C   LEU A  74      -2.998  -9.249  14.859  1.00  0.75           C  
ATOM    979  O   LEU A  74      -3.935  -9.792  15.454  1.00  0.75           O  
ATOM    980  CB  LEU A  74      -1.573  -7.471  15.813  1.00  0.75           C  
ATOM    981  CG  LEU A  74      -0.390  -6.978  16.664  1.00  0.75           C  
ATOM    982  CD1 LEU A  74      -0.374  -5.444  16.615  1.00  0.75           C  
ATOM    983  CD2 LEU A  74      -0.524  -7.487  18.086  1.00  0.75           C  
ATOM    984  H   LEU A  74       0.073  -8.741  14.324  1.00  0.75           H  
ATOM    985  HA  LEU A  74      -1.639  -9.526  16.488  1.00  0.75           H  
ATOM    986 1HB  LEU A  74      -1.493  -6.975  14.850  1.00  0.75           H  
ATOM    987 2HB  LEU A  74      -2.492  -7.138  16.287  1.00  0.75           H  
ATOM    988  HG  LEU A  74       0.533  -7.342  16.251  1.00  0.75           H  
ATOM    989 1HD1 LEU A  74       0.462  -5.066  17.201  1.00  0.75           H  
ATOM    990 2HD1 LEU A  74      -0.272  -5.115  15.586  1.00  0.75           H  
ATOM    991 3HD1 LEU A  74      -1.314  -5.064  17.028  1.00  0.75           H  
ATOM    992 1HD2 LEU A  74       0.317  -7.128  18.679  1.00  0.75           H  
ATOM    993 2HD2 LEU A  74      -1.461  -7.116  18.513  1.00  0.75           H  
ATOM    994 3HD2 LEU A  74      -0.530  -8.576  18.082  1.00  0.75           H  
ATOM    995  N   ALA A  75      -3.046  -8.942  13.562  1.00  0.75           N  
ATOM    996  CA  ALA A  75      -4.244  -9.177  12.799  1.00  0.75           C  
ATOM    997  C   ALA A  75      -4.591 -10.644  12.748  1.00  0.75           C  
ATOM    998  O   ALA A  75      -5.764 -11.001  12.860  1.00  0.75           O  
ATOM    999  CB  ALA A  75      -4.092  -8.675  11.399  1.00  0.75           C  
ATOM   1000  H   ALA A  75      -2.250  -8.502  13.099  1.00  0.75           H  
ATOM   1001  HA  ALA A  75      -5.055  -8.647  13.291  1.00  0.75           H  
ATOM   1002 1HB  ALA A  75      -5.022  -8.874  10.904  1.00  0.75           H  
ATOM   1003 2HB  ALA A  75      -3.879  -7.614  11.411  1.00  0.75           H  
ATOM   1004 3HB  ALA A  75      -3.290  -9.199  10.897  1.00  0.75           H  
ATOM   1005  N   MET A  76      -3.582 -11.509  12.619  1.00  0.75           N  
ATOM   1006  CA  MET A  76      -3.867 -12.924  12.530  1.00  0.75           C  
ATOM   1007  C   MET A  76      -4.470 -13.405  13.820  1.00  0.75           C  
ATOM   1008  O   MET A  76      -5.388 -14.221  13.804  1.00  0.75           O  
ATOM   1009  CB  MET A  76      -2.614 -13.735  12.267  1.00  0.75           C  
ATOM   1010  CG  MET A  76      -1.946 -13.516  10.958  1.00  0.75           C  
ATOM   1011  SD  MET A  76      -2.959 -13.836   9.566  1.00  0.75           S  
ATOM   1012  CE  MET A  76      -3.435 -12.179   9.081  1.00  0.75           C  
ATOM   1013  H   MET A  76      -2.627 -11.169  12.530  1.00  0.75           H  
ATOM   1014  HA  MET A  76      -4.584 -13.089  11.729  1.00  0.75           H  
ATOM   1015 1HB  MET A  76      -1.879 -13.510  13.040  1.00  0.75           H  
ATOM   1016 2HB  MET A  76      -2.845 -14.799  12.346  1.00  0.75           H  
ATOM   1017 1HG  MET A  76      -1.599 -12.545  10.877  1.00  0.75           H  
ATOM   1018 2HG  MET A  76      -1.103 -14.152  10.934  1.00  0.75           H  
ATOM   1019 1HE  MET A  76      -4.084 -12.226   8.205  1.00  0.75           H  
ATOM   1020 2HE  MET A  76      -3.954 -11.694   9.901  1.00  0.75           H  
ATOM   1021 3HE  MET A  76      -2.560 -11.612   8.839  1.00  0.75           H  
ATOM   1022  N   ALA A  77      -3.986 -12.879  14.948  1.00  0.76           N  
ATOM   1023  CA  ALA A  77      -4.536 -13.273  16.232  1.00  0.76           C  
ATOM   1024  C   ALA A  77      -6.005 -12.894  16.313  1.00  0.76           C  
ATOM   1025  O   ALA A  77      -6.839 -13.686  16.756  1.00  0.76           O  
ATOM   1026  CB  ALA A  77      -3.768 -12.610  17.356  1.00  0.76           C  
ATOM   1027  H   ALA A  77      -3.205 -12.218  14.910  1.00  0.76           H  
ATOM   1028  HA  ALA A  77      -4.455 -14.356  16.322  1.00  0.76           H  
ATOM   1029 1HB  ALA A  77      -4.180 -12.926  18.312  1.00  0.76           H  
ATOM   1030 2HB  ALA A  77      -2.719 -12.897  17.293  1.00  0.76           H  
ATOM   1031 3HB  ALA A  77      -3.852 -11.531  17.265  1.00  0.76           H  
ATOM   1032  N   ARG A  78      -6.341 -11.706  15.816  1.00  0.78           N  
ATOM   1033  CA  ARG A  78      -7.728 -11.283  15.865  1.00  0.78           C  
ATOM   1034  C   ARG A  78      -8.572 -12.108  14.903  1.00  0.78           C  
ATOM   1035  O   ARG A  78      -9.701 -12.478  15.224  1.00  0.78           O  
ATOM   1036  CB  ARG A  78      -7.858  -9.808  15.559  1.00  0.78           C  
ATOM   1037  CG  ARG A  78      -7.149  -8.879  16.536  1.00  0.78           C  
ATOM   1038  CD  ARG A  78      -7.773  -8.834  17.921  1.00  0.78           C  
ATOM   1039  NE  ARG A  78      -7.355  -9.946  18.808  1.00  0.78           N  
ATOM   1040  CZ  ARG A  78      -6.126 -10.049  19.384  1.00  0.78           C  
ATOM   1041  NH1 ARG A  78      -5.194  -9.169  19.103  1.00  0.78           N  
ATOM   1042  NH2 ARG A  78      -5.864 -11.035  20.237  1.00  0.78           N  
ATOM   1043  H   ARG A  78      -5.615 -11.077  15.454  1.00  0.78           H  
ATOM   1044  HA  ARG A  78      -8.100 -11.451  16.880  1.00  0.78           H  
ATOM   1045 1HB  ARG A  78      -7.429  -9.622  14.582  1.00  0.78           H  
ATOM   1046 2HB  ARG A  78      -8.906  -9.526  15.520  1.00  0.78           H  
ATOM   1047 1HG  ARG A  78      -6.116  -9.200  16.651  1.00  0.78           H  
ATOM   1048 2HG  ARG A  78      -7.155  -7.860  16.135  1.00  0.78           H  
ATOM   1049 1HD  ARG A  78      -7.521  -7.903  18.405  1.00  0.78           H  
ATOM   1050 2HD  ARG A  78      -8.856  -8.886  17.815  1.00  0.78           H  
ATOM   1051  HE  ARG A  78      -8.065 -10.648  19.075  1.00  0.78           H  
ATOM   1052 1HH1 ARG A  78      -5.394  -8.405  18.439  1.00  0.78           H  
ATOM   1053 2HH1 ARG A  78      -4.285  -9.230  19.526  1.00  0.78           H  
ATOM   1054 1HH2 ARG A  78      -6.599 -11.724  20.475  1.00  0.78           H  
ATOM   1055 2HH2 ARG A  78      -4.959 -11.106  20.666  1.00  0.78           H  
ATOM   1056  N   LEU A  79      -8.020 -12.424  13.725  1.00  0.79           N  
ATOM   1057  CA  LEU A  79      -8.747 -13.233  12.760  1.00  0.79           C  
ATOM   1058  C   LEU A  79      -8.981 -14.634  13.314  1.00  0.79           C  
ATOM   1059  O   LEU A  79     -10.061 -15.194  13.135  1.00  0.79           O  
ATOM   1060  CB  LEU A  79      -8.009 -13.284  11.423  1.00  0.79           C  
ATOM   1061  CG  LEU A  79      -7.994 -11.961  10.590  1.00  0.79           C  
ATOM   1062  CD1 LEU A  79      -7.109 -12.139   9.380  1.00  0.79           C  
ATOM   1063  CD2 LEU A  79      -9.405 -11.601  10.161  1.00  0.79           C  
ATOM   1064  H   LEU A  79      -7.089 -12.085  13.498  1.00  0.79           H  
ATOM   1065  HA  LEU A  79      -9.716 -12.769  12.585  1.00  0.79           H  
ATOM   1066 1HB  LEU A  79      -6.974 -13.547  11.626  1.00  0.79           H  
ATOM   1067 2HB  LEU A  79      -8.423 -14.056  10.841  1.00  0.79           H  
ATOM   1068  HG  LEU A  79      -7.585 -11.160  11.195  1.00  0.79           H  
ATOM   1069 1HD1 LEU A  79      -7.077 -11.214   8.808  1.00  0.79           H  
ATOM   1070 2HD1 LEU A  79      -6.124 -12.395   9.714  1.00  0.79           H  
ATOM   1071 3HD1 LEU A  79      -7.500 -12.937   8.755  1.00  0.79           H  
ATOM   1072 1HD2 LEU A  79      -9.385 -10.692   9.580  1.00  0.79           H  
ATOM   1073 2HD2 LEU A  79      -9.803 -12.371   9.559  1.00  0.79           H  
ATOM   1074 3HD2 LEU A  79     -10.043 -11.463  11.041  1.00  0.79           H  
ATOM   1075  N   GLU A  80      -7.999 -15.184  14.035  1.00  0.80           N  
ATOM   1076  CA  GLU A  80      -8.179 -16.488  14.656  1.00  0.80           C  
ATOM   1077  C   GLU A  80      -9.343 -16.448  15.624  1.00  0.80           C  
ATOM   1078  O   GLU A  80     -10.214 -17.326  15.606  1.00  0.80           O  
ATOM   1079  CB  GLU A  80      -6.934 -16.930  15.423  1.00  0.80           C  
ATOM   1080  CG  GLU A  80      -7.146 -18.247  16.152  1.00  0.80           C  
ATOM   1081  CD  GLU A  80      -5.951 -18.768  16.939  1.00  0.80           C  
ATOM   1082  OE1 GLU A  80      -4.898 -18.184  16.886  1.00  0.80           O  
ATOM   1083  OE2 GLU A  80      -6.129 -19.749  17.636  1.00  0.80           O  
ATOM   1084  H   GLU A  80      -7.111 -14.699  14.139  1.00  0.80           H  
ATOM   1085  HA  GLU A  80      -8.396 -17.216  13.878  1.00  0.80           H  
ATOM   1086 1HB  GLU A  80      -6.093 -17.036  14.737  1.00  0.80           H  
ATOM   1087 2HB  GLU A  80      -6.668 -16.175  16.157  1.00  0.80           H  
ATOM   1088 1HG  GLU A  80      -7.982 -18.120  16.840  1.00  0.80           H  
ATOM   1089 2HG  GLU A  80      -7.437 -18.962  15.424  1.00  0.80           H  
ATOM   1090  N   GLU A  81      -9.379 -15.415  16.465  1.00  0.81           N  
ATOM   1091  CA  GLU A  81     -10.460 -15.309  17.424  1.00  0.81           C  
ATOM   1092  C   GLU A  81     -11.787 -15.179  16.701  1.00  0.81           C  
ATOM   1093  O   GLU A  81     -12.762 -15.829  17.080  1.00  0.81           O  
ATOM   1094  CB  GLU A  81     -10.237 -14.106  18.336  1.00  0.81           C  
ATOM   1095  CG  GLU A  81      -9.084 -14.275  19.301  1.00  0.81           C  
ATOM   1096  CD  GLU A  81      -8.764 -13.023  20.054  1.00  0.81           C  
ATOM   1097  OE1 GLU A  81      -9.347 -12.003  19.764  1.00  0.81           O  
ATOM   1098  OE2 GLU A  81      -7.899 -13.063  20.893  1.00  0.81           O  
ATOM   1099  H   GLU A  81      -8.629 -14.719  16.450  1.00  0.81           H  
ATOM   1100  HA  GLU A  81     -10.480 -16.215  18.028  1.00  0.81           H  
ATOM   1101 1HB  GLU A  81     -10.038 -13.223  17.731  1.00  0.81           H  
ATOM   1102 2HB  GLU A  81     -11.140 -13.912  18.914  1.00  0.81           H  
ATOM   1103 1HG  GLU A  81      -9.333 -15.062  20.010  1.00  0.81           H  
ATOM   1104 2HG  GLU A  81      -8.207 -14.595  18.741  1.00  0.81           H  
ATOM   1105  N   GLU A  82     -11.817 -14.391  15.624  1.00  0.82           N  
ATOM   1106  CA  GLU A  82     -13.044 -14.210  14.870  1.00  0.82           C  
ATOM   1107  C   GLU A  82     -13.507 -15.545  14.306  1.00  0.82           C  
ATOM   1108  O   GLU A  82     -14.695 -15.856  14.376  1.00  0.82           O  
ATOM   1109  CB  GLU A  82     -12.862 -13.146  13.775  1.00  0.82           C  
ATOM   1110  CG  GLU A  82     -14.137 -12.763  13.030  1.00  0.82           C  
ATOM   1111  CD  GLU A  82     -13.930 -11.658  11.984  1.00  0.82           C  
ATOM   1112  OE1 GLU A  82     -12.878 -11.080  11.928  1.00  0.82           O  
ATOM   1113  OE2 GLU A  82     -14.837 -11.435  11.224  1.00  0.82           O  
ATOM   1114  H   GLU A  82     -10.980 -13.873  15.357  1.00  0.82           H  
ATOM   1115  HA  GLU A  82     -13.819 -13.877  15.548  1.00  0.82           H  
ATOM   1116 1HB  GLU A  82     -12.438 -12.242  14.212  1.00  0.82           H  
ATOM   1117 2HB  GLU A  82     -12.148 -13.510  13.037  1.00  0.82           H  
ATOM   1118 1HG  GLU A  82     -14.551 -13.647  12.553  1.00  0.82           H  
ATOM   1119 2HG  GLU A  82     -14.861 -12.417  13.760  1.00  0.82           H  
ATOM   1120  N   LEU A  83     -12.580 -16.372  13.804  1.00  0.84           N  
ATOM   1121  CA  LEU A  83     -12.978 -17.671  13.277  1.00  0.84           C  
ATOM   1122  C   LEU A  83     -13.576 -18.548  14.351  1.00  0.84           C  
ATOM   1123  O   LEU A  83     -14.608 -19.194  14.146  1.00  0.84           O  
ATOM   1124  CB  LEU A  83     -11.777 -18.461  12.765  1.00  0.84           C  
ATOM   1125  CG  LEU A  83     -11.128 -18.017  11.596  1.00  0.84           C  
ATOM   1126  CD1 LEU A  83      -9.927 -18.858  11.377  1.00  0.84           C  
ATOM   1127  CD2 LEU A  83     -12.082 -18.105  10.483  1.00  0.84           C  
ATOM   1128  H   LEU A  83     -11.605 -16.073  13.759  1.00  0.84           H  
ATOM   1129  HA  LEU A  83     -13.706 -17.519  12.485  1.00  0.84           H  
ATOM   1130 1HB  LEU A  83     -11.028 -18.488  13.550  1.00  0.84           H  
ATOM   1131 2HB  LEU A  83     -12.095 -19.477  12.576  1.00  0.84           H  
ATOM   1132  HG  LEU A  83     -10.790 -17.019  11.721  1.00  0.84           H  
ATOM   1133 1HD1 LEU A  83      -9.447 -18.510  10.484  1.00  0.84           H  
ATOM   1134 2HD1 LEU A  83      -9.251 -18.767  12.222  1.00  0.84           H  
ATOM   1135 3HD1 LEU A  83     -10.217 -19.889  11.261  1.00  0.84           H  
ATOM   1136 1HD2 LEU A  83     -11.608 -17.814   9.565  1.00  0.84           H  
ATOM   1137 2HD2 LEU A  83     -12.422 -19.102  10.401  1.00  0.84           H  
ATOM   1138 3HD2 LEU A  83     -12.921 -17.458  10.692  1.00  0.84           H  
ATOM   1139  N   ARG A  84     -12.954 -18.538  15.527  1.00  0.85           N  
ATOM   1140  CA  ARG A  84     -13.437 -19.348  16.627  1.00  0.85           C  
ATOM   1141  C   ARG A  84     -14.819 -18.875  17.065  1.00  0.85           C  
ATOM   1142  O   ARG A  84     -15.717 -19.680  17.329  1.00  0.85           O  
ATOM   1143  CB  ARG A  84     -12.443 -19.304  17.776  1.00  0.85           C  
ATOM   1144  CG  ARG A  84     -11.122 -20.070  17.529  1.00  0.85           C  
ATOM   1145  CD  ARG A  84     -10.193 -19.932  18.692  1.00  0.85           C  
ATOM   1146  NE  ARG A  84      -8.908 -20.610  18.487  1.00  0.85           N  
ATOM   1147  CZ  ARG A  84      -8.658 -21.898  18.750  1.00  0.85           C  
ATOM   1148  NH1 ARG A  84      -9.591 -22.684  19.242  1.00  0.85           N  
ATOM   1149  NH2 ARG A  84      -7.445 -22.345  18.512  1.00  0.85           N  
ATOM   1150  H   ARG A  84     -12.105 -17.977  15.643  1.00  0.85           H  
ATOM   1151  HA  ARG A  84     -13.514 -20.373  16.292  1.00  0.85           H  
ATOM   1152 1HB  ARG A  84     -12.185 -18.265  17.986  1.00  0.85           H  
ATOM   1153 2HB  ARG A  84     -12.906 -19.715  18.671  1.00  0.85           H  
ATOM   1154 1HG  ARG A  84     -11.330 -21.126  17.369  1.00  0.85           H  
ATOM   1155 2HG  ARG A  84     -10.628 -19.661  16.646  1.00  0.85           H  
ATOM   1156 1HD  ARG A  84      -9.990 -18.872  18.855  1.00  0.85           H  
ATOM   1157 2HD  ARG A  84     -10.660 -20.352  19.580  1.00  0.85           H  
ATOM   1158  HE  ARG A  84      -8.110 -20.074  18.113  1.00  0.85           H  
ATOM   1159 1HH1 ARG A  84     -10.507 -22.304  19.439  1.00  0.85           H  
ATOM   1160 2HH1 ARG A  84      -9.384 -23.650  19.446  1.00  0.85           H  
ATOM   1161 1HH2 ARG A  84      -6.753 -21.675  18.142  1.00  0.85           H  
ATOM   1162 2HH2 ARG A  84      -7.200 -23.305  18.697  1.00  0.85           H  
ATOM   1163  N   HIS A  85     -15.027 -17.559  17.071  1.00  0.87           N  
ATOM   1164  CA  HIS A  85     -16.319 -17.035  17.464  1.00  0.87           C  
ATOM   1165  C   HIS A  85     -17.363 -17.364  16.407  1.00  0.87           C  
ATOM   1166  O   HIS A  85     -18.470 -17.775  16.741  1.00  0.87           O  
ATOM   1167  CB  HIS A  85     -16.260 -15.520  17.689  1.00  0.87           C  
ATOM   1168  CG  HIS A  85     -15.524 -15.097  18.936  1.00  0.87           C  
ATOM   1169  ND1 HIS A  85     -15.932 -15.459  20.206  1.00  0.87           N  
ATOM   1170  CD2 HIS A  85     -14.428 -14.324  19.103  1.00  0.87           C  
ATOM   1171  CE1 HIS A  85     -15.101 -14.936  21.093  1.00  0.87           C  
ATOM   1172  NE2 HIS A  85     -14.186 -14.243  20.450  1.00  0.87           N  
ATOM   1173  H   HIS A  85     -14.265 -16.921  16.846  1.00  0.87           H  
ATOM   1174  HA  HIS A  85     -16.632 -17.501  18.397  1.00  0.87           H  
ATOM   1175 1HB  HIS A  85     -15.752 -15.070  16.840  1.00  0.87           H  
ATOM   1176 2HB  HIS A  85     -17.263 -15.115  17.721  1.00  0.87           H  
ATOM   1177  HD2 HIS A  85     -13.846 -13.855  18.317  1.00  0.87           H  
ATOM   1178  HE1 HIS A  85     -15.166 -15.054  22.175  1.00  0.87           H  
ATOM   1179  HE2 HIS A  85     -13.424 -13.732  20.875  1.00  0.87           H  
ATOM   1180  N   LEU A  86     -17.021 -17.243  15.126  1.00  0.90           N  
ATOM   1181  CA  LEU A  86     -17.985 -17.563  14.082  1.00  0.90           C  
ATOM   1182  C   LEU A  86     -18.407 -19.017  14.054  1.00  0.90           C  
ATOM   1183  O   LEU A  86     -19.603 -19.314  13.960  1.00  0.90           O  
ATOM   1184  CB  LEU A  86     -17.414 -17.212  12.720  1.00  0.90           C  
ATOM   1185  CG  LEU A  86     -17.361 -15.798  12.392  1.00  0.90           C  
ATOM   1186  CD1 LEU A  86     -16.604 -15.597  11.088  1.00  0.90           C  
ATOM   1187  CD2 LEU A  86     -18.748 -15.344  12.284  1.00  0.90           C  
ATOM   1188  H   LEU A  86     -16.096 -16.902  14.871  1.00  0.90           H  
ATOM   1189  HA  LEU A  86     -18.872 -16.957  14.252  1.00  0.90           H  
ATOM   1190 1HB  LEU A  86     -16.387 -17.544  12.719  1.00  0.90           H  
ATOM   1191 2HB  LEU A  86     -17.962 -17.738  11.943  1.00  0.90           H  
ATOM   1192  HG  LEU A  86     -16.844 -15.243  13.176  1.00  0.90           H  
ATOM   1193 1HD1 LEU A  86     -16.582 -14.533  10.842  1.00  0.90           H  
ATOM   1194 2HD1 LEU A  86     -15.589 -15.963  11.208  1.00  0.90           H  
ATOM   1195 3HD1 LEU A  86     -17.099 -16.147  10.286  1.00  0.90           H  
ATOM   1196 1HD2 LEU A  86     -18.739 -14.340  12.049  1.00  0.90           H  
ATOM   1197 2HD2 LEU A  86     -19.261 -15.897  11.500  1.00  0.90           H  
ATOM   1198 3HD2 LEU A  86     -19.254 -15.494  13.230  1.00  0.90           H  
ATOM   1199  N   MET A  87     -17.447 -19.927  14.191  1.00  0.94           N  
ATOM   1200  CA  MET A  87     -17.761 -21.345  14.172  1.00  0.94           C  
ATOM   1201  C   MET A  87     -18.592 -21.774  15.359  1.00  0.94           C  
ATOM   1202  O   MET A  87     -19.436 -22.651  15.227  1.00  0.94           O  
ATOM   1203  CB  MET A  87     -16.501 -22.169  14.137  1.00  0.94           C  
ATOM   1204  CG  MET A  87     -15.751 -22.173  12.865  1.00  0.94           C  
ATOM   1205  SD  MET A  87     -14.439 -23.326  12.943  1.00  0.94           S  
ATOM   1206  CE  MET A  87     -13.350 -22.295  13.938  1.00  0.94           C  
ATOM   1207  H   MET A  87     -16.474 -19.630  14.279  1.00  0.94           H  
ATOM   1208  HA  MET A  87     -18.339 -21.552  13.272  1.00  0.94           H  
ATOM   1209 1HB  MET A  87     -15.821 -21.803  14.911  1.00  0.94           H  
ATOM   1210 2HB  MET A  87     -16.751 -23.199  14.369  1.00  0.94           H  
ATOM   1211 1HG  MET A  87     -16.402 -22.433  12.038  1.00  0.94           H  
ATOM   1212 2HG  MET A  87     -15.332 -21.195  12.698  1.00  0.94           H  
ATOM   1213 1HE  MET A  87     -12.428 -22.823  14.163  1.00  0.94           H  
ATOM   1214 2HE  MET A  87     -13.128 -21.384  13.400  1.00  0.94           H  
ATOM   1215 3HE  MET A  87     -13.858 -22.050  14.850  1.00  0.94           H  
ATOM   1216  N   VAL A  88     -18.370 -21.163  16.521  1.00  1.00           N  
ATOM   1217  CA  VAL A  88     -19.147 -21.526  17.693  1.00  1.00           C  
ATOM   1218  C   VAL A  88     -20.495 -20.805  17.762  1.00  1.00           C  
ATOM   1219  O   VAL A  88     -21.528 -21.438  17.974  1.00  1.00           O  
ATOM   1220  CB  VAL A  88     -18.350 -21.244  18.969  1.00  1.00           C  
ATOM   1221  CG1 VAL A  88     -19.217 -21.506  20.188  1.00  1.00           C  
ATOM   1222  CG2 VAL A  88     -17.123 -22.134  18.981  1.00  1.00           C  
ATOM   1223  H   VAL A  88     -17.632 -20.460  16.609  1.00  1.00           H  
ATOM   1224  HA  VAL A  88     -19.335 -22.599  17.650  1.00  1.00           H  
ATOM   1225  HB  VAL A  88     -18.044 -20.192  18.983  1.00  1.00           H  
ATOM   1226 1HG1 VAL A  88     -18.644 -21.301  21.092  1.00  1.00           H  
ATOM   1227 2HG1 VAL A  88     -20.091 -20.855  20.159  1.00  1.00           H  
ATOM   1228 3HG1 VAL A  88     -19.538 -22.547  20.189  1.00  1.00           H  
ATOM   1229 1HG2 VAL A  88     -16.539 -21.939  19.879  1.00  1.00           H  
ATOM   1230 2HG2 VAL A  88     -17.431 -23.179  18.966  1.00  1.00           H  
ATOM   1231 3HG2 VAL A  88     -16.515 -21.923  18.103  1.00  1.00           H  
ATOM   1232  N   ARG A  89     -20.509 -19.487  17.552  1.00  1.08           N  
ATOM   1233  CA  ARG A  89     -21.737 -18.704  17.670  1.00  1.08           C  
ATOM   1234  C   ARG A  89     -22.790 -19.122  16.660  1.00  1.08           C  
ATOM   1235  O   ARG A  89     -23.984 -19.069  16.954  1.00  1.08           O  
ATOM   1236  CB  ARG A  89     -21.464 -17.212  17.492  1.00  1.08           C  
ATOM   1237  CG  ARG A  89     -20.697 -16.556  18.643  1.00  1.08           C  
ATOM   1238  CD  ARG A  89     -20.399 -15.099  18.398  1.00  1.08           C  
ATOM   1239  NE  ARG A  89     -19.609 -14.547  19.494  1.00  1.08           N  
ATOM   1240  CZ  ARG A  89     -19.110 -13.288  19.586  1.00  1.08           C  
ATOM   1241  NH1 ARG A  89     -19.316 -12.358  18.665  1.00  1.08           N  
ATOM   1242  NH2 ARG A  89     -18.393 -12.979  20.651  1.00  1.08           N  
ATOM   1243  H   ARG A  89     -19.650 -18.996  17.330  1.00  1.08           H  
ATOM   1244  HA  ARG A  89     -22.141 -18.858  18.671  1.00  1.08           H  
ATOM   1245 1HB  ARG A  89     -20.895 -17.056  16.577  1.00  1.08           H  
ATOM   1246 2HB  ARG A  89     -22.409 -16.684  17.376  1.00  1.08           H  
ATOM   1247 1HG  ARG A  89     -21.291 -16.630  19.552  1.00  1.08           H  
ATOM   1248 2HG  ARG A  89     -19.749 -17.077  18.793  1.00  1.08           H  
ATOM   1249 1HD  ARG A  89     -19.828 -14.993  17.474  1.00  1.08           H  
ATOM   1250 2HD  ARG A  89     -21.327 -14.533  18.321  1.00  1.08           H  
ATOM   1251  HE  ARG A  89     -19.392 -15.178  20.255  1.00  1.08           H  
ATOM   1252 1HH1 ARG A  89     -19.897 -12.520  17.825  1.00  1.08           H  
ATOM   1253 2HH1 ARG A  89     -18.911 -11.445  18.807  1.00  1.08           H  
ATOM   1254 1HH2 ARG A  89     -18.247 -13.674  21.373  1.00  1.08           H  
ATOM   1255 2HH2 ARG A  89     -18.009 -12.052  20.753  1.00  1.08           H  
ATOM   1256  N   HIS A  90     -22.363 -19.551  15.473  1.00  1.20           N  
ATOM   1257  CA  HIS A  90     -23.315 -19.955  14.458  1.00  1.20           C  
ATOM   1258  C   HIS A  90     -23.385 -21.465  14.331  1.00  1.20           C  
ATOM   1259  O   HIS A  90     -23.865 -21.994  13.316  1.00  1.20           O  
ATOM   1260  CB  HIS A  90     -22.935 -19.330  13.135  1.00  1.20           C  
ATOM   1261  CG  HIS A  90     -22.989 -17.843  13.187  1.00  1.20           C  
ATOM   1262  ND1 HIS A  90     -21.958 -17.099  13.693  1.00  1.20           N  
ATOM   1263  CD2 HIS A  90     -23.935 -16.961  12.801  1.00  1.20           C  
ATOM   1264  CE1 HIS A  90     -22.259 -15.820  13.623  1.00  1.20           C  
ATOM   1265  NE2 HIS A  90     -23.458 -15.704  13.084  1.00  1.20           N  
ATOM   1266  H   HIS A  90     -21.368 -19.570  15.239  1.00  1.20           H  
ATOM   1267  HA  HIS A  90     -24.309 -19.602  14.725  1.00  1.20           H  
ATOM   1268 1HB  HIS A  90     -21.921 -19.631  12.867  1.00  1.20           H  
ATOM   1269 2HB  HIS A  90     -23.598 -19.679  12.356  1.00  1.20           H  
ATOM   1270  HD1 HIS A  90     -21.106 -17.481  14.059  1.00  1.20           H  
ATOM   1271  HD2 HIS A  90     -24.912 -17.083  12.349  1.00  1.20           H  
ATOM   1272  HE1 HIS A  90     -21.559 -15.071  13.986  1.00  1.20           H  
ATOM   1273  N   ALA A  91     -22.872 -22.172  15.349  1.00  1.33           N  
ATOM   1274  CA  ALA A  91     -22.937 -23.617  15.349  1.00  1.33           C  
ATOM   1275  C   ALA A  91     -24.360 -24.031  15.600  1.00  1.33           C  
ATOM   1276  O   ALA A  91     -25.059 -23.423  16.414  1.00  1.33           O  
ATOM   1277  CB  ALA A  91     -22.051 -24.240  16.409  1.00  1.33           C  
ATOM   1278  H   ALA A  91     -22.469 -21.713  16.165  1.00  1.33           H  
ATOM   1279  HA  ALA A  91     -22.625 -23.972  14.374  1.00  1.33           H  
ATOM   1280 1HB  ALA A  91     -22.154 -25.322  16.355  1.00  1.33           H  
ATOM   1281 2HB  ALA A  91     -21.034 -23.976  16.254  1.00  1.33           H  
ATOM   1282 3HB  ALA A  91     -22.364 -23.890  17.391  1.00  1.33           H  
ATOM   1283  N   VAL A  92     -24.776 -25.103  14.970  1.00  1.47           N  
ATOM   1284  CA  VAL A  92     -26.099 -25.616  15.221  1.00  1.47           C  
ATOM   1285  C   VAL A  92     -26.034 -26.992  15.894  1.00  1.47           C  
ATOM   1286  O   VAL A  92     -25.359 -27.892  15.380  1.00  1.47           O  
ATOM   1287  CB  VAL A  92     -26.897 -25.647  13.918  1.00  1.47           C  
ATOM   1288  CG1 VAL A  92     -28.285 -26.221  14.180  1.00  1.47           C  
ATOM   1289  CG2 VAL A  92     -26.972 -24.206  13.395  1.00  1.47           C  
ATOM   1290  H   VAL A  92     -24.171 -25.534  14.274  1.00  1.47           H  
ATOM   1291  HA  VAL A  92     -26.615 -24.895  15.835  1.00  1.47           H  
ATOM   1292  HB  VAL A  92     -26.400 -26.286  13.184  1.00  1.47           H  
ATOM   1293 1HG1 VAL A  92     -28.866 -26.243  13.270  1.00  1.47           H  
ATOM   1294 2HG1 VAL A  92     -28.186 -27.233  14.561  1.00  1.47           H  
ATOM   1295 3HG1 VAL A  92     -28.800 -25.606  14.917  1.00  1.47           H  
ATOM   1296 1HG2 VAL A  92     -27.526 -24.156  12.493  1.00  1.47           H  
ATOM   1297 2HG2 VAL A  92     -27.459 -23.580  14.143  1.00  1.47           H  
ATOM   1298 3HG2 VAL A  92     -25.961 -23.831  13.210  1.00  1.47           H  
ATOM   1299  N   PRO A  93     -26.633 -27.162  17.088  1.00  1.62           N  
ATOM   1300  CA  PRO A  93     -26.733 -28.416  17.802  1.00  1.62           C  
ATOM   1301  C   PRO A  93     -27.381 -29.447  16.913  1.00  1.62           C  
ATOM   1302  O   PRO A  93     -28.310 -29.134  16.165  1.00  1.62           O  
ATOM   1303  CB  PRO A  93     -27.599 -28.067  19.008  1.00  1.62           C  
ATOM   1304  CG  PRO A  93     -27.367 -26.592  19.223  1.00  1.62           C  
ATOM   1305  CD  PRO A  93     -27.200 -26.012  17.835  1.00  1.62           C  
ATOM   1306  HA  PRO A  93     -25.720 -28.741  18.112  1.00  1.62           H  
ATOM   1307 1HB  PRO A  93     -28.653 -28.307  18.788  1.00  1.62           H  
ATOM   1308 2HB  PRO A  93     -27.309 -28.678  19.872  1.00  1.62           H  
ATOM   1309 1HG  PRO A  93     -28.207 -26.146  19.777  1.00  1.62           H  
ATOM   1310 2HG  PRO A  93     -26.467 -26.444  19.843  1.00  1.62           H  
ATOM   1311 1HD  PRO A  93     -28.168 -25.697  17.419  1.00  1.62           H  
ATOM   1312 2HD  PRO A  93     -26.473 -25.186  17.919  1.00  1.62           H  
ATOM   1313  N   LEU A  94     -26.927 -30.672  17.007  1.00  1.75           N  
ATOM   1314  CA  LEU A  94     -27.454 -31.732  16.178  1.00  1.75           C  
ATOM   1315  C   LEU A  94     -28.404 -32.649  16.899  1.00  1.75           C  
ATOM   1316  O   LEU A  94     -28.130 -33.096  18.010  1.00  1.75           O  
ATOM   1317  CB  LEU A  94     -26.285 -32.498  15.594  1.00  1.75           C  
ATOM   1318  CG  LEU A  94     -26.563 -33.621  14.713  1.00  1.75           C  
ATOM   1319  CD1 LEU A  94     -25.496 -33.633  13.681  1.00  1.75           C  
ATOM   1320  CD2 LEU A  94     -26.526 -34.923  15.547  1.00  1.75           C  
ATOM   1321  H   LEU A  94     -26.177 -30.877  17.652  1.00  1.75           H  
ATOM   1322  HA  LEU A  94     -28.000 -31.273  15.353  1.00  1.75           H  
ATOM   1323 1HB  LEU A  94     -25.649 -31.804  15.051  1.00  1.75           H  
ATOM   1324 2HB  LEU A  94     -25.732 -32.907  16.422  1.00  1.75           H  
ATOM   1325  HG  LEU A  94     -27.522 -33.512  14.248  1.00  1.75           H  
ATOM   1326 1HD1 LEU A  94     -25.645 -34.456  13.000  1.00  1.75           H  
ATOM   1327 2HD1 LEU A  94     -25.520 -32.700  13.125  1.00  1.75           H  
ATOM   1328 3HD1 LEU A  94     -24.547 -33.719  14.183  1.00  1.75           H  
ATOM   1329 1HD2 LEU A  94     -26.713 -35.774  14.918  1.00  1.75           H  
ATOM   1330 2HD2 LEU A  94     -25.545 -35.029  16.015  1.00  1.75           H  
ATOM   1331 3HD2 LEU A  94     -27.288 -34.880  16.319  1.00  1.75           H  
ATOM   1332  N   ASP A  95     -29.528 -32.908  16.242  1.00  1.87           N  
ATOM   1333  CA  ASP A  95     -30.558 -33.806  16.726  1.00  1.87           C  
ATOM   1334  C   ASP A  95     -30.295 -35.246  16.267  1.00  1.87           C  
ATOM   1335  O   ASP A  95     -30.612 -35.572  15.123  1.00  1.87           O  
ATOM   1336  CB  ASP A  95     -31.919 -33.326  16.211  1.00  1.87           C  
ATOM   1337  CG  ASP A  95     -33.106 -34.198  16.621  1.00  1.87           C  
ATOM   1338  OD1 ASP A  95     -32.910 -35.354  16.970  1.00  1.87           O  
ATOM   1339  OD2 ASP A  95     -34.207 -33.726  16.547  1.00  1.87           O  
ATOM   1340  H   ASP A  95     -29.662 -32.456  15.350  1.00  1.87           H  
ATOM   1341  HA  ASP A  95     -30.572 -33.717  17.803  1.00  1.87           H  
ATOM   1342 1HB  ASP A  95     -32.099 -32.312  16.577  1.00  1.87           H  
ATOM   1343 2HB  ASP A  95     -31.891 -33.271  15.123  1.00  1.87           H  
ATOM   1344  N   PRO A  96     -29.822 -36.153  17.154  1.00  1.99           N  
ATOM   1345  CA  PRO A  96     -29.426 -37.514  16.848  1.00  1.99           C  
ATOM   1346  C   PRO A  96     -30.626 -38.369  16.475  1.00  1.99           C  
ATOM   1347  O   PRO A  96     -30.474 -39.444  15.881  1.00  1.99           O  
ATOM   1348  CB  PRO A  96     -28.833 -37.998  18.170  1.00  1.99           C  
ATOM   1349  CG  PRO A  96     -29.541 -37.191  19.223  1.00  1.99           C  
ATOM   1350  CD  PRO A  96     -29.774 -35.840  18.600  1.00  1.99           C  
ATOM   1351  HA  PRO A  96     -28.673 -37.505  16.048  1.00  1.99           H  
ATOM   1352 1HB  PRO A  96     -28.999 -39.078  18.290  1.00  1.99           H  
ATOM   1353 2HB  PRO A  96     -27.744 -37.835  18.175  1.00  1.99           H  
ATOM   1354 1HG  PRO A  96     -30.482 -37.692  19.489  1.00  1.99           H  
ATOM   1355 2HG  PRO A  96     -28.946 -37.156  20.145  1.00  1.99           H  
ATOM   1356 1HD  PRO A  96     -30.751 -35.480  18.961  1.00  1.99           H  
ATOM   1357 2HD  PRO A  96     -28.955 -35.165  18.840  1.00  1.99           H  
ATOM   1358  N   THR A  97     -31.832 -37.904  16.833  1.00  2.13           N  
ATOM   1359  CA  THR A  97     -33.029 -38.659  16.545  1.00  2.13           C  
ATOM   1360  C   THR A  97     -33.339 -38.395  15.106  1.00  2.13           C  
ATOM   1361  O   THR A  97     -33.568 -39.321  14.334  1.00  2.13           O  
ATOM   1362  CB  THR A  97     -34.224 -38.249  17.427  1.00  2.13           C  
ATOM   1363  OG1 THR A  97     -33.901 -38.447  18.809  1.00  2.13           O  
ATOM   1364  CG2 THR A  97     -35.439 -39.083  17.065  1.00  2.13           C  
ATOM   1365  H   THR A  97     -31.955 -36.980  17.254  1.00  2.13           H  
ATOM   1366  HA  THR A  97     -32.833 -39.723  16.675  1.00  2.13           H  
ATOM   1367  HB  THR A  97     -34.457 -37.199  17.264  1.00  2.13           H  
ATOM   1368  HG1 THR A  97     -33.270 -37.772  19.073  1.00  2.13           H  
ATOM   1369 1HG2 THR A  97     -36.281 -38.784  17.688  1.00  2.13           H  
ATOM   1370 2HG2 THR A  97     -35.687 -38.922  16.015  1.00  2.13           H  
ATOM   1371 3HG2 THR A  97     -35.220 -40.136  17.230  1.00  2.13           H  
ATOM   1372  N   GLY A  98     -33.304 -37.112  14.746  1.00  2.32           N  
ATOM   1373  CA  GLY A  98     -33.547 -36.683  13.375  1.00  2.32           C  
ATOM   1374  C   GLY A  98     -32.499 -37.300  12.448  1.00  2.32           C  
ATOM   1375  O   GLY A  98     -32.795 -37.721  11.327  1.00  2.32           O  
ATOM   1376  H   GLY A  98     -33.106 -36.419  15.475  1.00  2.32           H  
ATOM   1377 1HA  GLY A  98     -34.550 -36.971  13.068  1.00  2.32           H  
ATOM   1378 2HA  GLY A  98     -33.489 -35.594  13.327  1.00  2.32           H  
ATOM   1379  N   LEU A  99     -31.267 -37.394  12.939  1.00  2.56           N  
ATOM   1380  CA  LEU A  99     -30.197 -37.983  12.156  1.00  2.56           C  
ATOM   1381  C   LEU A  99     -30.491 -39.458  11.862  1.00  2.56           C  
ATOM   1382  O   LEU A  99     -30.530 -39.876  10.697  1.00  2.56           O  
ATOM   1383  CB  LEU A  99     -28.870 -37.840  12.891  1.00  2.56           C  
ATOM   1384  CG  LEU A  99     -27.670 -38.183  12.084  1.00  2.56           C  
ATOM   1385  CD1 LEU A  99     -26.439 -37.574  12.725  1.00  2.56           C  
ATOM   1386  CD2 LEU A  99     -27.583 -39.607  11.968  1.00  2.56           C  
ATOM   1387  H   LEU A  99     -31.069 -37.000  13.860  1.00  2.56           H  
ATOM   1388  HA  LEU A  99     -30.136 -37.473  11.205  1.00  2.56           H  
ATOM   1389 1HB  LEU A  99     -28.767 -36.811  13.245  1.00  2.56           H  
ATOM   1390 2HB  LEU A  99     -28.884 -38.498  13.757  1.00  2.56           H  
ATOM   1391  HG  LEU A  99     -27.771 -37.768  11.104  1.00  2.56           H  
ATOM   1392 1HD1 LEU A  99     -25.554 -37.806  12.154  1.00  2.56           H  
ATOM   1393 2HD1 LEU A  99     -26.569 -36.505  12.763  1.00  2.56           H  
ATOM   1394 3HD1 LEU A  99     -26.322 -37.962  13.721  1.00  2.56           H  
ATOM   1395 1HD2 LEU A  99     -26.709 -39.869  11.374  1.00  2.56           H  
ATOM   1396 2HD2 LEU A  99     -27.507 -40.010  12.969  1.00  2.56           H  
ATOM   1397 3HD2 LEU A  99     -28.467 -39.998  11.484  1.00  2.56           H  
ATOM   1398  N   PHE A 100     -30.734 -40.248  12.912  1.00  2.86           N  
ATOM   1399  CA  PHE A 100     -31.009 -41.660  12.708  1.00  2.86           C  
ATOM   1400  C   PHE A 100     -32.275 -41.828  11.876  1.00  2.86           C  
ATOM   1401  O   PHE A 100     -32.340 -42.685  10.990  1.00  2.86           O  
ATOM   1402  CB  PHE A 100     -31.071 -42.405  14.024  1.00  2.86           C  
ATOM   1403  CG  PHE A 100     -31.222 -43.868  13.835  1.00  2.86           C  
ATOM   1404  CD1 PHE A 100     -30.188 -44.588  13.269  1.00  2.86           C  
ATOM   1405  CD2 PHE A 100     -32.350 -44.541  14.251  1.00  2.86           C  
ATOM   1406  CE1 PHE A 100     -30.278 -45.947  13.103  1.00  2.86           C  
ATOM   1407  CE2 PHE A 100     -32.443 -45.912  14.094  1.00  2.86           C  
ATOM   1408  CZ  PHE A 100     -31.406 -46.613  13.516  1.00  2.86           C  
ATOM   1409  H   PHE A 100     -30.711 -39.879  13.865  1.00  2.86           H  
ATOM   1410  HA  PHE A 100     -30.182 -42.087  12.142  1.00  2.86           H  
ATOM   1411 1HB  PHE A 100     -30.164 -42.216  14.593  1.00  2.86           H  
ATOM   1412 2HB  PHE A 100     -31.915 -42.037  14.614  1.00  2.86           H  
ATOM   1413  HD1 PHE A 100     -29.293 -44.061  12.953  1.00  2.86           H  
ATOM   1414  HD2 PHE A 100     -33.165 -43.981  14.711  1.00  2.86           H  
ATOM   1415  HE1 PHE A 100     -29.453 -46.497  12.652  1.00  2.86           H  
ATOM   1416  HE2 PHE A 100     -33.334 -46.442  14.429  1.00  2.86           H  
ATOM   1417  HZ  PHE A 100     -31.480 -47.693  13.392  1.00  2.86           H  
ATOM   1418  N   PHE A 101     -33.284 -41.010  12.158  1.00  3.24           N  
ATOM   1419  CA  PHE A 101     -34.531 -41.020  11.422  1.00  3.24           C  
ATOM   1420  C   PHE A 101     -34.245 -40.924   9.932  1.00  3.24           C  
ATOM   1421  O   PHE A 101     -34.796 -41.712   9.165  1.00  3.24           O  
ATOM   1422  CB  PHE A 101     -35.419 -39.871  11.892  1.00  3.24           C  
ATOM   1423  CG  PHE A 101     -36.715 -39.670  11.193  1.00  3.24           C  
ATOM   1424  CD1 PHE A 101     -37.823 -40.444  11.494  1.00  3.24           C  
ATOM   1425  CD2 PHE A 101     -36.840 -38.659  10.251  1.00  3.24           C  
ATOM   1426  CE1 PHE A 101     -39.033 -40.209  10.866  1.00  3.24           C  
ATOM   1427  CE2 PHE A 101     -38.041 -38.420   9.624  1.00  3.24           C  
ATOM   1428  CZ  PHE A 101     -39.142 -39.192   9.933  1.00  3.24           C  
ATOM   1429  H   PHE A 101     -33.189 -40.335  12.909  1.00  3.24           H  
ATOM   1430  HA  PHE A 101     -35.045 -41.955  11.617  1.00  3.24           H  
ATOM   1431 1HB  PHE A 101     -35.629 -39.998  12.952  1.00  3.24           H  
ATOM   1432 2HB  PHE A 101     -34.868 -38.959  11.795  1.00  3.24           H  
ATOM   1433  HD1 PHE A 101     -37.733 -41.235  12.239  1.00  3.24           H  
ATOM   1434  HD2 PHE A 101     -35.965 -38.039  10.009  1.00  3.24           H  
ATOM   1435  HE1 PHE A 101     -39.902 -40.819  11.109  1.00  3.24           H  
ATOM   1436  HE2 PHE A 101     -38.116 -37.616   8.887  1.00  3.24           H  
ATOM   1437  HZ  PHE A 101     -40.095 -39.003   9.441  1.00  3.24           H  
ATOM   1438  N   SER A 102     -33.371 -40.004   9.498  1.00  3.67           N  
ATOM   1439  CA  SER A 102     -33.104 -39.924   8.064  1.00  3.67           C  
ATOM   1440  C   SER A 102     -32.527 -41.241   7.527  1.00  3.67           C  
ATOM   1441  O   SER A 102     -32.851 -41.669   6.416  1.00  3.67           O  
ATOM   1442  CB  SER A 102     -32.106 -38.824   7.759  1.00  3.67           C  
ATOM   1443  OG  SER A 102     -30.807 -39.140   8.198  1.00  3.67           O  
ATOM   1444  H   SER A 102     -32.937 -39.346  10.147  1.00  3.67           H  
ATOM   1445  HA  SER A 102     -34.039 -39.701   7.550  1.00  3.67           H  
ATOM   1446 1HB  SER A 102     -32.094 -38.638   6.694  1.00  3.67           H  
ATOM   1447 2HB  SER A 102     -32.430 -37.910   8.250  1.00  3.67           H  
ATOM   1448  HG  SER A 102     -30.893 -39.415   9.126  1.00  3.67           H  
ATOM   1449  N   LEU A 103     -31.759 -41.971   8.344  1.00  4.14           N  
ATOM   1450  CA  LEU A 103     -31.212 -43.229   7.833  1.00  4.14           C  
ATOM   1451  C   LEU A 103     -32.337 -44.256   7.686  1.00  4.14           C  
ATOM   1452  O   LEU A 103     -32.321 -45.116   6.788  1.00  4.14           O  
ATOM   1453  CB  LEU A 103     -30.109 -43.780   8.743  1.00  4.14           C  
ATOM   1454  CG  LEU A 103     -28.825 -42.930   8.824  1.00  4.14           C  
ATOM   1455  CD1 LEU A 103     -27.869 -43.592   9.783  1.00  4.14           C  
ATOM   1456  CD2 LEU A 103     -28.210 -42.763   7.440  1.00  4.14           C  
ATOM   1457  H   LEU A 103     -31.513 -41.611   9.270  1.00  4.14           H  
ATOM   1458  HA  LEU A 103     -30.784 -43.045   6.851  1.00  4.14           H  
ATOM   1459 1HB  LEU A 103     -30.506 -43.877   9.754  1.00  4.14           H  
ATOM   1460 2HB  LEU A 103     -29.834 -44.772   8.390  1.00  4.14           H  
ATOM   1461  HG  LEU A 103     -29.076 -41.942   9.229  1.00  4.14           H  
ATOM   1462 1HD1 LEU A 103     -26.974 -42.991   9.867  1.00  4.14           H  
ATOM   1463 2HD1 LEU A 103     -28.351 -43.685  10.748  1.00  4.14           H  
ATOM   1464 3HD1 LEU A 103     -27.607 -44.582   9.414  1.00  4.14           H  
ATOM   1465 1HD2 LEU A 103     -27.308 -42.152   7.516  1.00  4.14           H  
ATOM   1466 2HD2 LEU A 103     -27.956 -43.738   7.033  1.00  4.14           H  
ATOM   1467 3HD2 LEU A 103     -28.929 -42.270   6.784  1.00  4.14           H  
ATOM   1468  N   ARG A 104     -33.330 -44.151   8.572  1.00  4.68           N  
ATOM   1469  CA  ARG A 104     -34.483 -45.032   8.508  1.00  4.68           C  
ATOM   1470  C   ARG A 104     -35.343 -44.674   7.296  1.00  4.68           C  
ATOM   1471  O   ARG A 104     -35.778 -45.551   6.562  1.00  4.68           O  
ATOM   1472  CB  ARG A 104     -35.333 -44.917   9.764  1.00  4.68           C  
ATOM   1473  CG  ARG A 104     -34.716 -45.462  11.040  1.00  4.68           C  
ATOM   1474  CD  ARG A 104     -35.562 -45.129  12.224  1.00  4.68           C  
ATOM   1475  NE  ARG A 104     -36.868 -45.765  12.182  1.00  4.68           N  
ATOM   1476  CZ  ARG A 104     -37.911 -45.402  12.957  1.00  4.68           C  
ATOM   1477  NH1 ARG A 104     -37.777 -44.412  13.816  1.00  4.68           N  
ATOM   1478  NH2 ARG A 104     -39.067 -46.036  12.855  1.00  4.68           N  
ATOM   1479  H   ARG A 104     -33.260 -43.444   9.309  1.00  4.68           H  
ATOM   1480  HA  ARG A 104     -34.134 -46.059   8.407  1.00  4.68           H  
ATOM   1481 1HB  ARG A 104     -35.582 -43.882   9.946  1.00  4.68           H  
ATOM   1482 2HB  ARG A 104     -36.272 -45.445   9.606  1.00  4.68           H  
ATOM   1483 1HG  ARG A 104     -34.607 -46.542  10.973  1.00  4.68           H  
ATOM   1484 2HG  ARG A 104     -33.732 -45.002  11.184  1.00  4.68           H  
ATOM   1485 1HD  ARG A 104     -35.069 -45.451  13.124  1.00  4.68           H  
ATOM   1486 2HD  ARG A 104     -35.712 -44.059  12.265  1.00  4.68           H  
ATOM   1487  HE  ARG A 104     -37.003 -46.529  11.533  1.00  4.68           H  
ATOM   1488 1HH1 ARG A 104     -36.893 -43.928  13.895  1.00  4.68           H  
ATOM   1489 2HH1 ARG A 104     -38.556 -44.140  14.397  1.00  4.68           H  
ATOM   1490 1HH2 ARG A 104     -39.170 -46.794  12.194  1.00  4.68           H  
ATOM   1491 2HH2 ARG A 104     -39.846 -45.763  13.435  1.00  4.68           H  
ATOM   1492  N   ARG A 105     -35.524 -43.379   7.027  1.00  5.28           N  
ATOM   1493  CA  ARG A 105     -36.371 -42.949   5.912  1.00  5.28           C  
ATOM   1494  C   ARG A 105     -35.790 -43.371   4.570  1.00  5.28           C  
ATOM   1495  O   ARG A 105     -36.505 -43.814   3.674  1.00  5.28           O  
ATOM   1496  CB  ARG A 105     -36.569 -41.446   5.932  1.00  5.28           C  
ATOM   1497  CG  ARG A 105     -37.375 -40.925   7.114  1.00  5.28           C  
ATOM   1498  CD  ARG A 105     -38.782 -41.405   7.103  1.00  5.28           C  
ATOM   1499  NE  ARG A 105     -39.548 -40.834   6.008  1.00  5.28           N  
ATOM   1500  CZ  ARG A 105     -40.832 -41.133   5.723  1.00  5.28           C  
ATOM   1501  NH1 ARG A 105     -41.497 -41.987   6.473  1.00  5.28           N  
ATOM   1502  NH2 ARG A 105     -41.426 -40.561   4.690  1.00  5.28           N  
ATOM   1503  H   ARG A 105     -35.116 -42.687   7.652  1.00  5.28           H  
ATOM   1504  HA  ARG A 105     -37.345 -43.416   6.029  1.00  5.28           H  
ATOM   1505 1HB  ARG A 105     -35.596 -40.950   5.942  1.00  5.28           H  
ATOM   1506 2HB  ARG A 105     -37.086 -41.145   5.027  1.00  5.28           H  
ATOM   1507 1HG  ARG A 105     -36.922 -41.260   8.039  1.00  5.28           H  
ATOM   1508 2HG  ARG A 105     -37.373 -39.835   7.090  1.00  5.28           H  
ATOM   1509 1HD  ARG A 105     -38.773 -42.483   6.984  1.00  5.28           H  
ATOM   1510 2HD  ARG A 105     -39.274 -41.162   8.026  1.00  5.28           H  
ATOM   1511  HE  ARG A 105     -39.079 -40.176   5.407  1.00  5.28           H  
ATOM   1512 1HH1 ARG A 105     -41.049 -42.418   7.269  1.00  5.28           H  
ATOM   1513 2HH1 ARG A 105     -42.460 -42.206   6.255  1.00  5.28           H  
ATOM   1514 1HH2 ARG A 105     -40.918 -39.904   4.115  1.00  5.28           H  
ATOM   1515 2HH2 ARG A 105     -42.387 -40.781   4.474  1.00  5.28           H  
ATOM   1516  N   LEU A 106     -34.469 -43.361   4.466  1.00  5.96           N  
ATOM   1517  CA  LEU A 106     -33.784 -43.749   3.239  1.00  5.96           C  
ATOM   1518  C   LEU A 106     -33.831 -45.260   3.013  1.00  5.96           C  
ATOM   1519  O   LEU A 106     -33.424 -45.747   1.957  1.00  5.96           O  
ATOM   1520  CB  LEU A 106     -32.328 -43.290   3.307  1.00  5.96           C  
ATOM   1521  CG  LEU A 106     -32.108 -41.783   3.293  1.00  5.96           C  
ATOM   1522  CD1 LEU A 106     -30.659 -41.490   3.575  1.00  5.96           C  
ATOM   1523  CD2 LEU A 106     -32.498 -41.238   1.949  1.00  5.96           C  
ATOM   1524  H   LEU A 106     -33.914 -42.996   5.243  1.00  5.96           H  
ATOM   1525  HA  LEU A 106     -34.277 -43.258   2.401  1.00  5.96           H  
ATOM   1526 1HB  LEU A 106     -31.896 -43.676   4.236  1.00  5.96           H  
ATOM   1527 2HB  LEU A 106     -31.783 -43.720   2.469  1.00  5.96           H  
ATOM   1528  HG  LEU A 106     -32.712 -41.313   4.056  1.00  5.96           H  
ATOM   1529 1HD1 LEU A 106     -30.513 -40.428   3.574  1.00  5.96           H  
ATOM   1530 2HD1 LEU A 106     -30.395 -41.888   4.555  1.00  5.96           H  
ATOM   1531 3HD1 LEU A 106     -30.031 -41.947   2.814  1.00  5.96           H  
ATOM   1532 1HD2 LEU A 106     -32.333 -40.162   1.943  1.00  5.96           H  
ATOM   1533 2HD2 LEU A 106     -31.884 -41.705   1.183  1.00  5.96           H  
ATOM   1534 3HD2 LEU A 106     -33.549 -41.453   1.757  1.00  5.96           H  
ATOM   1535  N   SER A 107     -34.298 -45.999   4.023  1.00  6.73           N  
ATOM   1536  CA  SER A 107     -34.408 -47.438   3.977  1.00  6.73           C  
ATOM   1537  C   SER A 107     -35.841 -47.854   3.586  1.00  6.73           C  
ATOM   1538  O   SER A 107     -36.143 -49.047   3.489  1.00  6.73           O  
ATOM   1539  CB  SER A 107     -34.035 -48.005   5.339  1.00  6.73           C  
ATOM   1540  OG  SER A 107     -32.700 -47.661   5.697  1.00  6.73           O  
ATOM   1541  H   SER A 107     -34.633 -45.556   4.874  1.00  6.73           H  
ATOM   1542  HA  SER A 107     -33.718 -47.819   3.226  1.00  6.73           H  
ATOM   1543 1HB  SER A 107     -34.722 -47.659   6.094  1.00  6.73           H  
ATOM   1544 2HB  SER A 107     -34.126 -49.087   5.297  1.00  6.73           H  
ATOM   1545  HG  SER A 107     -32.718 -46.716   6.042  1.00  6.73           H  
ATOM   1546  N   LEU A 108     -36.721 -46.865   3.368  1.00  7.58           N  
ATOM   1547  CA  LEU A 108     -38.123 -47.096   3.021  1.00  7.58           C  
ATOM   1548  C   LEU A 108     -38.350 -46.945   1.526  1.00  7.58           C  
ATOM   1549  O   LEU A 108     -37.506 -46.406   0.818  1.00  7.58           O  
ATOM   1550  CB  LEU A 108     -39.035 -46.107   3.749  1.00  7.58           C  
ATOM   1551  CG  LEU A 108     -38.915 -46.086   5.249  1.00  7.58           C  
ATOM   1552  CD1 LEU A 108     -39.853 -45.036   5.794  1.00  7.58           C  
ATOM   1553  CD2 LEU A 108     -39.200 -47.459   5.809  1.00  7.58           C  
ATOM   1554  H   LEU A 108     -36.424 -45.893   3.456  1.00  7.58           H  
ATOM   1555  HA  LEU A 108     -38.391 -48.110   3.314  1.00  7.58           H  
ATOM   1556 1HB  LEU A 108     -38.806 -45.099   3.392  1.00  7.58           H  
ATOM   1557 2HB  LEU A 108     -40.069 -46.331   3.504  1.00  7.58           H  
ATOM   1558  HG  LEU A 108     -37.916 -45.801   5.513  1.00  7.58           H  
ATOM   1559 1HD1 LEU A 108     -39.755 -44.986   6.877  1.00  7.58           H  
ATOM   1560 2HD1 LEU A 108     -39.595 -44.074   5.356  1.00  7.58           H  
ATOM   1561 3HD1 LEU A 108     -40.877 -45.289   5.531  1.00  7.58           H  
ATOM   1562 1HD2 LEU A 108     -39.097 -47.435   6.895  1.00  7.58           H  
ATOM   1563 2HD2 LEU A 108     -40.213 -47.758   5.546  1.00  7.58           H  
ATOM   1564 3HD2 LEU A 108     -38.488 -48.174   5.393  1.00  7.58           H  
ATOM   1565  N   GLY A 109     -39.536 -47.348   1.050  1.00  8.44           N  
ATOM   1566  CA  GLY A 109     -39.908 -47.251  -0.374  1.00  8.44           C  
ATOM   1567  C   GLY A 109     -39.808 -45.831  -0.957  1.00  8.44           C  
ATOM   1568  O   GLY A 109     -39.728 -45.648  -2.170  1.00  8.44           O  
ATOM   1569  H   GLY A 109     -40.194 -47.771   1.689  1.00  8.44           H  
ATOM   1570 1HA  GLY A 109     -39.268 -47.919  -0.953  1.00  8.44           H  
ATOM   1571 2HA  GLY A 109     -40.927 -47.617  -0.500  1.00  8.44           H  
ATOM   1572  N   SER A 110     -39.753 -44.812  -0.096  1.00  9.21           N  
ATOM   1573  CA  SER A 110     -39.608 -43.426  -0.533  1.00  9.21           C  
ATOM   1574  C   SER A 110     -38.257 -43.225  -1.248  1.00  9.21           C  
ATOM   1575  O   SER A 110     -38.069 -42.246  -1.971  1.00  9.21           O  
ATOM   1576  CB  SER A 110     -39.760 -42.480   0.643  1.00  9.21           C  
ATOM   1577  OG  SER A 110     -38.717 -42.622   1.557  1.00  9.21           O  
ATOM   1578  H   SER A 110     -39.810 -45.009   0.891  1.00  9.21           H  
ATOM   1579  HA  SER A 110     -40.402 -43.204  -1.247  1.00  9.21           H  
ATOM   1580 1HB  SER A 110     -39.792 -41.464   0.279  1.00  9.21           H  
ATOM   1581 2HB  SER A 110     -40.705 -42.673   1.142  1.00  9.21           H  
ATOM   1582  HG  SER A 110     -37.908 -42.697   1.037  1.00  9.21           H  
ATOM   1583  N   MET A 111     -37.338 -44.195  -1.079  1.00  9.85           N  
ATOM   1584  CA  MET A 111     -36.018 -44.219  -1.702  1.00  9.85           C  
ATOM   1585  C   MET A 111     -36.117 -44.159  -3.227  1.00  9.85           C  
ATOM   1586  O   MET A 111     -35.174 -43.740  -3.895  1.00  9.85           O  
ATOM   1587  CB  MET A 111     -35.248 -45.487  -1.311  1.00  9.85           C  
ATOM   1588  CG  MET A 111     -35.794 -46.798  -1.927  1.00  9.85           C  
ATOM   1589  SD  MET A 111     -34.804 -48.245  -1.474  1.00  9.85           S  
ATOM   1590  CE  MET A 111     -35.253 -48.467   0.231  1.00  9.85           C  
ATOM   1591  H   MET A 111     -37.562 -44.975  -0.463  1.00  9.85           H  
ATOM   1592  HA  MET A 111     -35.463 -43.346  -1.362  1.00  9.85           H  
ATOM   1593 1HB  MET A 111     -34.207 -45.386  -1.608  1.00  9.85           H  
ATOM   1594 2HB  MET A 111     -35.267 -45.601  -0.222  1.00  9.85           H  
ATOM   1595 1HG  MET A 111     -36.816 -46.959  -1.596  1.00  9.85           H  
ATOM   1596 2HG  MET A 111     -35.803 -46.725  -3.014  1.00  9.85           H  
ATOM   1597 1HE  MET A 111     -34.713 -49.312   0.650  1.00  9.85           H  
ATOM   1598 2HE  MET A 111     -35.004 -47.561   0.786  1.00  9.85           H  
ATOM   1599 3HE  MET A 111     -36.320 -48.652   0.304  1.00  9.85           H  
ATOM   1600  N   ASP A 112     -37.262 -44.545  -3.799  1.00 10.28           N  
ATOM   1601  CA  ASP A 112     -37.428 -44.504  -5.249  1.00 10.28           C  
ATOM   1602  C   ASP A 112     -37.250 -43.078  -5.804  1.00 10.28           C  
ATOM   1603  O   ASP A 112     -36.906 -42.904  -6.975  1.00 10.28           O  
ATOM   1604  CB  ASP A 112     -38.792 -45.067  -5.657  1.00 10.28           C  
ATOM   1605  CG  ASP A 112     -38.886 -46.606  -5.523  1.00 10.28           C  
ATOM   1606  OD1 ASP A 112     -37.867 -47.243  -5.351  1.00 10.28           O  
ATOM   1607  OD2 ASP A 112     -39.976 -47.123  -5.615  1.00 10.28           O  
ATOM   1608  H   ASP A 112     -38.036 -44.877  -3.218  1.00 10.28           H  
ATOM   1609  HA  ASP A 112     -36.660 -45.136  -5.694  1.00 10.28           H  
ATOM   1610 1HB  ASP A 112     -39.565 -44.617  -5.023  1.00 10.28           H  
ATOM   1611 2HB  ASP A 112     -39.010 -44.785  -6.685  1.00 10.28           H  
ATOM   1612  N   ASP A 113     -37.465 -42.059  -4.958  1.00 10.46           N  
ATOM   1613  CA  ASP A 113     -37.325 -40.664  -5.356  1.00 10.46           C  
ATOM   1614  C   ASP A 113     -35.966 -40.093  -4.924  1.00 10.46           C  
ATOM   1615  O   ASP A 113     -35.729 -38.878  -5.015  1.00 10.46           O  
ATOM   1616  CB  ASP A 113     -38.450 -39.832  -4.739  1.00 10.46           C  
ATOM   1617  CG  ASP A 113     -39.834 -40.189  -5.289  1.00 10.46           C  
ATOM   1618  OD1 ASP A 113     -39.967 -40.330  -6.484  1.00 10.46           O  
ATOM   1619  OD2 ASP A 113     -40.743 -40.325  -4.502  1.00 10.46           O  
ATOM   1620  H   ASP A 113     -37.722 -42.253  -3.989  1.00 10.46           H  
ATOM   1621  HA  ASP A 113     -37.396 -40.604  -6.441  1.00 10.46           H  
ATOM   1622 1HB  ASP A 113     -38.460 -39.994  -3.658  1.00 10.46           H  
ATOM   1623 2HB  ASP A 113     -38.259 -38.773  -4.911  1.00 10.46           H  
ATOM   1624  N   LEU A 114     -35.070 -40.964  -4.452  1.00 10.46           N  
ATOM   1625  CA  LEU A 114     -33.758 -40.549  -3.986  1.00 10.46           C  
ATOM   1626  C   LEU A 114     -32.921 -39.902  -5.065  1.00 10.46           C  
ATOM   1627  O   LEU A 114     -32.160 -38.988  -4.770  1.00 10.46           O  
ATOM   1628  CB  LEU A 114     -33.014 -41.707  -3.323  1.00 10.46           C  
ATOM   1629  CG  LEU A 114     -31.649 -41.381  -2.694  1.00 10.46           C  
ATOM   1630  CD1 LEU A 114     -31.806 -40.281  -1.653  1.00 10.46           C  
ATOM   1631  CD2 LEU A 114     -31.112 -42.642  -2.027  1.00 10.46           C  
ATOM   1632  H   LEU A 114     -35.292 -41.958  -4.400  1.00 10.46           H  
ATOM   1633  HA  LEU A 114     -33.910 -39.805  -3.223  1.00 10.46           H  
ATOM   1634 1HB  LEU A 114     -33.643 -42.109  -2.534  1.00 10.46           H  
ATOM   1635 2HB  LEU A 114     -32.860 -42.490  -4.068  1.00 10.46           H  
ATOM   1636  HG  LEU A 114     -30.953 -41.043  -3.464  1.00 10.46           H  
ATOM   1637 1HD1 LEU A 114     -30.838 -40.068  -1.205  1.00 10.46           H  
ATOM   1638 2HD1 LEU A 114     -32.188 -39.383  -2.131  1.00 10.46           H  
ATOM   1639 3HD1 LEU A 114     -32.498 -40.611  -0.888  1.00 10.46           H  
ATOM   1640 1HD2 LEU A 114     -30.143 -42.430  -1.571  1.00 10.46           H  
ATOM   1641 2HD2 LEU A 114     -31.812 -42.974  -1.257  1.00 10.46           H  
ATOM   1642 3HD2 LEU A 114     -30.999 -43.426  -2.777  1.00 10.46           H  
ATOM   1643  N   ASP A 115     -33.008 -40.360  -6.312  1.00 10.36           N  
ATOM   1644  CA  ASP A 115     -32.179 -39.728  -7.334  1.00 10.36           C  
ATOM   1645  C   ASP A 115     -32.535 -38.242  -7.469  1.00 10.36           C  
ATOM   1646  O   ASP A 115     -31.648 -37.391  -7.577  1.00 10.36           O  
ATOM   1647  CB  ASP A 115     -32.360 -40.416  -8.686  1.00 10.36           C  
ATOM   1648  CG  ASP A 115     -31.738 -41.814  -8.753  1.00 10.36           C  
ATOM   1649  OD1 ASP A 115     -30.972 -42.159  -7.883  1.00 10.36           O  
ATOM   1650  OD2 ASP A 115     -32.044 -42.523  -9.680  1.00 10.36           O  
ATOM   1651  H   ASP A 115     -33.637 -41.117  -6.542  1.00 10.36           H  
ATOM   1652  HA  ASP A 115     -31.134 -39.808  -7.034  1.00 10.36           H  
ATOM   1653 1HB  ASP A 115     -33.424 -40.500  -8.908  1.00 10.36           H  
ATOM   1654 2HB  ASP A 115     -31.914 -39.797  -9.467  1.00 10.36           H  
ATOM   1655  N   THR A 116     -33.834 -37.930  -7.396  1.00 10.21           N  
ATOM   1656  CA  THR A 116     -34.292 -36.549  -7.502  1.00 10.21           C  
ATOM   1657  C   THR A 116     -33.819 -35.758  -6.290  1.00 10.21           C  
ATOM   1658  O   THR A 116     -33.305 -34.642  -6.408  1.00 10.21           O  
ATOM   1659  CB  THR A 116     -35.825 -36.478  -7.609  1.00 10.21           C  
ATOM   1660  OG1 THR A 116     -36.267 -37.169  -8.792  1.00 10.21           O  
ATOM   1661  CG2 THR A 116     -36.267 -35.045  -7.667  1.00 10.21           C  
ATOM   1662  H   THR A 116     -34.514 -38.670  -7.270  1.00 10.21           H  
ATOM   1663  HA  THR A 116     -33.854 -36.099  -8.394  1.00 10.21           H  
ATOM   1664  HB  THR A 116     -36.272 -36.956  -6.737  1.00 10.21           H  
ATOM   1665  HG1 THR A 116     -37.229 -37.138  -8.839  1.00 10.21           H  
ATOM   1666 1HG2 THR A 116     -37.352 -35.000  -7.736  1.00 10.21           H  
ATOM   1667 2HG2 THR A 116     -35.938 -34.547  -6.764  1.00 10.21           H  
ATOM   1668 3HG2 THR A 116     -35.825 -34.560  -8.538  1.00 10.21           H  
ATOM   1669  N   SER A 117     -33.980 -36.357  -5.113  1.00 10.04           N  
ATOM   1670  CA  SER A 117     -33.569 -35.717  -3.875  1.00 10.04           C  
ATOM   1671  C   SER A 117     -32.060 -35.499  -3.850  1.00 10.04           C  
ATOM   1672  O   SER A 117     -31.579 -34.526  -3.279  1.00 10.04           O  
ATOM   1673  CB  SER A 117     -34.004 -36.538  -2.698  1.00 10.04           C  
ATOM   1674  OG  SER A 117     -35.400 -36.583  -2.623  1.00 10.04           O  
ATOM   1675  H   SER A 117     -34.420 -37.279  -5.079  1.00 10.04           H  
ATOM   1676  HA  SER A 117     -34.056 -34.744  -3.813  1.00 10.04           H  
ATOM   1677 1HB  SER A 117     -33.607 -37.533  -2.803  1.00 10.04           H  
ATOM   1678 2HB  SER A 117     -33.597 -36.113  -1.781  1.00 10.04           H  
ATOM   1679  HG  SER A 117     -35.686 -37.111  -3.386  1.00 10.04           H  
ATOM   1680  N   SER A 118     -31.305 -36.430  -4.438  1.00  9.89           N  
ATOM   1681  CA  SER A 118     -29.859 -36.320  -4.498  1.00  9.89           C  
ATOM   1682  C   SER A 118     -29.473 -35.108  -5.342  1.00  9.89           C  
ATOM   1683  O   SER A 118     -28.557 -34.368  -4.977  1.00  9.89           O  
ATOM   1684  CB  SER A 118     -29.253 -37.581  -5.083  1.00  9.89           C  
ATOM   1685  OG  SER A 118     -29.495 -38.681  -4.250  1.00  9.89           O  
ATOM   1686  H   SER A 118     -31.744 -37.244  -4.850  1.00  9.89           H  
ATOM   1687  HA  SER A 118     -29.476 -36.177  -3.489  1.00  9.89           H  
ATOM   1688 1HB  SER A 118     -29.669 -37.769  -6.067  1.00  9.89           H  
ATOM   1689 2HB  SER A 118     -28.182 -37.440  -5.203  1.00  9.89           H  
ATOM   1690  HG  SER A 118     -30.444 -38.895  -4.399  1.00  9.89           H  
ATOM   1691  N   GLU A 119     -30.176 -34.887  -6.472  1.00  9.77           N  
ATOM   1692  CA  GLU A 119     -29.894 -33.697  -7.275  1.00  9.77           C  
ATOM   1693  C   GLU A 119     -30.229 -32.447  -6.462  1.00  9.77           C  
ATOM   1694  O   GLU A 119     -29.464 -31.478  -6.427  1.00  9.77           O  
ATOM   1695  CB  GLU A 119     -30.681 -33.683  -8.599  1.00  9.77           C  
ATOM   1696  CG  GLU A 119     -30.224 -34.720  -9.640  1.00  9.77           C  
ATOM   1697  CD  GLU A 119     -31.000 -34.652 -10.961  1.00  9.77           C  
ATOM   1698  OE1 GLU A 119     -31.946 -33.902 -11.049  1.00  9.77           O  
ATOM   1699  OE2 GLU A 119     -30.624 -35.346 -11.880  1.00  9.77           O  
ATOM   1700  H   GLU A 119     -30.892 -35.556  -6.765  1.00  9.77           H  
ATOM   1701  HA  GLU A 119     -28.830 -33.678  -7.506  1.00  9.77           H  
ATOM   1702 1HB  GLU A 119     -31.736 -33.870  -8.390  1.00  9.77           H  
ATOM   1703 2HB  GLU A 119     -30.612 -32.695  -9.053  1.00  9.77           H  
ATOM   1704 1HG  GLU A 119     -29.166 -34.569  -9.845  1.00  9.77           H  
ATOM   1705 2HG  GLU A 119     -30.343 -35.714  -9.208  1.00  9.77           H  
ATOM   1706  N   PHE A 120     -31.330 -32.500  -5.712  1.00  9.68           N  
ATOM   1707  CA  PHE A 120     -31.729 -31.370  -4.885  1.00  9.68           C  
ATOM   1708  C   PHE A 120     -31.045 -31.426  -3.527  1.00  9.68           C  
ATOM   1709  O   PHE A 120     -31.687 -31.524  -2.480  1.00  9.68           O  
ATOM   1710  CB  PHE A 120     -33.239 -31.352  -4.686  1.00  9.68           C  
ATOM   1711  CG  PHE A 120     -34.006 -31.117  -5.945  1.00  9.68           C  
ATOM   1712  CD1 PHE A 120     -33.572 -30.188  -6.875  1.00  9.68           C  
ATOM   1713  CD2 PHE A 120     -35.171 -31.806  -6.193  1.00  9.68           C  
ATOM   1714  CE1 PHE A 120     -34.288 -29.964  -8.035  1.00  9.68           C  
ATOM   1715  CE2 PHE A 120     -35.894 -31.582  -7.349  1.00  9.68           C  
ATOM   1716  CZ  PHE A 120     -35.452 -30.662  -8.271  1.00  9.68           C  
ATOM   1717  H   PHE A 120     -31.928 -33.324  -5.763  1.00  9.68           H  
ATOM   1718  HA  PHE A 120     -31.427 -30.448  -5.381  1.00  9.68           H  
ATOM   1719 1HB  PHE A 120     -33.552 -32.311  -4.271  1.00  9.68           H  
ATOM   1720 2HB  PHE A 120     -33.505 -30.578  -3.968  1.00  9.68           H  
ATOM   1721  HD1 PHE A 120     -32.650 -29.635  -6.684  1.00  9.68           H  
ATOM   1722  HD2 PHE A 120     -35.519 -32.535  -5.460  1.00  9.68           H  
ATOM   1723  HE1 PHE A 120     -33.935 -29.231  -8.761  1.00  9.68           H  
ATOM   1724  HE2 PHE A 120     -36.816 -32.133  -7.532  1.00  9.68           H  
ATOM   1725  HZ  PHE A 120     -36.021 -30.486  -9.183  1.00  9.68           H  
ATOM   1726  N   ASP A 121     -29.728 -31.303  -3.556  1.00  9.61           N  
ATOM   1727  CA  ASP A 121     -28.912 -31.391  -2.357  1.00  9.61           C  
ATOM   1728  C   ASP A 121     -29.154 -30.174  -1.493  1.00  9.61           C  
ATOM   1729  O   ASP A 121     -28.875 -29.044  -1.902  1.00  9.61           O  
ATOM   1730  CB  ASP A 121     -27.423 -31.552  -2.699  1.00  9.61           C  
ATOM   1731  CG  ASP A 121     -26.492 -31.769  -1.452  1.00  9.61           C  
ATOM   1732  OD1 ASP A 121     -26.900 -31.470  -0.340  1.00  9.61           O  
ATOM   1733  OD2 ASP A 121     -25.379 -32.210  -1.640  1.00  9.61           O  
ATOM   1734  H   ASP A 121     -29.302 -31.203  -4.478  1.00  9.61           H  
ATOM   1735  HA  ASP A 121     -29.222 -32.276  -1.798  1.00  9.61           H  
ATOM   1736 1HB  ASP A 121     -27.313 -32.416  -3.369  1.00  9.61           H  
ATOM   1737 2HB  ASP A 121     -27.080 -30.679  -3.251  1.00  9.61           H  
ATOM   1738  N   ALA A 122     -29.677 -30.406  -0.291  1.00  9.57           N  
ATOM   1739  CA  ALA A 122     -30.038 -29.356   0.658  1.00  9.57           C  
ATOM   1740  C   ALA A 122     -28.838 -28.475   1.009  1.00  9.57           C  
ATOM   1741  O   ALA A 122     -29.012 -27.352   1.459  1.00  9.57           O  
ATOM   1742  CB  ALA A 122     -30.628 -29.961   1.921  1.00  9.57           C  
ATOM   1743  H   ALA A 122     -29.853 -31.370  -0.037  1.00  9.57           H  
ATOM   1744  HA  ALA A 122     -30.793 -28.726   0.191  1.00  9.57           H  
ATOM   1745 1HB  ALA A 122     -30.922 -29.171   2.609  1.00  9.57           H  
ATOM   1746 2HB  ALA A 122     -31.504 -30.566   1.670  1.00  9.57           H  
ATOM   1747 3HB  ALA A 122     -29.892 -30.576   2.383  1.00  9.57           H  
ATOM   1748  N   ALA A 123     -27.620 -28.996   0.874  1.00  9.54           N  
ATOM   1749  CA  ALA A 123     -26.409 -28.234   1.174  1.00  9.54           C  
ATOM   1750  C   ALA A 123     -26.237 -26.999   0.265  1.00  9.54           C  
ATOM   1751  O   ALA A 123     -25.572 -26.032   0.644  1.00  9.54           O  
ATOM   1752  CB  ALA A 123     -25.183 -29.122   1.039  1.00  9.54           C  
ATOM   1753  H   ALA A 123     -27.511 -29.946   0.495  1.00  9.54           H  
ATOM   1754  HA  ALA A 123     -26.485 -27.885   2.203  1.00  9.54           H  
ATOM   1755 1HB  ALA A 123     -24.294 -28.553   1.297  1.00  9.54           H  
ATOM   1756 2HB  ALA A 123     -25.270 -29.980   1.697  1.00  9.54           H  
ATOM   1757 3HB  ALA A 123     -25.106 -29.471   0.008  1.00  9.54           H  
ATOM   1758  N   THR A 124     -26.764 -27.073  -0.962  1.00  9.50           N  
ATOM   1759  CA  THR A 124     -26.599 -26.031  -1.976  1.00  9.50           C  
ATOM   1760  C   THR A 124     -27.340 -24.718  -1.604  1.00  9.50           C  
ATOM   1761  O   THR A 124     -28.538 -24.758  -1.314  1.00  9.50           O  
ATOM   1762  CB  THR A 124     -27.090 -26.558  -3.349  1.00  9.50           C  
ATOM   1763  OG1 THR A 124     -26.332 -27.715  -3.708  1.00  9.50           O  
ATOM   1764  CG2 THR A 124     -26.949 -25.531  -4.450  1.00  9.50           C  
ATOM   1765  H   THR A 124     -27.340 -27.883  -1.198  1.00  9.50           H  
ATOM   1766  HA  THR A 124     -25.537 -25.863  -2.075  1.00  9.50           H  
ATOM   1767  HB  THR A 124     -28.136 -26.839  -3.259  1.00  9.50           H  
ATOM   1768  HG1 THR A 124     -26.597 -28.451  -3.139  1.00  9.50           H  
ATOM   1769 1HG2 THR A 124     -27.316 -25.957  -5.383  1.00  9.50           H  
ATOM   1770 2HG2 THR A 124     -27.516 -24.678  -4.214  1.00  9.50           H  
ATOM   1771 3HG2 THR A 124     -25.907 -25.257  -4.568  1.00  9.50           H  
ATOM   1772  N   PRO A 125     -26.695 -23.528  -1.701  1.00  9.44           N  
ATOM   1773  CA  PRO A 125     -27.266 -22.205  -1.436  1.00  9.44           C  
ATOM   1774  C   PRO A 125     -28.624 -21.964  -2.105  1.00  9.44           C  
ATOM   1775  O   PRO A 125     -29.464 -21.232  -1.589  1.00  9.44           O  
ATOM   1776  CB  PRO A 125     -26.201 -21.277  -2.016  1.00  9.44           C  
ATOM   1777  CG  PRO A 125     -24.909 -22.028  -1.824  1.00  9.44           C  
ATOM   1778  CD  PRO A 125     -25.251 -23.478  -2.053  1.00  9.44           C  
ATOM   1779  HA  PRO A 125     -27.327 -22.062  -0.354  1.00  9.44           H  
ATOM   1780 1HB  PRO A 125     -26.425 -21.065  -3.075  1.00  9.44           H  
ATOM   1781 2HB  PRO A 125     -26.221 -20.313  -1.487  1.00  9.44           H  
ATOM   1782 1HG  PRO A 125     -24.149 -21.657  -2.529  1.00  9.44           H  
ATOM   1783 2HG  PRO A 125     -24.515 -21.847  -0.812  1.00  9.44           H  
ATOM   1784 1HD  PRO A 125     -25.068 -23.748  -3.093  1.00  9.44           H  
ATOM   1785 2HD  PRO A 125     -24.651 -24.071  -1.339  1.00  9.44           H  
ATOM   1786  N   HIS A 126     -28.848 -22.587  -3.247  1.00  9.38           N  
ATOM   1787  CA  HIS A 126     -30.104 -22.442  -3.960  1.00  9.38           C  
ATOM   1788  C   HIS A 126     -31.196 -23.324  -3.331  1.00  9.38           C  
ATOM   1789  O   HIS A 126     -32.372 -22.961  -3.312  1.00  9.38           O  
ATOM   1790  CB  HIS A 126     -29.900 -22.837  -5.419  1.00  9.38           C  
ATOM   1791  CG  HIS A 126     -28.956 -21.934  -6.143  1.00  9.38           C  
ATOM   1792  ND1 HIS A 126     -29.253 -20.620  -6.433  1.00  9.38           N  
ATOM   1793  CD2 HIS A 126     -27.708 -22.153  -6.623  1.00  9.38           C  
ATOM   1794  CE1 HIS A 126     -28.231 -20.071  -7.068  1.00  9.38           C  
ATOM   1795  NE2 HIS A 126     -27.282 -20.980  -7.195  1.00  9.38           N  
ATOM   1796  H   HIS A 126     -28.132 -23.167  -3.643  1.00  9.38           H  
ATOM   1797  HA  HIS A 126     -30.438 -21.405  -3.918  1.00  9.38           H  
ATOM   1798 1HB  HIS A 126     -29.518 -23.855  -5.471  1.00  9.38           H  
ATOM   1799 2HB  HIS A 126     -30.856 -22.819  -5.939  1.00  9.38           H  
ATOM   1800  HD2 HIS A 126     -27.144 -23.087  -6.567  1.00  9.38           H  
ATOM   1801  HE1 HIS A 126     -28.181 -19.042  -7.424  1.00  9.38           H  
ATOM   1802  HE2 HIS A 126     -26.385 -20.840  -7.640  1.00  9.38           H  
ATOM   1803  N   SER A 127     -30.806 -24.472  -2.764  1.00  9.34           N  
ATOM   1804  CA  SER A 127     -31.769 -25.429  -2.217  1.00  9.34           C  
ATOM   1805  C   SER A 127     -32.265 -24.966  -0.864  1.00  9.34           C  
ATOM   1806  O   SER A 127     -33.331 -25.375  -0.402  1.00  9.34           O  
ATOM   1807  CB  SER A 127     -31.137 -26.799  -2.055  1.00  9.34           C  
ATOM   1808  OG  SER A 127     -30.770 -27.362  -3.286  1.00  9.34           O  
ATOM   1809  H   SER A 127     -29.823 -24.697  -2.692  1.00  9.34           H  
ATOM   1810  HA  SER A 127     -32.618 -25.503  -2.897  1.00  9.34           H  
ATOM   1811 1HB  SER A 127     -30.252 -26.711  -1.419  1.00  9.34           H  
ATOM   1812 2HB  SER A 127     -31.832 -27.461  -1.548  1.00  9.34           H  
ATOM   1813  HG  SER A 127     -30.149 -28.090  -3.057  1.00  9.34           H  
ATOM   1814  N   ILE A 128     -31.524 -24.042  -0.269  1.00  9.34           N  
ATOM   1815  CA  ILE A 128     -31.885 -23.503   1.025  1.00  9.34           C  
ATOM   1816  C   ILE A 128     -32.576 -22.162   0.882  1.00  9.34           C  
ATOM   1817  O   ILE A 128     -32.784 -21.466   1.873  1.00  9.34           O  
ATOM   1818  CB  ILE A 128     -30.661 -23.326   1.927  1.00  9.34           C  
ATOM   1819  CG1 ILE A 128     -29.749 -22.313   1.339  1.00  9.34           C  
ATOM   1820  CG2 ILE A 128     -29.938 -24.636   2.027  1.00  9.34           C  
ATOM   1821  CD1 ILE A 128     -28.627 -21.857   2.252  1.00  9.34           C  
ATOM   1822  H   ILE A 128     -30.640 -23.782  -0.708  1.00  9.34           H  
ATOM   1823  HA  ILE A 128     -32.573 -24.193   1.510  1.00  9.34           H  
ATOM   1824  HB  ILE A 128     -30.972 -22.982   2.908  1.00  9.34           H  
ATOM   1825 1HG1 ILE A 128     -29.329 -22.755   0.463  1.00  9.34           H  
ATOM   1826 2HG1 ILE A 128     -30.332 -21.437   1.040  1.00  9.34           H  
ATOM   1827 1HG2 ILE A 128     -29.057 -24.536   2.647  1.00  9.34           H  
ATOM   1828 2HG2 ILE A 128     -30.598 -25.391   2.454  1.00  9.34           H  
ATOM   1829 3HG2 ILE A 128     -29.632 -24.950   1.027  1.00  9.34           H  
ATOM   1830 1HD1 ILE A 128     -28.009 -21.126   1.731  1.00  9.34           H  
ATOM   1831 2HD1 ILE A 128     -29.053 -21.393   3.141  1.00  9.34           H  
ATOM   1832 3HD1 ILE A 128     -28.018 -22.712   2.536  1.00  9.34           H  
ATOM   1833  N   ASP A 129     -32.985 -21.790  -0.340  1.00  9.36           N  
ATOM   1834  CA  ASP A 129     -33.677 -20.516  -0.528  1.00  9.36           C  
ATOM   1835  C   ASP A 129     -35.136 -20.650  -0.062  1.00  9.36           C  
ATOM   1836  O   ASP A 129     -36.074 -20.680  -0.862  1.00  9.36           O  
ATOM   1837  CB  ASP A 129     -33.616 -20.110  -2.013  1.00  9.36           C  
ATOM   1838  CG  ASP A 129     -34.098 -18.667  -2.328  1.00  9.36           C  
ATOM   1839  OD1 ASP A 129     -34.138 -17.854  -1.437  1.00  9.36           O  
ATOM   1840  OD2 ASP A 129     -34.412 -18.403  -3.470  1.00  9.36           O  
ATOM   1841  H   ASP A 129     -32.804 -22.373  -1.161  1.00  9.36           H  
ATOM   1842  HA  ASP A 129     -33.184 -19.752   0.077  1.00  9.36           H  
ATOM   1843 1HB  ASP A 129     -32.584 -20.212  -2.362  1.00  9.36           H  
ATOM   1844 2HB  ASP A 129     -34.212 -20.814  -2.597  1.00  9.36           H  
ATOM   1845  N   VAL A 130     -35.294 -20.747   1.257  1.00  9.38           N  
ATOM   1846  CA  VAL A 130     -36.568 -20.968   1.924  1.00  9.38           C  
ATOM   1847  C   VAL A 130     -36.777 -19.940   3.036  1.00  9.38           C  
ATOM   1848  O   VAL A 130     -35.822 -19.324   3.513  1.00  9.38           O  
ATOM   1849  CB  VAL A 130     -36.603 -22.387   2.525  1.00  9.38           C  
ATOM   1850  CG1 VAL A 130     -36.415 -23.436   1.429  1.00  9.38           C  
ATOM   1851  CG2 VAL A 130     -35.526 -22.517   3.591  1.00  9.38           C  
ATOM   1852  H   VAL A 130     -34.440 -20.710   1.807  1.00  9.38           H  
ATOM   1853  HA  VAL A 130     -37.369 -20.867   1.191  1.00  9.38           H  
ATOM   1854  HB  VAL A 130     -37.577 -22.556   2.963  1.00  9.38           H  
ATOM   1855 1HG1 VAL A 130     -36.466 -24.432   1.866  1.00  9.38           H  
ATOM   1856 2HG1 VAL A 130     -37.201 -23.327   0.682  1.00  9.38           H  
ATOM   1857 3HG1 VAL A 130     -35.445 -23.308   0.953  1.00  9.38           H  
ATOM   1858 1HG2 VAL A 130     -35.563 -23.511   4.032  1.00  9.38           H  
ATOM   1859 2HG2 VAL A 130     -34.563 -22.360   3.157  1.00  9.38           H  
ATOM   1860 3HG2 VAL A 130     -35.692 -21.779   4.350  1.00  9.38           H  
ATOM   1861  N   ALA A 131     -38.018 -19.772   3.491  1.00  9.39           N  
ATOM   1862  CA  ALA A 131     -38.252 -18.809   4.562  1.00  9.39           C  
ATOM   1863  C   ALA A 131     -37.328 -19.042   5.783  1.00  9.39           C  
ATOM   1864  O   ALA A 131     -36.756 -18.067   6.268  1.00  9.39           O  
ATOM   1865  CB  ALA A 131     -39.728 -18.798   4.958  1.00  9.39           C  
ATOM   1866  H   ALA A 131     -38.788 -20.286   3.085  1.00  9.39           H  
ATOM   1867  HA  ALA A 131     -38.014 -17.819   4.172  1.00  9.39           H  
ATOM   1868 1HB  ALA A 131     -39.884 -18.031   5.717  1.00  9.39           H  
ATOM   1869 2HB  ALA A 131     -40.326 -18.561   4.079  1.00  9.39           H  
ATOM   1870 3HB  ALA A 131     -40.061 -19.732   5.341  1.00  9.39           H  
ATOM   1871  N   PRO A 132     -37.140 -20.272   6.331  1.00  9.38           N  
ATOM   1872  CA  PRO A 132     -36.170 -20.536   7.377  1.00  9.38           C  
ATOM   1873  C   PRO A 132     -34.744 -20.806   6.869  1.00  9.38           C  
ATOM   1874  O   PRO A 132     -34.073 -21.688   7.401  1.00  9.38           O  
ATOM   1875  CB  PRO A 132     -36.767 -21.783   8.042  1.00  9.38           C  
ATOM   1876  CG  PRO A 132     -37.427 -22.524   6.918  1.00  9.38           C  
ATOM   1877  CD  PRO A 132     -38.034 -21.438   6.055  1.00  9.38           C  
ATOM   1878  HA  PRO A 132     -36.167 -19.689   8.080  1.00  9.38           H  
ATOM   1879 1HB  PRO A 132     -35.973 -22.368   8.521  1.00  9.38           H  
ATOM   1880 2HB  PRO A 132     -37.472 -21.489   8.835  1.00  9.38           H  
ATOM   1881 1HG  PRO A 132     -36.683 -23.127   6.379  1.00  9.38           H  
ATOM   1882 2HG  PRO A 132     -38.178 -23.223   7.309  1.00  9.38           H  
ATOM   1883 1HD  PRO A 132     -38.029 -21.760   5.039  1.00  9.38           H  
ATOM   1884 2HD  PRO A 132     -39.037 -21.259   6.434  1.00  9.38           H  
ATOM   1885  N   GLU A 133     -34.233 -19.991   5.939  1.00  9.34           N  
ATOM   1886  CA  GLU A 133     -32.863 -20.141   5.412  1.00  9.34           C  
ATOM   1887  C   GLU A 133     -31.787 -20.212   6.492  1.00  9.34           C  
ATOM   1888  O   GLU A 133     -30.831 -20.990   6.408  1.00  9.34           O  
ATOM   1889  CB  GLU A 133     -32.501 -18.943   4.523  1.00  9.34           C  
ATOM   1890  CG  GLU A 133     -31.078 -19.001   3.916  1.00  9.34           C  
ATOM   1891  CD  GLU A 133     -30.694 -17.756   3.108  1.00  9.34           C  
ATOM   1892  OE1 GLU A 133     -31.480 -16.840   3.036  1.00  9.34           O  
ATOM   1893  OE2 GLU A 133     -29.605 -17.728   2.579  1.00  9.34           O  
ATOM   1894  H   GLU A 133     -34.833 -19.291   5.499  1.00  9.34           H  
ATOM   1895  HA  GLU A 133     -32.824 -21.057   4.820  1.00  9.34           H  
ATOM   1896 1HB  GLU A 133     -33.208 -18.889   3.692  1.00  9.34           H  
ATOM   1897 2HB  GLU A 133     -32.592 -18.022   5.094  1.00  9.34           H  
ATOM   1898 1HG  GLU A 133     -30.355 -19.138   4.720  1.00  9.34           H  
ATOM   1899 2HG  GLU A 133     -31.024 -19.874   3.265  1.00  9.34           H  
ATOM   1900  N   THR A 134     -31.946 -19.391   7.519  1.00  9.25           N  
ATOM   1901  CA  THR A 134     -30.957 -19.267   8.577  1.00  9.25           C  
ATOM   1902  C   THR A 134     -30.972 -20.419   9.587  1.00  9.25           C  
ATOM   1903  O   THR A 134     -30.062 -20.539  10.422  1.00  9.25           O  
ATOM   1904  CB  THR A 134     -31.161 -17.923   9.288  1.00  9.25           C  
ATOM   1905  OG1 THR A 134     -32.488 -17.857   9.827  1.00  9.25           O  
ATOM   1906  CG2 THR A 134     -30.943 -16.793   8.306  1.00  9.25           C  
ATOM   1907  H   THR A 134     -32.770 -18.808   7.538  1.00  9.25           H  
ATOM   1908  HA  THR A 134     -29.973 -19.251   8.109  1.00  9.25           H  
ATOM   1909  HB  THR A 134     -30.462 -17.828  10.091  1.00  9.25           H  
ATOM   1910  HG1 THR A 134     -32.670 -18.665  10.317  1.00  9.25           H  
ATOM   1911 1HG2 THR A 134     -31.080 -15.836   8.810  1.00  9.25           H  
ATOM   1912 2HG2 THR A 134     -29.928 -16.847   7.908  1.00  9.25           H  
ATOM   1913 3HG2 THR A 134     -31.656 -16.879   7.487  1.00  9.25           H  
ATOM   1914  N   ALA A 135     -32.005 -21.257   9.536  1.00  9.13           N  
ATOM   1915  CA  ALA A 135     -32.102 -22.384  10.446  1.00  9.13           C  
ATOM   1916  C   ALA A 135     -31.530 -23.625   9.792  1.00  9.13           C  
ATOM   1917  O   ALA A 135     -32.102 -24.157   8.842  1.00  9.13           O  
ATOM   1918  CB  ALA A 135     -33.542 -22.648  10.837  1.00  9.13           C  
ATOM   1919  H   ALA A 135     -32.718 -21.152   8.814  1.00  9.13           H  
ATOM   1920  HA  ALA A 135     -31.517 -22.160  11.337  1.00  9.13           H  
ATOM   1921 1HB  ALA A 135     -33.588 -23.492  11.522  1.00  9.13           H  
ATOM   1922 2HB  ALA A 135     -33.959 -21.766  11.318  1.00  9.13           H  
ATOM   1923 3HB  ALA A 135     -34.113 -22.876   9.940  1.00  9.13           H  
ATOM   1924  N   ARG A 136     -30.457 -24.180  10.347  1.00  9.00           N  
ATOM   1925  CA  ARG A 136     -29.874 -25.353   9.697  1.00  9.00           C  
ATOM   1926  C   ARG A 136     -30.712 -26.591   9.990  1.00  9.00           C  
ATOM   1927  O   ARG A 136     -30.493 -27.659   9.424  1.00  9.00           O  
ATOM   1928  CB  ARG A 136     -28.432 -25.570  10.098  1.00  9.00           C  
ATOM   1929  CG  ARG A 136     -27.467 -24.460   9.657  1.00  9.00           C  
ATOM   1930  CD  ARG A 136     -27.212 -24.521   8.194  1.00  9.00           C  
ATOM   1931  NE  ARG A 136     -28.214 -23.796   7.389  1.00  9.00           N  
ATOM   1932  CZ  ARG A 136     -28.364 -23.936   6.051  1.00  9.00           C  
ATOM   1933  NH1 ARG A 136     -27.566 -24.747   5.368  1.00  9.00           N  
ATOM   1934  NH2 ARG A 136     -29.307 -23.261   5.407  1.00  9.00           N  
ATOM   1935  H   ARG A 136     -30.014 -23.759  11.152  1.00  9.00           H  
ATOM   1936  HA  ARG A 136     -29.883 -25.185   8.619  1.00  9.00           H  
ATOM   1937 1HB  ARG A 136     -28.360 -25.706  11.149  1.00  9.00           H  
ATOM   1938 2HB  ARG A 136     -28.074 -26.492   9.636  1.00  9.00           H  
ATOM   1939 1HG  ARG A 136     -27.884 -23.481   9.900  1.00  9.00           H  
ATOM   1940 2HG  ARG A 136     -26.504 -24.590  10.167  1.00  9.00           H  
ATOM   1941 1HD  ARG A 136     -26.219 -24.148   7.968  1.00  9.00           H  
ATOM   1942 2HD  ARG A 136     -27.265 -25.547   7.904  1.00  9.00           H  
ATOM   1943  HE  ARG A 136     -28.844 -23.166   7.866  1.00  9.00           H  
ATOM   1944 1HH1 ARG A 136     -26.791 -25.256   5.832  1.00  9.00           H  
ATOM   1945 2HH1 ARG A 136     -27.678 -24.860   4.374  1.00  9.00           H  
ATOM   1946 1HH2 ARG A 136     -29.935 -22.594   5.894  1.00  9.00           H  
ATOM   1947 2HH2 ARG A 136     -29.406 -23.375   4.411  1.00  9.00           H  
ATOM   1948  N   GLY A 137     -31.700 -26.431  10.873  1.00  8.88           N  
ATOM   1949  CA  GLY A 137     -32.643 -27.482  11.189  1.00  8.88           C  
ATOM   1950  C   GLY A 137     -33.801 -27.494  10.179  1.00  8.88           C  
ATOM   1951  O   GLY A 137     -34.633 -28.392  10.207  1.00  8.88           O  
ATOM   1952  H   GLY A 137     -31.805 -25.533  11.318  1.00  8.88           H  
ATOM   1953 1HA  GLY A 137     -32.132 -28.443  11.179  1.00  8.88           H  
ATOM   1954 2HA  GLY A 137     -33.033 -27.333  12.195  1.00  8.88           H  
ATOM   1955  N   GLY A 138     -33.843 -26.521   9.257  1.00  8.77           N  
ATOM   1956  CA  GLY A 138     -34.893 -26.438   8.235  1.00  8.77           C  
ATOM   1957  C   GLY A 138     -35.127 -27.795   7.545  1.00  8.77           C  
ATOM   1958  O   GLY A 138     -36.239 -28.335   7.571  1.00  8.77           O  
ATOM   1959  H   GLY A 138     -33.130 -25.793   9.247  1.00  8.77           H  
ATOM   1960 1HA  GLY A 138     -35.819 -26.112   8.708  1.00  8.77           H  
ATOM   1961 2HA  GLY A 138     -34.640 -25.671   7.503  1.00  8.77           H  
ATOM   1962  N   PRO A 139     -34.089 -28.377   6.921  1.00  8.69           N  
ATOM   1963  CA  PRO A 139     -34.111 -29.645   6.229  1.00  8.69           C  
ATOM   1964  C   PRO A 139     -34.538 -30.798   7.132  1.00  8.69           C  
ATOM   1965  O   PRO A 139     -34.916 -31.839   6.619  1.00  8.69           O  
ATOM   1966  CB  PRO A 139     -32.652 -29.817   5.779  1.00  8.69           C  
ATOM   1967  CG  PRO A 139     -32.119 -28.411   5.687  1.00  8.69           C  
ATOM   1968  CD  PRO A 139     -32.778 -27.687   6.829  1.00  8.69           C  
ATOM   1969  HA  PRO A 139     -34.761 -29.568   5.354  1.00  8.69           H  
ATOM   1970 1HB  PRO A 139     -32.104 -30.434   6.505  1.00  8.69           H  
ATOM   1971 2HB  PRO A 139     -32.620 -30.349   4.809  1.00  8.69           H  
ATOM   1972 1HG  PRO A 139     -31.018 -28.419   5.766  1.00  8.69           H  
ATOM   1973 2HG  PRO A 139     -32.365 -27.977   4.708  1.00  8.69           H  
ATOM   1974 1HD  PRO A 139     -32.191 -27.872   7.721  1.00  8.69           H  
ATOM   1975 2HD  PRO A 139     -32.863 -26.622   6.593  1.00  8.69           H  
ATOM   1976  N   LEU A 140     -34.507 -30.642   8.466  1.00  8.62           N  
ATOM   1977  CA  LEU A 140     -34.876 -31.748   9.336  1.00  8.62           C  
ATOM   1978  C   LEU A 140     -36.388 -31.784   9.560  1.00  8.62           C  
ATOM   1979  O   LEU A 140     -36.919 -32.708  10.184  1.00  8.62           O  
ATOM   1980  CB  LEU A 140     -34.147 -31.630  10.675  1.00  8.62           C  
ATOM   1981  CG  LEU A 140     -32.617 -31.613  10.561  1.00  8.62           C  
ATOM   1982  CD1 LEU A 140     -32.005 -31.488  11.952  1.00  8.62           C  
ATOM   1983  CD2 LEU A 140     -32.144 -32.825   9.813  1.00  8.62           C  
ATOM   1984  H   LEU A 140     -34.259 -29.764   8.910  1.00  8.62           H  
ATOM   1985  HA  LEU A 140     -34.582 -32.675   8.862  1.00  8.62           H  
ATOM   1986 1HB  LEU A 140     -34.462 -30.709  11.162  1.00  8.62           H  
ATOM   1987 2HB  LEU A 140     -34.432 -32.469  11.305  1.00  8.62           H  
ATOM   1988  HG  LEU A 140     -32.318 -30.725   9.996  1.00  8.62           H  
ATOM   1989 1HD1 LEU A 140     -30.922 -31.438  11.866  1.00  8.62           H  
ATOM   1990 2HD1 LEU A 140     -32.372 -30.582  12.431  1.00  8.62           H  
ATOM   1991 3HD1 LEU A 140     -32.284 -32.354  12.552  1.00  8.62           H  
ATOM   1992 1HD2 LEU A 140     -31.063 -32.783   9.704  1.00  8.62           H  
ATOM   1993 2HD2 LEU A 140     -32.426 -33.734  10.345  1.00  8.62           H  
ATOM   1994 3HD2 LEU A 140     -32.592 -32.825   8.831  1.00  8.62           H  
ATOM   1995  N   VAL A 141     -37.076 -30.771   9.038  1.00  8.54           N  
ATOM   1996  CA  VAL A 141     -38.526 -30.683   9.067  1.00  8.54           C  
ATOM   1997  C   VAL A 141     -39.018 -31.364   7.796  1.00  8.54           C  
ATOM   1998  O   VAL A 141     -40.024 -32.077   7.777  1.00  8.54           O  
ATOM   1999  CB  VAL A 141     -38.989 -29.221   9.087  1.00  8.54           C  
ATOM   2000  CG1 VAL A 141     -40.503 -29.159   9.016  1.00  8.54           C  
ATOM   2001  CG2 VAL A 141     -38.446 -28.542  10.332  1.00  8.54           C  
ATOM   2002  H   VAL A 141     -36.575 -30.017   8.571  1.00  8.54           H  
ATOM   2003  HA  VAL A 141     -38.910 -31.210   9.940  1.00  8.54           H  
ATOM   2004  HB  VAL A 141     -38.609 -28.713   8.203  1.00  8.54           H  
ATOM   2005 1HG1 VAL A 141     -40.824 -28.118   9.009  1.00  8.54           H  
ATOM   2006 2HG1 VAL A 141     -40.838 -29.649   8.101  1.00  8.54           H  
ATOM   2007 3HG1 VAL A 141     -40.929 -29.667   9.880  1.00  8.54           H  
ATOM   2008 1HG2 VAL A 141     -38.756 -27.498  10.345  1.00  8.54           H  
ATOM   2009 2HG2 VAL A 141     -38.825 -29.046  11.219  1.00  8.54           H  
ATOM   2010 3HG2 VAL A 141     -37.351 -28.595  10.321  1.00  8.54           H  
ATOM   2011  N   ASN A 142     -38.282 -31.082   6.726  1.00  8.39           N  
ATOM   2012  CA  ASN A 142     -38.517 -31.589   5.379  1.00  8.39           C  
ATOM   2013  C   ASN A 142     -38.335 -33.137   5.311  1.00  8.39           C  
ATOM   2014  O   ASN A 142     -37.867 -33.726   6.283  1.00  8.39           O  
ATOM   2015  CB  ASN A 142     -37.587 -30.867   4.416  1.00  8.39           C  
ATOM   2016  CG  ASN A 142     -37.939 -29.415   4.268  1.00  8.39           C  
ATOM   2017  OD1 ASN A 142     -39.060 -28.999   4.596  1.00  8.39           O  
ATOM   2018  ND2 ASN A 142     -37.025 -28.635   3.750  1.00  8.39           N  
ATOM   2019  H   ASN A 142     -37.494 -30.447   6.873  1.00  8.39           H  
ATOM   2020  HA  ASN A 142     -39.540 -31.336   5.128  1.00  8.39           H  
ATOM   2021 1HB  ASN A 142     -36.578 -30.935   4.797  1.00  8.39           H  
ATOM   2022 2HB  ASN A 142     -37.565 -31.320   3.450  1.00  8.39           H  
ATOM   2023 1HD2 ASN A 142     -37.212 -27.665   3.615  1.00  8.39           H  
ATOM   2024 2HD2 ASN A 142     -36.134 -29.024   3.440  1.00  8.39           H  
ATOM   2025  N   PRO A 143     -38.811 -33.819   4.232  1.00  8.14           N  
ATOM   2026  CA  PRO A 143     -38.634 -35.246   3.925  1.00  8.14           C  
ATOM   2027  C   PRO A 143     -37.157 -35.635   3.876  1.00  8.14           C  
ATOM   2028  O   PRO A 143     -36.294 -34.797   4.112  1.00  8.14           O  
ATOM   2029  CB  PRO A 143     -39.307 -35.396   2.555  1.00  8.14           C  
ATOM   2030  CG  PRO A 143     -40.308 -34.270   2.486  1.00  8.14           C  
ATOM   2031  CD  PRO A 143     -39.678 -33.125   3.229  1.00  8.14           C  
ATOM   2032  HA  PRO A 143     -39.161 -35.839   4.688  1.00  8.14           H  
ATOM   2033 1HB  PRO A 143     -38.548 -35.338   1.758  1.00  8.14           H  
ATOM   2034 2HB  PRO A 143     -39.778 -36.387   2.473  1.00  8.14           H  
ATOM   2035 1HG  PRO A 143     -40.528 -34.022   1.436  1.00  8.14           H  
ATOM   2036 2HG  PRO A 143     -41.259 -34.589   2.939  1.00  8.14           H  
ATOM   2037 1HD  PRO A 143     -39.097 -32.531   2.519  1.00  8.14           H  
ATOM   2038 2HD  PRO A 143     -40.488 -32.560   3.696  1.00  8.14           H  
ATOM   2039  N   PHE A 144     -36.853 -36.897   3.545  1.00  7.68           N  
ATOM   2040  CA  PHE A 144     -35.483 -37.468   3.620  1.00  7.68           C  
ATOM   2041  C   PHE A 144     -34.267 -36.677   3.036  1.00  7.68           C  
ATOM   2042  O   PHE A 144     -33.129 -37.150   3.088  1.00  7.68           O  
ATOM   2043  CB  PHE A 144     -35.473 -38.895   3.068  1.00  7.68           C  
ATOM   2044  CG  PHE A 144     -35.834 -39.069   1.648  1.00  7.68           C  
ATOM   2045  CD1 PHE A 144     -34.875 -38.975   0.688  1.00  7.68           C  
ATOM   2046  CD2 PHE A 144     -37.131 -39.373   1.262  1.00  7.68           C  
ATOM   2047  CE1 PHE A 144     -35.173 -39.172  -0.615  1.00  7.68           C  
ATOM   2048  CE2 PHE A 144     -37.429 -39.568  -0.075  1.00  7.68           C  
ATOM   2049  CZ  PHE A 144     -36.441 -39.468  -1.009  1.00  7.68           C  
ATOM   2050  H   PHE A 144     -37.604 -37.524   3.305  1.00  7.68           H  
ATOM   2051  HA  PHE A 144     -35.285 -37.597   4.679  1.00  7.68           H  
ATOM   2052 1HB  PHE A 144     -34.479 -39.311   3.213  1.00  7.68           H  
ATOM   2053 2HB  PHE A 144     -36.149 -39.499   3.653  1.00  7.68           H  
ATOM   2054  HD1 PHE A 144     -33.857 -38.738   0.978  1.00  7.68           H  
ATOM   2055  HD2 PHE A 144     -37.910 -39.464   2.017  1.00  7.68           H  
ATOM   2056  HE1 PHE A 144     -34.401 -39.088  -1.325  1.00  7.68           H  
ATOM   2057  HE2 PHE A 144     -38.439 -39.806  -0.392  1.00  7.68           H  
ATOM   2058  HZ  PHE A 144     -36.668 -39.625  -2.059  1.00  7.68           H  
ATOM   2059  N   GLU A 145     -34.472 -35.434   2.568  1.00  6.98           N  
ATOM   2060  CA  GLU A 145     -33.368 -34.513   2.256  1.00  6.98           C  
ATOM   2061  C   GLU A 145     -32.644 -34.170   3.570  1.00  6.98           C  
ATOM   2062  O   GLU A 145     -31.494 -33.722   3.566  1.00  6.98           O  
ATOM   2063  CB  GLU A 145     -33.848 -33.207   1.593  1.00  6.98           C  
ATOM   2064  CG  GLU A 145     -34.617 -32.249   2.518  1.00  6.98           C  
ATOM   2065  CD  GLU A 145     -35.073 -30.975   1.841  1.00  6.98           C  
ATOM   2066  OE1 GLU A 145     -35.759 -31.052   0.849  1.00  6.98           O  
ATOM   2067  OE2 GLU A 145     -34.746 -29.913   2.338  1.00  6.98           O  
ATOM   2068  H   GLU A 145     -35.423 -35.089   2.529  1.00  6.98           H  
ATOM   2069  HA  GLU A 145     -32.665 -35.012   1.589  1.00  6.98           H  
ATOM   2070 1HB  GLU A 145     -32.987 -32.669   1.194  1.00  6.98           H  
ATOM   2071 2HB  GLU A 145     -34.498 -33.448   0.751  1.00  6.98           H  
ATOM   2072 1HG  GLU A 145     -35.491 -32.765   2.903  1.00  6.98           H  
ATOM   2073 2HG  GLU A 145     -33.988 -31.992   3.372  1.00  6.98           H  
ATOM   2074  N   ASP A 146     -33.325 -34.475   4.690  1.00  6.05           N  
ATOM   2075  CA  ASP A 146     -32.908 -34.249   6.071  1.00  6.05           C  
ATOM   2076  C   ASP A 146     -31.586 -34.942   6.396  1.00  6.05           C  
ATOM   2077  O   ASP A 146     -30.896 -34.559   7.333  1.00  6.05           O  
ATOM   2078  CB  ASP A 146     -34.003 -34.791   7.022  1.00  6.05           C  
ATOM   2079  CG  ASP A 146     -34.235 -36.266   6.883  1.00  6.05           C  
ATOM   2080  OD1 ASP A 146     -33.573 -36.837   6.069  1.00  6.05           O  
ATOM   2081  OD2 ASP A 146     -35.054 -36.831   7.576  1.00  6.05           O  
ATOM   2082  H   ASP A 146     -34.277 -34.814   4.542  1.00  6.05           H  
ATOM   2083  HA  ASP A 146     -32.790 -33.176   6.225  1.00  6.05           H  
ATOM   2084 1HB  ASP A 146     -33.736 -34.606   8.041  1.00  6.05           H  
ATOM   2085 2HB  ASP A 146     -34.951 -34.283   6.818  1.00  6.05           H  
ATOM   2086  N   GLN A 147     -31.186 -35.922   5.577  1.00  4.97           N  
ATOM   2087  CA  GLN A 147     -29.904 -36.597   5.761  1.00  4.97           C  
ATOM   2088  C   GLN A 147     -28.739 -35.600   5.644  1.00  4.97           C  
ATOM   2089  O   GLN A 147     -27.629 -35.841   6.138  1.00  4.97           O  
ATOM   2090  CB  GLN A 147     -29.721 -37.700   4.706  1.00  4.97           C  
ATOM   2091  CG  GLN A 147     -29.512 -37.168   3.274  1.00  4.97           C  
ATOM   2092  CD  GLN A 147     -29.383 -38.259   2.224  1.00  4.97           C  
ATOM   2093  OE1 GLN A 147     -28.565 -39.180   2.354  1.00  4.97           O  
ATOM   2094  NE2 GLN A 147     -30.180 -38.163   1.168  1.00  4.97           N  
ATOM   2095  H   GLN A 147     -31.823 -36.228   4.834  1.00  4.97           H  
ATOM   2096  HA  GLN A 147     -29.882 -37.037   6.757  1.00  4.97           H  
ATOM   2097 1HB  GLN A 147     -28.882 -38.339   4.974  1.00  4.97           H  
ATOM   2098 2HB  GLN A 147     -30.619 -38.320   4.692  1.00  4.97           H  
ATOM   2099 1HG  GLN A 147     -30.371 -36.542   3.016  1.00  4.97           H  
ATOM   2100 2HG  GLN A 147     -28.600 -36.580   3.250  1.00  4.97           H  
ATOM   2101 1HE2 GLN A 147     -30.135 -38.852   0.446  1.00  4.97           H  
ATOM   2102 2HE2 GLN A 147     -30.819 -37.395   1.090  1.00  4.97           H  
ATOM   2103  N   VAL A 148     -28.976 -34.464   4.989  1.00  3.93           N  
ATOM   2104  CA  VAL A 148     -27.912 -33.509   4.803  1.00  3.93           C  
ATOM   2105  C   VAL A 148     -27.760 -32.552   5.970  1.00  3.93           C  
ATOM   2106  O   VAL A 148     -28.322 -31.457   5.983  1.00  3.93           O  
ATOM   2107  CB  VAL A 148     -28.172 -32.660   3.557  1.00  3.93           C  
ATOM   2108  CG1 VAL A 148     -27.033 -31.702   3.348  1.00  3.93           C  
ATOM   2109  CG2 VAL A 148     -28.354 -33.542   2.327  1.00  3.93           C  
ATOM   2110  H   VAL A 148     -29.903 -34.269   4.606  1.00  3.93           H  
ATOM   2111  HA  VAL A 148     -26.979 -34.055   4.673  1.00  3.93           H  
ATOM   2112  HB  VAL A 148     -29.068 -32.086   3.726  1.00  3.93           H  
ATOM   2113 1HG1 VAL A 148     -27.246 -31.099   2.484  1.00  3.93           H  
ATOM   2114 2HG1 VAL A 148     -26.916 -31.063   4.224  1.00  3.93           H  
ATOM   2115 3HG1 VAL A 148     -26.124 -32.259   3.180  1.00  3.93           H  
ATOM   2116 1HG2 VAL A 148     -28.547 -32.911   1.456  1.00  3.93           H  
ATOM   2117 2HG2 VAL A 148     -27.449 -34.123   2.155  1.00  3.93           H  
ATOM   2118 3HG2 VAL A 148     -29.195 -34.212   2.485  1.00  3.93           H  
ATOM   2119  N   PHE A 149     -26.928 -32.941   6.914  1.00  3.08           N  
ATOM   2120  CA  PHE A 149     -26.648 -32.079   8.059  1.00  3.08           C  
ATOM   2121  C   PHE A 149     -25.578 -31.045   7.740  1.00  3.08           C  
ATOM   2122  O   PHE A 149     -24.649 -31.283   6.955  1.00  3.08           O  
ATOM   2123  CB  PHE A 149     -26.277 -32.890   9.289  1.00  3.08           C  
ATOM   2124  CG  PHE A 149     -27.475 -33.517   9.956  1.00  3.08           C  
ATOM   2125  CD1 PHE A 149     -28.153 -34.559   9.380  1.00  3.08           C  
ATOM   2126  CD2 PHE A 149     -27.896 -33.068  11.194  1.00  3.08           C  
ATOM   2127  CE1 PHE A 149     -29.215 -35.134  10.003  1.00  3.08           C  
ATOM   2128  CE2 PHE A 149     -28.962 -33.648  11.829  1.00  3.08           C  
ATOM   2129  CZ  PHE A 149     -29.619 -34.675  11.235  1.00  3.08           C  
ATOM   2130  H   PHE A 149     -26.560 -33.888   6.839  1.00  3.08           H  
ATOM   2131  HA  PHE A 149     -27.564 -31.538   8.301  1.00  3.08           H  
ATOM   2132 1HB  PHE A 149     -25.578 -33.671   9.013  1.00  3.08           H  
ATOM   2133 2HB  PHE A 149     -25.777 -32.247  10.014  1.00  3.08           H  
ATOM   2134  HD1 PHE A 149     -27.841 -34.925   8.407  1.00  3.08           H  
ATOM   2135  HD2 PHE A 149     -27.366 -32.243  11.665  1.00  3.08           H  
ATOM   2136  HE1 PHE A 149     -29.742 -35.955   9.510  1.00  3.08           H  
ATOM   2137  HE2 PHE A 149     -29.292 -33.288  12.802  1.00  3.08           H  
ATOM   2138  HZ  PHE A 149     -30.468 -35.121  11.734  1.00  3.08           H  
ATOM   2139  N   ASP A 150     -25.740 -29.884   8.352  1.00  2.47           N  
ATOM   2140  CA  ASP A 150     -24.846 -28.752   8.207  1.00  2.47           C  
ATOM   2141  C   ASP A 150     -24.685 -28.005   9.530  1.00  2.47           C  
ATOM   2142  O   ASP A 150     -25.620 -27.324   9.940  1.00  2.47           O  
ATOM   2143  CB  ASP A 150     -25.397 -27.795   7.180  1.00  2.47           C  
ATOM   2144  CG  ASP A 150     -24.502 -26.604   6.946  1.00  2.47           C  
ATOM   2145  OD1 ASP A 150     -23.469 -26.478   7.612  1.00  2.47           O  
ATOM   2146  OD2 ASP A 150     -24.902 -25.773   6.152  1.00  2.47           O  
ATOM   2147  H   ASP A 150     -26.543 -29.782   8.958  1.00  2.47           H  
ATOM   2148  HA  ASP A 150     -23.903 -29.128   7.835  1.00  2.47           H  
ATOM   2149 1HB  ASP A 150     -25.512 -28.327   6.230  1.00  2.47           H  
ATOM   2150 2HB  ASP A 150     -26.376 -27.480   7.484  1.00  2.47           H  
ATOM   2151  N   PRO A 151     -23.559 -28.131  10.239  1.00  2.08           N  
ATOM   2152  CA  PRO A 151     -23.340 -27.553  11.546  1.00  2.08           C  
ATOM   2153  C   PRO A 151     -23.212 -26.023  11.597  1.00  2.08           C  
ATOM   2154  O   PRO A 151     -23.274 -25.476  12.695  1.00  2.08           O  
ATOM   2155  CB  PRO A 151     -22.023 -28.215  11.969  1.00  2.08           C  
ATOM   2156  CG  PRO A 151     -21.309 -28.533  10.679  1.00  2.08           C  
ATOM   2157  CD  PRO A 151     -22.394 -28.865   9.691  1.00  2.08           C  
ATOM   2158  HA  PRO A 151     -24.154 -27.880  12.210  1.00  2.08           H  
ATOM   2159 1HB  PRO A 151     -21.457 -27.536  12.624  1.00  2.08           H  
ATOM   2160 2HB  PRO A 151     -22.238 -29.110  12.556  1.00  2.08           H  
ATOM   2161 1HG  PRO A 151     -20.732 -27.669  10.363  1.00  2.08           H  
ATOM   2162 2HG  PRO A 151     -20.586 -29.361  10.830  1.00  2.08           H  
ATOM   2163 1HD  PRO A 151     -22.084 -28.439   8.719  1.00  2.08           H  
ATOM   2164 2HD  PRO A 151     -22.581 -29.949   9.646  1.00  2.08           H  
ATOM   2165  N   VAL A 152     -22.980 -25.325  10.461  1.00  1.84           N  
ATOM   2166  CA  VAL A 152     -22.762 -23.860  10.557  1.00  1.84           C  
ATOM   2167  C   VAL A 152     -23.635 -23.013   9.615  1.00  1.84           C  
ATOM   2168  O   VAL A 152     -23.689 -23.250   8.414  1.00  1.84           O  
ATOM   2169  CB  VAL A 152     -21.261 -23.510  10.336  1.00  1.84           C  
ATOM   2170  CG1 VAL A 152     -21.048 -22.003  10.379  1.00  1.84           C  
ATOM   2171  CG2 VAL A 152     -20.400 -24.149  11.443  1.00  1.84           C  
ATOM   2172  H   VAL A 152     -22.987 -25.783   9.532  1.00  1.84           H  
ATOM   2173  HA  VAL A 152     -23.008 -23.560  11.574  1.00  1.84           H  
ATOM   2174  HB  VAL A 152     -20.950 -23.868   9.360  1.00  1.84           H  
ATOM   2175 1HG1 VAL A 152     -19.998 -21.778  10.219  1.00  1.84           H  
ATOM   2176 2HG1 VAL A 152     -21.633 -21.531   9.605  1.00  1.84           H  
ATOM   2177 3HG1 VAL A 152     -21.358 -21.619  11.353  1.00  1.84           H  
ATOM   2178 1HG2 VAL A 152     -19.357 -23.890  11.281  1.00  1.84           H  
ATOM   2179 2HG2 VAL A 152     -20.719 -23.765  12.419  1.00  1.84           H  
ATOM   2180 3HG2 VAL A 152     -20.508 -25.225  11.428  1.00  1.84           H  
ATOM   2181  N   ARG A 153     -24.276 -21.969  10.148  1.00  1.71           N  
ATOM   2182  CA  ARG A 153     -25.121 -21.122   9.291  1.00  1.71           C  
ATOM   2183  C   ARG A 153     -24.283 -20.514   8.125  1.00  1.71           C  
ATOM   2184  O   ARG A 153     -23.225 -19.934   8.391  1.00  1.71           O  
ATOM   2185  CB  ARG A 153     -25.734 -19.977  10.097  1.00  1.71           C  
ATOM   2186  CG  ARG A 153     -26.749 -19.106   9.342  1.00  1.71           C  
ATOM   2187  CD  ARG A 153     -27.298 -18.014  10.180  1.00  1.71           C  
ATOM   2188  NE  ARG A 153     -28.170 -18.483  11.227  1.00  1.71           N  
ATOM   2189  CZ  ARG A 153     -28.462 -17.773  12.340  1.00  1.71           C  
ATOM   2190  NH1 ARG A 153     -27.906 -16.590  12.527  1.00  1.71           N  
ATOM   2191  NH2 ARG A 153     -29.305 -18.255  13.240  1.00  1.71           N  
ATOM   2192  H   ARG A 153     -24.195 -21.803  11.157  1.00  1.71           H  
ATOM   2193  HA  ARG A 153     -25.932 -21.738   8.929  1.00  1.71           H  
ATOM   2194 1HB  ARG A 153     -26.229 -20.376  10.983  1.00  1.71           H  
ATOM   2195 2HB  ARG A 153     -24.942 -19.313  10.435  1.00  1.71           H  
ATOM   2196 1HG  ARG A 153     -26.289 -18.655   8.479  1.00  1.71           H  
ATOM   2197 2HG  ARG A 153     -27.587 -19.726   9.027  1.00  1.71           H  
ATOM   2198 1HD  ARG A 153     -26.491 -17.446  10.625  1.00  1.71           H  
ATOM   2199 2HD  ARG A 153     -27.881 -17.359   9.542  1.00  1.71           H  
ATOM   2200  HE  ARG A 153     -28.661 -19.375  11.078  1.00  1.71           H  
ATOM   2201 1HH1 ARG A 153     -27.267 -16.210  11.831  1.00  1.71           H  
ATOM   2202 2HH1 ARG A 153     -28.120 -16.054  13.355  1.00  1.71           H  
ATOM   2203 1HH2 ARG A 153     -29.735 -19.163  13.103  1.00  1.71           H  
ATOM   2204 2HH2 ARG A 153     -29.521 -17.720  14.066  1.00  1.71           H  
ATOM   2205  N   PRO A 154     -24.751 -20.565   6.845  1.00  1.62           N  
ATOM   2206  CA  PRO A 154     -24.104 -20.042   5.640  1.00  1.62           C  
ATOM   2207  C   PRO A 154     -23.600 -18.616   5.776  1.00  1.62           C  
ATOM   2208  O   PRO A 154     -22.581 -18.246   5.191  1.00  1.62           O  
ATOM   2209  CB  PRO A 154     -25.238 -20.119   4.611  1.00  1.62           C  
ATOM   2210  CG  PRO A 154     -26.047 -21.278   5.051  1.00  1.62           C  
ATOM   2211  CD  PRO A 154     -26.016 -21.239   6.551  1.00  1.62           C  
ATOM   2212  HA  PRO A 154     -23.289 -20.722   5.356  1.00  1.62           H  
ATOM   2213 1HB  PRO A 154     -25.811 -19.176   4.605  1.00  1.62           H  
ATOM   2214 2HB  PRO A 154     -24.823 -20.246   3.602  1.00  1.62           H  
ATOM   2215 1HG  PRO A 154     -27.065 -21.192   4.656  1.00  1.62           H  
ATOM   2216 2HG  PRO A 154     -25.625 -22.214   4.646  1.00  1.62           H  
ATOM   2217 1HD  PRO A 154     -26.886 -20.711   6.950  1.00  1.62           H  
ATOM   2218 2HD  PRO A 154     -25.949 -22.265   6.865  1.00  1.62           H  
ATOM   2219  N   GLU A 155     -24.298 -17.819   6.577  1.00  1.55           N  
ATOM   2220  CA  GLU A 155     -23.919 -16.436   6.787  1.00  1.55           C  
ATOM   2221  C   GLU A 155     -22.524 -16.369   7.408  1.00  1.55           C  
ATOM   2222  O   GLU A 155     -21.735 -15.482   7.103  1.00  1.55           O  
ATOM   2223  CB  GLU A 155     -24.944 -15.759   7.707  1.00  1.55           C  
ATOM   2224  CG  GLU A 155     -26.323 -15.557   7.076  1.00  1.55           C  
ATOM   2225  CD  GLU A 155     -27.340 -14.983   8.037  1.00  1.55           C  
ATOM   2226  OE1 GLU A 155     -27.057 -14.932   9.214  1.00  1.55           O  
ATOM   2227  OE2 GLU A 155     -28.400 -14.606   7.597  1.00  1.55           O  
ATOM   2228  H   GLU A 155     -25.119 -18.171   7.035  1.00  1.55           H  
ATOM   2229  HA  GLU A 155     -23.897 -15.925   5.825  1.00  1.55           H  
ATOM   2230 1HB  GLU A 155     -25.066 -16.352   8.614  1.00  1.55           H  
ATOM   2231 2HB  GLU A 155     -24.568 -14.782   8.008  1.00  1.55           H  
ATOM   2232 1HG  GLU A 155     -26.226 -14.887   6.223  1.00  1.55           H  
ATOM   2233 2HG  GLU A 155     -26.682 -16.519   6.709  1.00  1.55           H  
ATOM   2234  N   ALA A 156     -22.217 -17.324   8.286  1.00  1.44           N  
ATOM   2235  CA  ALA A 156     -20.928 -17.364   8.949  1.00  1.44           C  
ATOM   2236  C   ALA A 156     -19.915 -17.985   8.037  1.00  1.44           C  
ATOM   2237  O   ALA A 156     -18.762 -17.568   8.021  1.00  1.44           O  
ATOM   2238  CB  ALA A 156     -21.004 -18.155  10.218  1.00  1.44           C  
ATOM   2239  H   ALA A 156     -22.876 -18.072   8.467  1.00  1.44           H  
ATOM   2240  HA  ALA A 156     -20.619 -16.342   9.172  1.00  1.44           H  
ATOM   2241 1HB  ALA A 156     -20.035 -18.175  10.709  1.00  1.44           H  
ATOM   2242 2HB  ALA A 156     -21.721 -17.688  10.849  1.00  1.44           H  
ATOM   2243 3HB  ALA A 156     -21.316 -19.165   9.994  1.00  1.44           H  
ATOM   2244  N   VAL A 157     -20.358 -18.950   7.235  1.00  1.32           N  
ATOM   2245  CA  VAL A 157     -19.448 -19.665   6.348  1.00  1.32           C  
ATOM   2246  C   VAL A 157     -18.783 -18.690   5.386  1.00  1.32           C  
ATOM   2247  O   VAL A 157     -17.573 -18.764   5.159  1.00  1.32           O  
ATOM   2248  CB  VAL A 157     -20.175 -20.762   5.565  1.00  1.32           C  
ATOM   2249  CG1 VAL A 157     -19.251 -21.346   4.526  1.00  1.32           C  
ATOM   2250  CG2 VAL A 157     -20.671 -21.836   6.536  1.00  1.32           C  
ATOM   2251  H   VAL A 157     -21.340 -19.225   7.306  1.00  1.32           H  
ATOM   2252  HA  VAL A 157     -18.678 -20.136   6.945  1.00  1.32           H  
ATOM   2253  HB  VAL A 157     -21.012 -20.326   5.036  1.00  1.32           H  
ATOM   2254 1HG1 VAL A 157     -19.792 -22.107   3.970  1.00  1.32           H  
ATOM   2255 2HG1 VAL A 157     -18.921 -20.562   3.844  1.00  1.32           H  
ATOM   2256 3HG1 VAL A 157     -18.388 -21.795   5.008  1.00  1.32           H  
ATOM   2257 1HG2 VAL A 157     -21.200 -22.619   5.986  1.00  1.32           H  
ATOM   2258 2HG2 VAL A 157     -19.826 -22.268   7.060  1.00  1.32           H  
ATOM   2259 3HG2 VAL A 157     -21.350 -21.383   7.255  1.00  1.32           H  
ATOM   2260  N   ASP A 158     -19.556 -17.749   4.837  1.00  1.19           N  
ATOM   2261  CA  ASP A 158     -18.965 -16.748   3.944  1.00  1.19           C  
ATOM   2262  C   ASP A 158     -17.859 -15.924   4.622  1.00  1.19           C  
ATOM   2263  O   ASP A 158     -16.862 -15.571   3.977  1.00  1.19           O  
ATOM   2264  CB  ASP A 158     -20.035 -15.818   3.364  1.00  1.19           C  
ATOM   2265  CG  ASP A 158     -20.910 -16.457   2.230  1.00  1.19           C  
ATOM   2266  OD1 ASP A 158     -20.549 -17.508   1.689  1.00  1.19           O  
ATOM   2267  OD2 ASP A 158     -21.906 -15.863   1.891  1.00  1.19           O  
ATOM   2268  H   ASP A 158     -20.560 -17.749   5.040  1.00  1.19           H  
ATOM   2269  HA  ASP A 158     -18.508 -17.273   3.117  1.00  1.19           H  
ATOM   2270 1HB  ASP A 158     -20.703 -15.508   4.179  1.00  1.19           H  
ATOM   2271 2HB  ASP A 158     -19.560 -14.918   2.982  1.00  1.19           H  
ATOM   2272  N   ASP A 159     -18.004 -15.638   5.917  1.00  1.07           N  
ATOM   2273  CA  ASP A 159     -16.982 -14.867   6.614  1.00  1.07           C  
ATOM   2274  C   ASP A 159     -15.850 -15.777   7.051  1.00  1.07           C  
ATOM   2275  O   ASP A 159     -14.688 -15.378   7.034  1.00  1.07           O  
ATOM   2276  CB  ASP A 159     -17.570 -14.072   7.781  1.00  1.07           C  
ATOM   2277  CG  ASP A 159     -18.456 -12.930   7.303  1.00  1.07           C  
ATOM   2278  OD1 ASP A 159     -17.981 -12.122   6.536  1.00  1.07           O  
ATOM   2279  OD2 ASP A 159     -19.573 -12.856   7.712  1.00  1.07           O  
ATOM   2280  H   ASP A 159     -18.822 -15.965   6.421  1.00  1.07           H  
ATOM   2281  HA  ASP A 159     -16.571 -14.140   5.916  1.00  1.07           H  
ATOM   2282 1HB  ASP A 159     -18.173 -14.743   8.403  1.00  1.07           H  
ATOM   2283 2HB  ASP A 159     -16.769 -13.672   8.402  1.00  1.07           H  
ATOM   2284  N   LEU A 160     -16.154 -17.029   7.376  1.00  0.98           N  
ATOM   2285  CA  LEU A 160     -15.093 -17.945   7.759  1.00  0.98           C  
ATOM   2286  C   LEU A 160     -14.148 -18.097   6.570  1.00  0.98           C  
ATOM   2287  O   LEU A 160     -12.927 -18.086   6.733  1.00  0.98           O  
ATOM   2288  CB  LEU A 160     -15.669 -19.318   8.154  1.00  0.98           C  
ATOM   2289  CG  LEU A 160     -16.451 -19.426   9.474  1.00  0.98           C  
ATOM   2290  CD1 LEU A 160     -17.130 -20.800   9.589  1.00  0.98           C  
ATOM   2291  CD2 LEU A 160     -15.488 -19.262  10.577  1.00  0.98           C  
ATOM   2292  H   LEU A 160     -17.122 -17.334   7.383  1.00  0.98           H  
ATOM   2293  HA  LEU A 160     -14.543 -17.527   8.600  1.00  0.98           H  
ATOM   2294 1HB  LEU A 160     -16.325 -19.645   7.359  1.00  0.98           H  
ATOM   2295 2HB  LEU A 160     -14.846 -20.015   8.229  1.00  0.98           H  
ATOM   2296  HG  LEU A 160     -17.210 -18.659   9.528  1.00  0.98           H  
ATOM   2297 1HD1 LEU A 160     -17.659 -20.853  10.540  1.00  0.98           H  
ATOM   2298 2HD1 LEU A 160     -17.832 -20.946   8.788  1.00  0.98           H  
ATOM   2299 3HD1 LEU A 160     -16.374 -21.580   9.548  1.00  0.98           H  
ATOM   2300 1HD2 LEU A 160     -15.999 -19.348  11.516  1.00  0.98           H  
ATOM   2301 2HD2 LEU A 160     -14.730 -20.036  10.510  1.00  0.98           H  
ATOM   2302 3HD2 LEU A 160     -15.029 -18.291  10.496  1.00  0.98           H  
ATOM   2303  N   ARG A 161     -14.726 -18.166   5.362  1.00  0.91           N  
ATOM   2304  CA  ARG A 161     -13.960 -18.268   4.127  1.00  0.91           C  
ATOM   2305  C   ARG A 161     -13.132 -17.009   3.869  1.00  0.91           C  
ATOM   2306  O   ARG A 161     -11.944 -17.099   3.548  1.00  0.91           O  
ATOM   2307  CB  ARG A 161     -14.881 -18.518   2.946  1.00  0.91           C  
ATOM   2308  CG  ARG A 161     -14.174 -18.744   1.615  1.00  0.91           C  
ATOM   2309  CD  ARG A 161     -15.131 -19.133   0.518  1.00  0.91           C  
ATOM   2310  NE  ARG A 161     -16.056 -18.070   0.148  1.00  0.91           N  
ATOM   2311  CZ  ARG A 161     -17.371 -18.052   0.456  1.00  0.91           C  
ATOM   2312  NH1 ARG A 161     -17.927 -19.013   1.153  1.00  0.91           N  
ATOM   2313  NH2 ARG A 161     -18.138 -17.059   0.069  1.00  0.91           N  
ATOM   2314  H   ARG A 161     -15.745 -18.184   5.304  1.00  0.91           H  
ATOM   2315  HA  ARG A 161     -13.286 -19.117   4.217  1.00  0.91           H  
ATOM   2316 1HB  ARG A 161     -15.496 -19.396   3.147  1.00  0.91           H  
ATOM   2317 2HB  ARG A 161     -15.558 -17.671   2.828  1.00  0.91           H  
ATOM   2318 1HG  ARG A 161     -13.653 -17.835   1.320  1.00  0.91           H  
ATOM   2319 2HG  ARG A 161     -13.451 -19.558   1.735  1.00  0.91           H  
ATOM   2320 1HD  ARG A 161     -14.565 -19.411  -0.367  1.00  0.91           H  
ATOM   2321 2HD  ARG A 161     -15.718 -19.983   0.846  1.00  0.91           H  
ATOM   2322  HE  ARG A 161     -15.690 -17.295  -0.386  1.00  0.91           H  
ATOM   2323 1HH1 ARG A 161     -17.379 -19.801   1.483  1.00  0.91           H  
ATOM   2324 2HH1 ARG A 161     -18.930 -18.911   1.379  1.00  0.91           H  
ATOM   2325 1HH2 ARG A 161     -17.767 -16.291  -0.465  1.00  0.91           H  
ATOM   2326 2HH2 ARG A 161     -19.132 -17.093   0.345  1.00  0.91           H  
ATOM   2327  N   ALA A 162     -13.743 -15.819   4.006  1.00  0.86           N  
ATOM   2328  CA  ALA A 162     -12.997 -14.582   3.767  1.00  0.86           C  
ATOM   2329  C   ALA A 162     -11.801 -14.478   4.705  1.00  0.86           C  
ATOM   2330  O   ALA A 162     -10.701 -14.078   4.298  1.00  0.86           O  
ATOM   2331  CB  ALA A 162     -13.898 -13.378   3.971  1.00  0.86           C  
ATOM   2332  H   ALA A 162     -14.736 -15.767   4.247  1.00  0.86           H  
ATOM   2333  HA  ALA A 162     -12.631 -14.596   2.742  1.00  0.86           H  
ATOM   2334 1HB  ALA A 162     -13.340 -12.465   3.777  1.00  0.86           H  
ATOM   2335 2HB  ALA A 162     -14.748 -13.442   3.291  1.00  0.86           H  
ATOM   2336 3HB  ALA A 162     -14.260 -13.371   5.001  1.00  0.86           H  
ATOM   2337  N   ILE A 163     -12.007 -14.889   5.950  1.00  0.83           N  
ATOM   2338  CA  ILE A 163     -10.955 -14.875   6.937  1.00  0.83           C  
ATOM   2339  C   ILE A 163      -9.884 -15.882   6.593  1.00  0.83           C  
ATOM   2340  O   ILE A 163      -8.694 -15.567   6.662  1.00  0.83           O  
ATOM   2341  CB  ILE A 163     -11.483 -15.188   8.315  1.00  0.83           C  
ATOM   2342  CG1 ILE A 163     -12.386 -14.098   8.800  1.00  0.83           C  
ATOM   2343  CG2 ILE A 163     -10.294 -15.357   9.192  1.00  0.83           C  
ATOM   2344  CD1 ILE A 163     -13.154 -14.526   9.995  1.00  0.83           C  
ATOM   2345  H   ILE A 163     -12.938 -15.200   6.231  1.00  0.83           H  
ATOM   2346  HA  ILE A 163     -10.507 -13.883   6.954  1.00  0.83           H  
ATOM   2347  HB  ILE A 163     -12.084 -16.085   8.289  1.00  0.83           H  
ATOM   2348 1HG1 ILE A 163     -11.814 -13.223   9.058  1.00  0.83           H  
ATOM   2349 2HG1 ILE A 163     -13.083 -13.830   8.015  1.00  0.83           H  
ATOM   2350 1HG2 ILE A 163     -10.601 -15.550  10.190  1.00  0.83           H  
ATOM   2351 2HG2 ILE A 163      -9.682 -16.176   8.827  1.00  0.83           H  
ATOM   2352 3HG2 ILE A 163      -9.733 -14.470   9.161  1.00  0.83           H  
ATOM   2353 1HD1 ILE A 163     -13.801 -13.731  10.291  1.00  0.83           H  
ATOM   2354 2HD1 ILE A 163     -13.752 -15.393   9.734  1.00  0.83           H  
ATOM   2355 3HD1 ILE A 163     -12.473 -14.779  10.811  1.00  0.83           H  
ATOM   2356  N   ALA A 164     -10.306 -17.097   6.215  1.00  0.81           N  
ATOM   2357  CA  ALA A 164      -9.391 -18.159   5.842  1.00  0.81           C  
ATOM   2358  C   ALA A 164      -8.525 -17.715   4.680  1.00  0.81           C  
ATOM   2359  O   ALA A 164      -7.340 -18.039   4.611  1.00  0.81           O  
ATOM   2360  CB  ALA A 164     -10.173 -19.417   5.473  1.00  0.81           C  
ATOM   2361  H   ALA A 164     -11.305 -17.301   6.201  1.00  0.81           H  
ATOM   2362  HA  ALA A 164      -8.742 -18.354   6.686  1.00  0.81           H  
ATOM   2363 1HB  ALA A 164      -9.499 -20.212   5.205  1.00  0.81           H  
ATOM   2364 2HB  ALA A 164     -10.772 -19.719   6.305  1.00  0.81           H  
ATOM   2365 3HB  ALA A 164     -10.821 -19.204   4.626  1.00  0.81           H  
ATOM   2366  N   ASP A 165      -9.100 -16.923   3.777  1.00  0.81           N  
ATOM   2367  CA  ASP A 165      -8.350 -16.435   2.640  1.00  0.81           C  
ATOM   2368  C   ASP A 165      -7.272 -15.476   3.129  1.00  0.81           C  
ATOM   2369  O   ASP A 165      -6.108 -15.615   2.757  1.00  0.81           O  
ATOM   2370  CB  ASP A 165      -9.282 -15.742   1.640  1.00  0.81           C  
ATOM   2371  CG  ASP A 165      -8.623 -15.459   0.296  1.00  0.81           C  
ATOM   2372  OD1 ASP A 165      -8.264 -16.397  -0.378  1.00  0.81           O  
ATOM   2373  OD2 ASP A 165      -8.476 -14.310  -0.059  1.00  0.81           O  
ATOM   2374  H   ASP A 165     -10.093 -16.704   3.857  1.00  0.81           H  
ATOM   2375  HA  ASP A 165      -7.861 -17.276   2.150  1.00  0.81           H  
ATOM   2376 1HB  ASP A 165     -10.176 -16.345   1.489  1.00  0.81           H  
ATOM   2377 2HB  ASP A 165      -9.611 -14.794   2.064  1.00  0.81           H  
ATOM   2378  N   ARG A 166      -7.615 -14.543   4.028  1.00  0.82           N  
ATOM   2379  CA  ARG A 166      -6.583 -13.622   4.510  1.00  0.82           C  
ATOM   2380  C   ARG A 166      -5.513 -14.315   5.339  1.00  0.82           C  
ATOM   2381  O   ARG A 166      -4.320 -14.029   5.186  1.00  0.82           O  
ATOM   2382  CB  ARG A 166      -7.171 -12.478   5.331  1.00  0.82           C  
ATOM   2383  CG  ARG A 166      -7.456 -11.215   4.533  1.00  0.82           C  
ATOM   2384  CD  ARG A 166      -8.655 -11.297   3.698  1.00  0.82           C  
ATOM   2385  NE  ARG A 166      -8.776 -10.108   2.873  1.00  0.82           N  
ATOM   2386  CZ  ARG A 166      -9.856  -9.792   2.147  1.00  0.82           C  
ATOM   2387  NH1 ARG A 166     -10.920 -10.572   2.189  1.00  0.82           N  
ATOM   2388  NH2 ARG A 166      -9.839  -8.707   1.396  1.00  0.82           N  
ATOM   2389  H   ARG A 166      -8.589 -14.453   4.328  1.00  0.82           H  
ATOM   2390  HA  ARG A 166      -6.105 -13.179   3.638  1.00  0.82           H  
ATOM   2391 1HB  ARG A 166      -8.110 -12.808   5.787  1.00  0.82           H  
ATOM   2392 2HB  ARG A 166      -6.487 -12.218   6.139  1.00  0.82           H  
ATOM   2393 1HG  ARG A 166      -7.581 -10.376   5.219  1.00  0.82           H  
ATOM   2394 2HG  ARG A 166      -6.609 -11.003   3.874  1.00  0.82           H  
ATOM   2395 1HD  ARG A 166      -8.587 -12.166   3.041  1.00  0.82           H  
ATOM   2396 2HD  ARG A 166      -9.547 -11.382   4.317  1.00  0.82           H  
ATOM   2397  HE  ARG A 166      -7.940  -9.488   2.794  1.00  0.82           H  
ATOM   2398 1HH1 ARG A 166     -10.887 -11.406   2.768  1.00  0.82           H  
ATOM   2399 2HH1 ARG A 166     -11.739 -10.349   1.645  1.00  0.82           H  
ATOM   2400 1HH2 ARG A 166      -8.976  -8.119   1.369  1.00  0.82           H  
ATOM   2401 2HH2 ARG A 166     -10.637  -8.455   0.843  1.00  0.82           H  
ATOM   2402  N   MET A 167      -5.910 -15.250   6.191  1.00  0.84           N  
ATOM   2403  CA  MET A 167      -4.910 -15.920   6.997  1.00  0.84           C  
ATOM   2404  C   MET A 167      -3.984 -16.754   6.111  1.00  0.84           C  
ATOM   2405  O   MET A 167      -2.760 -16.751   6.295  1.00  0.84           O  
ATOM   2406  CB  MET A 167      -5.579 -16.729   8.102  1.00  0.84           C  
ATOM   2407  CG  MET A 167      -6.267 -15.848   9.170  1.00  0.84           C  
ATOM   2408  SD  MET A 167      -7.145 -16.760  10.456  1.00  0.84           S  
ATOM   2409  CE  MET A 167      -5.836 -17.472  11.437  1.00  0.84           C  
ATOM   2410  H   MET A 167      -6.899 -15.475   6.290  1.00  0.84           H  
ATOM   2411  HA  MET A 167      -4.300 -15.163   7.466  1.00  0.84           H  
ATOM   2412 1HB  MET A 167      -6.346 -17.353   7.660  1.00  0.84           H  
ATOM   2413 2HB  MET A 167      -4.847 -17.379   8.587  1.00  0.84           H  
ATOM   2414 1HG  MET A 167      -5.542 -15.205   9.648  1.00  0.84           H  
ATOM   2415 2HG  MET A 167      -6.988 -15.217   8.661  1.00  0.84           H  
ATOM   2416 1HE  MET A 167      -6.268 -18.060  12.248  1.00  0.84           H  
ATOM   2417 2HE  MET A 167      -5.214 -18.116  10.814  1.00  0.84           H  
ATOM   2418 3HE  MET A 167      -5.219 -16.672  11.860  1.00  0.84           H  
ATOM   2419  N   ALA A 168      -4.547 -17.434   5.103  1.00  0.87           N  
ATOM   2420  CA  ALA A 168      -3.717 -18.210   4.190  1.00  0.87           C  
ATOM   2421  C   ALA A 168      -2.771 -17.289   3.394  1.00  0.87           C  
ATOM   2422  O   ALA A 168      -1.574 -17.565   3.283  1.00  0.87           O  
ATOM   2423  CB  ALA A 168      -4.601 -19.017   3.248  1.00  0.87           C  
ATOM   2424  H   ALA A 168      -5.559 -17.436   4.966  1.00  0.87           H  
ATOM   2425  HA  ALA A 168      -3.110 -18.895   4.781  1.00  0.87           H  
ATOM   2426 1HB  ALA A 168      -3.980 -19.613   2.584  1.00  0.87           H  
ATOM   2427 2HB  ALA A 168      -5.248 -19.674   3.832  1.00  0.87           H  
ATOM   2428 3HB  ALA A 168      -5.219 -18.335   2.659  1.00  0.87           H  
ATOM   2429  N   ARG A 169      -3.284 -16.146   2.905  1.00  0.90           N  
ATOM   2430  CA  ARG A 169      -2.481 -15.181   2.137  1.00  0.90           C  
ATOM   2431  C   ARG A 169      -1.340 -14.601   2.950  1.00  0.90           C  
ATOM   2432  O   ARG A 169      -0.274 -14.288   2.417  1.00  0.90           O  
ATOM   2433  CB  ARG A 169      -3.337 -14.043   1.597  1.00  0.90           C  
ATOM   2434  CG  ARG A 169      -4.251 -14.411   0.417  1.00  0.90           C  
ATOM   2435  CD  ARG A 169      -5.078 -13.254  -0.018  1.00  0.90           C  
ATOM   2436  NE  ARG A 169      -5.977 -13.604  -1.111  1.00  0.90           N  
ATOM   2437  CZ  ARG A 169      -5.642 -13.606  -2.418  1.00  0.90           C  
ATOM   2438  NH1 ARG A 169      -4.423 -13.265  -2.789  1.00  0.90           N  
ATOM   2439  NH2 ARG A 169      -6.535 -13.949  -3.331  1.00  0.90           N  
ATOM   2440  H   ARG A 169      -4.277 -15.949   3.030  1.00  0.90           H  
ATOM   2441  HA  ARG A 169      -2.056 -15.706   1.284  1.00  0.90           H  
ATOM   2442 1HB  ARG A 169      -3.975 -13.671   2.397  1.00  0.90           H  
ATOM   2443 2HB  ARG A 169      -2.695 -13.222   1.283  1.00  0.90           H  
ATOM   2444 1HG  ARG A 169      -3.638 -14.719  -0.427  1.00  0.90           H  
ATOM   2445 2HG  ARG A 169      -4.914 -15.227   0.686  1.00  0.90           H  
ATOM   2446 1HD  ARG A 169      -5.691 -12.922   0.824  1.00  0.90           H  
ATOM   2447 2HD  ARG A 169      -4.437 -12.439  -0.347  1.00  0.90           H  
ATOM   2448  HE  ARG A 169      -6.941 -13.883  -0.860  1.00  0.90           H  
ATOM   2449 1HH1 ARG A 169      -3.739 -13.004  -2.093  1.00  0.90           H  
ATOM   2450 2HH1 ARG A 169      -4.173 -13.266  -3.768  1.00  0.90           H  
ATOM   2451 1HH2 ARG A 169      -7.478 -14.214  -3.054  1.00  0.90           H  
ATOM   2452 2HH2 ARG A 169      -6.284 -13.950  -4.304  1.00  0.90           H  
ATOM   2453  N   ALA A 170      -1.557 -14.492   4.252  1.00  0.93           N  
ATOM   2454  CA  ALA A 170      -0.580 -13.959   5.176  1.00  0.93           C  
ATOM   2455  C   ALA A 170       0.524 -14.965   5.512  1.00  0.93           C  
ATOM   2456  O   ALA A 170       1.498 -14.599   6.171  1.00  0.93           O  
ATOM   2457  CB  ALA A 170      -1.278 -13.552   6.450  1.00  0.93           C  
ATOM   2458  H   ALA A 170      -2.476 -14.740   4.621  1.00  0.93           H  
ATOM   2459  HA  ALA A 170      -0.120 -13.088   4.714  1.00  0.93           H  
ATOM   2460 1HB  ALA A 170      -0.567 -13.122   7.143  1.00  0.93           H  
ATOM   2461 2HB  ALA A 170      -2.041 -12.842   6.239  1.00  0.93           H  
ATOM   2462 3HB  ALA A 170      -1.736 -14.430   6.885  1.00  0.93           H  
ATOM   2463  N   GLY A 171       0.381 -16.229   5.081  1.00  0.96           N  
ATOM   2464  CA  GLY A 171       1.354 -17.264   5.413  1.00  0.96           C  
ATOM   2465  C   GLY A 171       1.089 -17.947   6.761  1.00  0.96           C  
ATOM   2466  O   GLY A 171       1.984 -18.571   7.331  1.00  0.96           O  
ATOM   2467  H   GLY A 171      -0.416 -16.496   4.502  1.00  0.96           H  
ATOM   2468 1HA  GLY A 171       1.346 -18.014   4.622  1.00  0.96           H  
ATOM   2469 2HA  GLY A 171       2.350 -16.826   5.420  1.00  0.96           H  
ATOM   2470  N   TYR A 172      -0.140 -17.837   7.270  1.00  0.97           N  
ATOM   2471  CA  TYR A 172      -0.533 -18.408   8.556  1.00  0.97           C  
ATOM   2472  C   TYR A 172      -1.513 -19.563   8.424  1.00  0.97           C  
ATOM   2473  O   TYR A 172      -2.384 -19.768   9.277  1.00  0.97           O  
ATOM   2474  CB  TYR A 172      -1.044 -17.298   9.447  1.00  0.97           C  
ATOM   2475  CG  TYR A 172       0.098 -16.400   9.846  1.00  0.97           C  
ATOM   2476  CD1 TYR A 172       0.418 -15.337   9.070  1.00  0.97           C  
ATOM   2477  CD2 TYR A 172       0.812 -16.642  10.999  1.00  0.97           C  
ATOM   2478  CE1 TYR A 172       1.450 -14.501   9.400  1.00  0.97           C  
ATOM   2479  CE2 TYR A 172       1.852 -15.807  11.353  1.00  0.97           C  
ATOM   2480  CZ  TYR A 172       2.173 -14.736  10.546  1.00  0.97           C  
ATOM   2481  OH  TYR A 172       3.210 -13.907  10.875  1.00  0.97           O  
ATOM   2482  H   TYR A 172      -0.863 -17.334   6.752  1.00  0.97           H  
ATOM   2483  HA  TYR A 172       0.361 -18.808   9.032  1.00  0.97           H  
ATOM   2484 1HB  TYR A 172      -1.793 -16.705   8.915  1.00  0.97           H  
ATOM   2485 2HB  TYR A 172      -1.502 -17.707  10.349  1.00  0.97           H  
ATOM   2486  HD1 TYR A 172      -0.142 -15.172   8.194  1.00  0.97           H  
ATOM   2487  HD2 TYR A 172       0.558 -17.491  11.629  1.00  0.97           H  
ATOM   2488  HE1 TYR A 172       1.693 -13.662   8.753  1.00  0.97           H  
ATOM   2489  HE2 TYR A 172       2.419 -16.000  12.265  1.00  0.97           H  
ATOM   2490  HH  TYR A 172       3.372 -13.301  10.145  1.00  0.97           H  
ATOM   2491  N   SER A 173      -1.319 -20.343   7.364  1.00  0.98           N  
ATOM   2492  CA  SER A 173      -2.139 -21.501   7.044  1.00  0.98           C  
ATOM   2493  C   SER A 173      -2.175 -22.504   8.204  1.00  0.98           C  
ATOM   2494  O   SER A 173      -3.222 -23.066   8.514  1.00  0.98           O  
ATOM   2495  CB  SER A 173      -1.565 -22.174   5.808  1.00  0.98           C  
ATOM   2496  OG  SER A 173      -1.669 -21.354   4.677  1.00  0.98           O  
ATOM   2497  H   SER A 173      -0.565 -20.092   6.739  1.00  0.98           H  
ATOM   2498  HA  SER A 173      -3.157 -21.162   6.839  1.00  0.98           H  
ATOM   2499 1HB  SER A 173      -0.520 -22.416   5.984  1.00  0.98           H  
ATOM   2500 2HB  SER A 173      -2.066 -23.091   5.623  1.00  0.98           H  
ATOM   2501  HG  SER A 173      -1.474 -21.919   3.922  1.00  0.98           H  
ATOM   2502  N   ARG A 174      -1.033 -22.705   8.868  1.00  0.97           N  
ATOM   2503  CA  ARG A 174      -0.983 -23.616  10.011  1.00  0.97           C  
ATOM   2504  C   ARG A 174      -1.921 -23.172  11.132  1.00  0.97           C  
ATOM   2505  O   ARG A 174      -2.720 -23.967  11.629  1.00  0.97           O  
ATOM   2506  CB  ARG A 174       0.426 -23.703  10.578  1.00  0.97           C  
ATOM   2507  CG  ARG A 174       0.568 -24.652  11.769  1.00  0.97           C  
ATOM   2508  CD  ARG A 174       1.915 -24.570  12.416  1.00  0.97           C  
ATOM   2509  NE  ARG A 174       2.159 -23.258  13.017  1.00  0.97           N  
ATOM   2510  CZ  ARG A 174       1.624 -22.851  14.188  1.00  0.97           C  
ATOM   2511  NH1 ARG A 174       0.823 -23.659  14.846  1.00  0.97           N  
ATOM   2512  NH2 ARG A 174       1.898 -21.647  14.666  1.00  0.97           N  
ATOM   2513  H   ARG A 174      -0.200 -22.220   8.575  1.00  0.97           H  
ATOM   2514  HA  ARG A 174      -1.286 -24.609   9.676  1.00  0.97           H  
ATOM   2515 1HB  ARG A 174       1.115 -24.037   9.804  1.00  0.97           H  
ATOM   2516 2HB  ARG A 174       0.751 -22.715  10.904  1.00  0.97           H  
ATOM   2517 1HG  ARG A 174      -0.187 -24.402  12.525  1.00  0.97           H  
ATOM   2518 2HG  ARG A 174       0.409 -25.680  11.436  1.00  0.97           H  
ATOM   2519 1HD  ARG A 174       1.980 -25.321  13.203  1.00  0.97           H  
ATOM   2520 2HD  ARG A 174       2.689 -24.755  11.672  1.00  0.97           H  
ATOM   2521  HE  ARG A 174       2.768 -22.615  12.527  1.00  0.97           H  
ATOM   2522 1HH1 ARG A 174       0.612 -24.581  14.471  1.00  0.97           H  
ATOM   2523 2HH1 ARG A 174       0.398 -23.372  15.715  1.00  0.97           H  
ATOM   2524 1HH2 ARG A 174       2.502 -21.019  14.155  1.00  0.97           H  
ATOM   2525 2HH2 ARG A 174       1.482 -21.340  15.534  1.00  0.97           H  
ATOM   2526  N   GLU A 175      -1.839 -21.897  11.531  1.00  0.95           N  
ATOM   2527  CA  GLU A 175      -2.665 -21.396  12.629  1.00  0.95           C  
ATOM   2528  C   GLU A 175      -4.136 -21.463  12.254  1.00  0.95           C  
ATOM   2529  O   GLU A 175      -4.992 -21.794  13.078  1.00  0.95           O  
ATOM   2530  CB  GLU A 175      -2.254 -19.976  13.013  1.00  0.95           C  
ATOM   2531  CG  GLU A 175      -0.876 -19.908  13.668  1.00  0.95           C  
ATOM   2532  CD  GLU A 175      -0.416 -18.514  14.045  1.00  0.95           C  
ATOM   2533  OE1 GLU A 175      -1.073 -17.562  13.705  1.00  0.95           O  
ATOM   2534  OE2 GLU A 175       0.615 -18.416  14.673  1.00  0.95           O  
ATOM   2535  H   GLU A 175      -1.197 -21.269  11.065  1.00  0.95           H  
ATOM   2536  HA  GLU A 175      -2.507 -22.041  13.495  1.00  0.95           H  
ATOM   2537 1HB  GLU A 175      -2.237 -19.350  12.119  1.00  0.95           H  
ATOM   2538 2HB  GLU A 175      -2.986 -19.552  13.701  1.00  0.95           H  
ATOM   2539 1HG  GLU A 175      -0.893 -20.526  14.565  1.00  0.95           H  
ATOM   2540 2HG  GLU A 175      -0.154 -20.343  12.976  1.00  0.95           H  
ATOM   2541  N   LEU A 176      -4.418 -21.196  10.985  1.00  0.92           N  
ATOM   2542  CA  LEU A 176      -5.765 -21.278  10.464  1.00  0.92           C  
ATOM   2543  C   LEU A 176      -6.276 -22.700  10.672  1.00  0.92           C  
ATOM   2544  O   LEU A 176      -7.361 -22.906  11.231  1.00  0.92           O  
ATOM   2545  CB  LEU A 176      -5.724 -20.883   8.986  1.00  0.92           C  
ATOM   2546  CG  LEU A 176      -6.959 -20.958   8.183  1.00  0.92           C  
ATOM   2547  CD1 LEU A 176      -7.969 -20.064   8.774  1.00  0.92           C  
ATOM   2548  CD2 LEU A 176      -6.611 -20.521   6.765  1.00  0.92           C  
ATOM   2549  H   LEU A 176      -3.667 -20.906  10.358  1.00  0.92           H  
ATOM   2550  HA  LEU A 176      -6.403 -20.587  11.011  1.00  0.92           H  
ATOM   2551 1HB  LEU A 176      -5.354 -19.862   8.920  1.00  0.92           H  
ATOM   2552 2HB  LEU A 176      -5.013 -21.511   8.494  1.00  0.92           H  
ATOM   2553  HG  LEU A 176      -7.340 -21.979   8.174  1.00  0.92           H  
ATOM   2554 1HD1 LEU A 176      -8.875 -20.083   8.201  1.00  0.92           H  
ATOM   2555 2HD1 LEU A 176      -8.171 -20.399   9.787  1.00  0.92           H  
ATOM   2556 3HD1 LEU A 176      -7.585 -19.063   8.790  1.00  0.92           H  
ATOM   2557 1HD2 LEU A 176      -7.484 -20.570   6.138  1.00  0.92           H  
ATOM   2558 2HD2 LEU A 176      -6.229 -19.504   6.775  1.00  0.92           H  
ATOM   2559 3HD2 LEU A 176      -5.856 -21.167   6.372  1.00  0.92           H  
ATOM   2560  N   ALA A 177      -5.469 -23.690  10.269  1.00  0.88           N  
ATOM   2561  CA  ALA A 177      -5.860 -25.076  10.442  1.00  0.88           C  
ATOM   2562  C   ALA A 177      -6.073 -25.438  11.896  1.00  0.88           C  
ATOM   2563  O   ALA A 177      -7.058 -26.102  12.219  1.00  0.88           O  
ATOM   2564  CB  ALA A 177      -4.798 -26.014   9.896  1.00  0.88           C  
ATOM   2565  H   ALA A 177      -4.582 -23.471   9.813  1.00  0.88           H  
ATOM   2566  HA  ALA A 177      -6.795 -25.212   9.913  1.00  0.88           H  
ATOM   2567 1HB  ALA A 177      -5.119 -27.047  10.015  1.00  0.88           H  
ATOM   2568 2HB  ALA A 177      -4.627 -25.820   8.885  1.00  0.88           H  
ATOM   2569 3HB  ALA A 177      -3.869 -25.867  10.443  1.00  0.88           H  
ATOM   2570  N   ASP A 178      -5.195 -24.970  12.787  1.00  0.85           N  
ATOM   2571  CA  ASP A 178      -5.347 -25.303  14.196  1.00  0.85           C  
ATOM   2572  C   ASP A 178      -6.635 -24.735  14.775  1.00  0.85           C  
ATOM   2573  O   ASP A 178      -7.316 -25.395  15.567  1.00  0.85           O  
ATOM   2574  CB  ASP A 178      -4.151 -24.810  15.020  1.00  0.85           C  
ATOM   2575  CG  ASP A 178      -2.858 -25.639  14.811  1.00  0.85           C  
ATOM   2576  OD1 ASP A 178      -2.935 -26.702  14.239  1.00  0.85           O  
ATOM   2577  OD2 ASP A 178      -1.810 -25.208  15.261  1.00  0.85           O  
ATOM   2578  H   ASP A 178      -4.398 -24.416  12.468  1.00  0.85           H  
ATOM   2579  HA  ASP A 178      -5.388 -26.388  14.284  1.00  0.85           H  
ATOM   2580 1HB  ASP A 178      -3.944 -23.773  14.749  1.00  0.85           H  
ATOM   2581 2HB  ASP A 178      -4.410 -24.824  16.077  1.00  0.85           H  
ATOM   2582  N   ALA A 179      -6.995 -23.515  14.372  1.00  0.82           N  
ATOM   2583  CA  ALA A 179      -8.224 -22.909  14.867  1.00  0.82           C  
ATOM   2584  C   ALA A 179      -9.421 -23.729  14.443  1.00  0.82           C  
ATOM   2585  O   ALA A 179     -10.319 -24.042  15.241  1.00  0.82           O  
ATOM   2586  CB  ALA A 179      -8.354 -21.505  14.326  1.00  0.82           C  
ATOM   2587  H   ALA A 179      -6.394 -22.992  13.731  1.00  0.82           H  
ATOM   2588  HA  ALA A 179      -8.183 -22.890  15.949  1.00  0.82           H  
ATOM   2589 1HB  ALA A 179      -9.261 -21.037  14.711  1.00  0.82           H  
ATOM   2590 2HB  ALA A 179      -7.486 -20.951  14.637  1.00  0.82           H  
ATOM   2591 3HB  ALA A 179      -8.392 -21.533  13.235  1.00  0.82           H  
ATOM   2592  N   TYR A 180      -9.387 -24.136  13.181  1.00  0.81           N  
ATOM   2593  CA  TYR A 180     -10.433 -24.934  12.598  1.00  0.81           C  
ATOM   2594  C   TYR A 180     -10.541 -26.304  13.226  1.00  0.81           C  
ATOM   2595  O   TYR A 180     -11.634 -26.779  13.537  1.00  0.81           O  
ATOM   2596  CB  TYR A 180     -10.173 -25.034  11.105  1.00  0.81           C  
ATOM   2597  CG  TYR A 180     -10.573 -23.807  10.389  1.00  0.81           C  
ATOM   2598  CD1 TYR A 180     -11.538 -23.060  10.939  1.00  0.81           C  
ATOM   2599  CD2 TYR A 180     -10.014 -23.435   9.208  1.00  0.81           C  
ATOM   2600  CE1 TYR A 180     -11.990 -21.944  10.345  1.00  0.81           C  
ATOM   2601  CE2 TYR A 180     -10.475 -22.298   8.594  1.00  0.81           C  
ATOM   2602  CZ  TYR A 180     -11.446 -21.570   9.161  1.00  0.81           C  
ATOM   2603  OH  TYR A 180     -11.895 -20.468   8.536  1.00  0.81           O  
ATOM   2604  H   TYR A 180      -8.607 -23.848  12.586  1.00  0.81           H  
ATOM   2605  HA  TYR A 180     -11.380 -24.430  12.758  1.00  0.81           H  
ATOM   2606 1HB  TYR A 180      -9.109 -25.198  10.929  1.00  0.81           H  
ATOM   2607 2HB  TYR A 180     -10.699 -25.871  10.703  1.00  0.81           H  
ATOM   2608  HD1 TYR A 180     -11.945 -23.380  11.863  1.00  0.81           H  
ATOM   2609  HD2 TYR A 180      -9.227 -24.033   8.761  1.00  0.81           H  
ATOM   2610  HE1 TYR A 180     -12.780 -21.363  10.808  1.00  0.81           H  
ATOM   2611  HE2 TYR A 180     -10.076 -21.963   7.652  1.00  0.81           H  
ATOM   2612  HH  TYR A 180     -11.662 -20.510   7.613  1.00  0.81           H  
ATOM   2613  N   CYS A 181      -9.402 -26.933  13.477  1.00  0.81           N  
ATOM   2614  CA  CYS A 181      -9.415 -28.263  14.047  1.00  0.81           C  
ATOM   2615  C   CYS A 181      -9.915 -28.220  15.477  1.00  0.81           C  
ATOM   2616  O   CYS A 181     -10.717 -29.055  15.888  1.00  0.81           O  
ATOM   2617  CB  CYS A 181      -8.020 -28.852  14.018  1.00  0.81           C  
ATOM   2618  SG  CYS A 181      -7.433 -29.165  12.369  1.00  0.81           S  
ATOM   2619  H   CYS A 181      -8.518 -26.506  13.215  1.00  0.81           H  
ATOM   2620  HA  CYS A 181     -10.078 -28.889  13.457  1.00  0.81           H  
ATOM   2621 1HB  CYS A 181      -7.320 -28.170  14.506  1.00  0.81           H  
ATOM   2622 2HB  CYS A 181      -8.011 -29.794  14.566  1.00  0.81           H  
ATOM   2623  HG  CYS A 181      -7.281 -27.853  12.058  1.00  0.81           H  
ATOM   2624  N   GLY A 182      -9.484 -27.212  16.229  1.00  0.82           N  
ATOM   2625  CA  GLY A 182      -9.880 -27.083  17.617  1.00  0.82           C  
ATOM   2626  C   GLY A 182     -11.391 -27.043  17.753  1.00  0.82           C  
ATOM   2627  O   GLY A 182     -11.983 -27.846  18.485  1.00  0.82           O  
ATOM   2628  H   GLY A 182      -8.830 -26.531  15.846  1.00  0.82           H  
ATOM   2629 1HA  GLY A 182      -9.475 -27.916  18.191  1.00  0.82           H  
ATOM   2630 2HA  GLY A 182      -9.452 -26.167  18.023  1.00  0.82           H  
ATOM   2631  N   ILE A 183     -12.025 -26.119  17.045  1.00  0.84           N  
ATOM   2632  CA  ILE A 183     -13.457 -25.977  17.190  1.00  0.84           C  
ATOM   2633  C   ILE A 183     -14.244 -27.087  16.529  1.00  0.84           C  
ATOM   2634  O   ILE A 183     -15.236 -27.555  17.092  1.00  0.84           O  
ATOM   2635  CB  ILE A 183     -13.944 -24.650  16.657  1.00  0.84           C  
ATOM   2636  CG1 ILE A 183     -13.270 -23.509  17.417  1.00  0.84           C  
ATOM   2637  CG2 ILE A 183     -15.454 -24.587  16.790  1.00  0.84           C  
ATOM   2638  CD1 ILE A 183     -13.480 -23.548  18.901  1.00  0.84           C  
ATOM   2639  H   ILE A 183     -11.496 -25.496  16.420  1.00  0.84           H  
ATOM   2640  HA  ILE A 183     -13.683 -26.010  18.257  1.00  0.84           H  
ATOM   2641  HB  ILE A 183     -13.660 -24.562  15.617  1.00  0.84           H  
ATOM   2642 1HG1 ILE A 183     -12.201 -23.531  17.201  1.00  0.84           H  
ATOM   2643 2HG1 ILE A 183     -13.680 -22.572  17.067  1.00  0.84           H  
ATOM   2644 1HG2 ILE A 183     -15.811 -23.649  16.418  1.00  0.84           H  
ATOM   2645 2HG2 ILE A 183     -15.903 -25.401  16.222  1.00  0.84           H  
ATOM   2646 3HG2 ILE A 183     -15.729 -24.683  17.838  1.00  0.84           H  
ATOM   2647 1HD1 ILE A 183     -12.976 -22.698  19.359  1.00  0.84           H  
ATOM   2648 2HD1 ILE A 183     -14.540 -23.503  19.123  1.00  0.84           H  
ATOM   2649 3HD1 ILE A 183     -13.066 -24.476  19.304  1.00  0.84           H  
ATOM   2650  N   ARG A 184     -13.861 -27.495  15.318  1.00  0.86           N  
ATOM   2651  CA  ARG A 184     -14.627 -28.546  14.689  1.00  0.86           C  
ATOM   2652  C   ARG A 184     -14.594 -29.813  15.549  1.00  0.86           C  
ATOM   2653  O   ARG A 184     -15.625 -30.476  15.696  1.00  0.86           O  
ATOM   2654  CB  ARG A 184     -14.166 -28.791  13.268  1.00  0.86           C  
ATOM   2655  CG  ARG A 184     -14.492 -27.601  12.310  1.00  0.86           C  
ATOM   2656  CD  ARG A 184     -14.401 -27.949  10.858  1.00  0.86           C  
ATOM   2657  NE  ARG A 184     -14.485 -26.746  10.005  1.00  0.86           N  
ATOM   2658  CZ  ARG A 184     -13.507 -26.301   9.199  1.00  0.86           C  
ATOM   2659  NH1 ARG A 184     -12.403 -26.975   9.070  1.00  0.86           N  
ATOM   2660  NH2 ARG A 184     -13.642 -25.204   8.505  1.00  0.86           N  
ATOM   2661  H   ARG A 184     -13.043 -27.113  14.841  1.00  0.86           H  
ATOM   2662  HA  ARG A 184     -15.660 -28.212  14.621  1.00  0.86           H  
ATOM   2663 1HB  ARG A 184     -13.087 -28.956  13.254  1.00  0.86           H  
ATOM   2664 2HB  ARG A 184     -14.644 -29.687  12.872  1.00  0.86           H  
ATOM   2665 1HG  ARG A 184     -15.518 -27.282  12.502  1.00  0.86           H  
ATOM   2666 2HG  ARG A 184     -13.827 -26.768  12.503  1.00  0.86           H  
ATOM   2667 1HD  ARG A 184     -13.444 -28.443  10.663  1.00  0.86           H  
ATOM   2668 2HD  ARG A 184     -15.216 -28.622  10.587  1.00  0.86           H  
ATOM   2669  HE  ARG A 184     -15.327 -26.194  10.070  1.00  0.86           H  
ATOM   2670 1HH1 ARG A 184     -12.260 -27.830   9.597  1.00  0.86           H  
ATOM   2671 2HH1 ARG A 184     -11.698 -26.633   8.433  1.00  0.86           H  
ATOM   2672 1HH2 ARG A 184     -14.475 -24.636   8.583  1.00  0.86           H  
ATOM   2673 2HH2 ARG A 184     -12.885 -24.948   7.886  1.00  0.86           H  
ATOM   2674  N   ARG A 185     -13.445 -30.133  16.176  1.00  0.88           N  
ATOM   2675  CA  ARG A 185     -13.395 -31.299  17.056  1.00  0.88           C  
ATOM   2676  C   ARG A 185     -14.360 -31.162  18.215  1.00  0.88           C  
ATOM   2677  O   ARG A 185     -15.079 -32.109  18.526  1.00  0.88           O  
ATOM   2678  CB  ARG A 185     -12.006 -31.487  17.651  1.00  0.88           C  
ATOM   2679  CG  ARG A 185     -10.964 -31.999  16.742  1.00  0.88           C  
ATOM   2680  CD  ARG A 185      -9.619 -31.966  17.360  1.00  0.88           C  
ATOM   2681  NE  ARG A 185      -8.637 -32.603  16.510  1.00  0.88           N  
ATOM   2682  CZ  ARG A 185      -7.305 -32.463  16.585  1.00  0.88           C  
ATOM   2683  NH1 ARG A 185      -6.739 -31.661  17.458  1.00  0.88           N  
ATOM   2684  NH2 ARG A 185      -6.599 -33.172  15.737  1.00  0.88           N  
ATOM   2685  H   ARG A 185     -12.594 -29.584  16.040  1.00  0.88           H  
ATOM   2686  HA  ARG A 185     -13.652 -32.183  16.474  1.00  0.88           H  
ATOM   2687 1HB  ARG A 185     -11.655 -30.527  18.033  1.00  0.88           H  
ATOM   2688 2HB  ARG A 185     -12.073 -32.168  18.498  1.00  0.88           H  
ATOM   2689 1HG  ARG A 185     -11.185 -33.031  16.480  1.00  0.88           H  
ATOM   2690 2HG  ARG A 185     -10.959 -31.403  15.865  1.00  0.88           H  
ATOM   2691 1HD  ARG A 185      -9.321 -30.929  17.514  1.00  0.88           H  
ATOM   2692 2HD  ARG A 185      -9.641 -32.489  18.312  1.00  0.88           H  
ATOM   2693  HE  ARG A 185      -8.972 -33.237  15.767  1.00  0.88           H  
ATOM   2694 1HH1 ARG A 185      -7.310 -31.128  18.096  1.00  0.88           H  
ATOM   2695 2HH1 ARG A 185      -5.732 -31.583  17.484  1.00  0.88           H  
ATOM   2696 1HH2 ARG A 185      -7.117 -33.792  15.107  1.00  0.88           H  
ATOM   2697 2HH2 ARG A 185      -5.582 -33.133  15.670  1.00  0.88           H  
ATOM   2698  N   ASP A 186     -14.443 -29.972  18.831  1.00  0.90           N  
ATOM   2699  CA  ASP A 186     -15.381 -29.837  19.940  1.00  0.90           C  
ATOM   2700  C   ASP A 186     -16.813 -30.084  19.480  1.00  0.90           C  
ATOM   2701  O   ASP A 186     -17.568 -30.806  20.143  1.00  0.90           O  
ATOM   2702  CB  ASP A 186     -15.320 -28.437  20.568  1.00  0.90           C  
ATOM   2703  CG  ASP A 186     -14.065 -28.140  21.433  1.00  0.90           C  
ATOM   2704  OD1 ASP A 186     -13.344 -29.050  21.774  1.00  0.90           O  
ATOM   2705  OD2 ASP A 186     -13.878 -26.988  21.770  1.00  0.90           O  
ATOM   2706  H   ASP A 186     -13.831 -29.194  18.564  1.00  0.90           H  
ATOM   2707  HA  ASP A 186     -15.129 -30.580  20.697  1.00  0.90           H  
ATOM   2708 1HB  ASP A 186     -15.354 -27.697  19.764  1.00  0.90           H  
ATOM   2709 2HB  ASP A 186     -16.208 -28.281  21.180  1.00  0.90           H  
ATOM   2710  N   LEU A 187     -17.168 -29.544  18.316  1.00  0.93           N  
ATOM   2711  CA  LEU A 187     -18.527 -29.712  17.821  1.00  0.93           C  
ATOM   2712  C   LEU A 187     -18.808 -31.173  17.489  1.00  0.93           C  
ATOM   2713  O   LEU A 187     -19.865 -31.708  17.833  1.00  0.93           O  
ATOM   2714  CB  LEU A 187     -18.737 -28.829  16.581  1.00  0.93           C  
ATOM   2715  CG  LEU A 187     -18.715 -27.293  16.860  1.00  0.93           C  
ATOM   2716  CD1 LEU A 187     -18.761 -26.509  15.531  1.00  0.93           C  
ATOM   2717  CD2 LEU A 187     -19.890 -26.940  17.752  1.00  0.93           C  
ATOM   2718  H   LEU A 187     -16.492 -28.976  17.794  1.00  0.93           H  
ATOM   2719  HA  LEU A 187     -19.221 -29.398  18.601  1.00  0.93           H  
ATOM   2720 1HB  LEU A 187     -17.944 -29.050  15.864  1.00  0.93           H  
ATOM   2721 2HB  LEU A 187     -19.696 -29.082  16.127  1.00  0.93           H  
ATOM   2722  HG  LEU A 187     -17.785 -27.031  17.369  1.00  0.93           H  
ATOM   2723 1HD1 LEU A 187     -18.734 -25.434  15.737  1.00  0.93           H  
ATOM   2724 2HD1 LEU A 187     -17.899 -26.782  14.921  1.00  0.93           H  
ATOM   2725 3HD1 LEU A 187     -19.678 -26.752  14.995  1.00  0.93           H  
ATOM   2726 1HD2 LEU A 187     -19.875 -25.869  17.965  1.00  0.93           H  
ATOM   2727 2HD2 LEU A 187     -20.821 -27.200  17.245  1.00  0.93           H  
ATOM   2728 3HD2 LEU A 187     -19.820 -27.499  18.690  1.00  0.93           H  
ATOM   2729  N   LEU A 188     -17.829 -31.847  16.897  1.00  0.95           N  
ATOM   2730  CA  LEU A 188     -18.015 -33.228  16.511  1.00  0.95           C  
ATOM   2731  C   LEU A 188     -18.158 -34.091  17.768  1.00  0.95           C  
ATOM   2732  O   LEU A 188     -18.998 -34.989  17.798  1.00  0.95           O  
ATOM   2733  CB  LEU A 188     -16.889 -33.681  15.591  1.00  0.95           C  
ATOM   2734  CG  LEU A 188     -17.065 -35.048  14.945  1.00  0.95           C  
ATOM   2735  CD1 LEU A 188     -18.334 -35.061  14.135  1.00  0.95           C  
ATOM   2736  CD2 LEU A 188     -15.889 -35.317  14.065  1.00  0.95           C  
ATOM   2737  H   LEU A 188     -16.957 -31.374  16.653  1.00  0.95           H  
ATOM   2738  HA  LEU A 188     -18.944 -33.298  15.947  1.00  0.95           H  
ATOM   2739 1HB  LEU A 188     -16.773 -32.943  14.793  1.00  0.95           H  
ATOM   2740 2HB  LEU A 188     -15.962 -33.696  16.171  1.00  0.95           H  
ATOM   2741  HG  LEU A 188     -17.149 -35.794  15.696  1.00  0.95           H  
ATOM   2742 1HD1 LEU A 188     -18.458 -36.042  13.676  1.00  0.95           H  
ATOM   2743 2HD1 LEU A 188     -19.171 -34.851  14.790  1.00  0.95           H  
ATOM   2744 3HD1 LEU A 188     -18.283 -34.297  13.358  1.00  0.95           H  
ATOM   2745 1HD2 LEU A 188     -15.994 -36.290  13.584  1.00  0.95           H  
ATOM   2746 2HD2 LEU A 188     -15.845 -34.537  13.318  1.00  0.95           H  
ATOM   2747 3HD2 LEU A 188     -14.982 -35.294  14.657  1.00  0.95           H  
ATOM   2748  N   ASP A 189     -17.362 -33.817  18.822  1.00  0.96           N  
ATOM   2749  CA  ASP A 189     -17.522 -34.567  20.071  1.00  0.96           C  
ATOM   2750  C   ASP A 189     -18.931 -34.403  20.638  1.00  0.96           C  
ATOM   2751  O   ASP A 189     -19.516 -35.371  21.146  1.00  0.96           O  
ATOM   2752  CB  ASP A 189     -16.505 -34.151  21.155  1.00  0.96           C  
ATOM   2753  CG  ASP A 189     -15.081 -34.707  20.991  1.00  0.96           C  
ATOM   2754  OD1 ASP A 189     -14.898 -35.613  20.221  1.00  0.96           O  
ATOM   2755  OD2 ASP A 189     -14.200 -34.262  21.689  1.00  0.96           O  
ATOM   2756  H   ASP A 189     -16.656 -33.083  18.754  1.00  0.96           H  
ATOM   2757  HA  ASP A 189     -17.362 -35.622  19.854  1.00  0.96           H  
ATOM   2758 1HB  ASP A 189     -16.436 -33.057  21.159  1.00  0.96           H  
ATOM   2759 2HB  ASP A 189     -16.881 -34.450  22.130  1.00  0.96           H  
ATOM   2760  N   GLU A 190     -19.512 -33.197  20.530  1.00  0.98           N  
ATOM   2761  CA  GLU A 190     -20.876 -33.030  21.028  1.00  0.98           C  
ATOM   2762  C   GLU A 190     -21.833 -33.918  20.229  1.00  0.98           C  
ATOM   2763  O   GLU A 190     -22.734 -34.549  20.796  1.00  0.98           O  
ATOM   2764  CB  GLU A 190     -21.347 -31.566  20.944  1.00  0.98           C  
ATOM   2765  CG  GLU A 190     -20.675 -30.594  21.921  1.00  0.98           C  
ATOM   2766  CD  GLU A 190     -21.176 -29.150  21.787  1.00  0.98           C  
ATOM   2767  OE1 GLU A 190     -21.942 -28.872  20.889  1.00  0.98           O  
ATOM   2768  OE2 GLU A 190     -20.792 -28.336  22.598  1.00  0.98           O  
ATOM   2769  H   GLU A 190     -18.998 -32.406  20.133  1.00  0.98           H  
ATOM   2770  HA  GLU A 190     -20.905 -33.344  22.070  1.00  0.98           H  
ATOM   2771 1HB  GLU A 190     -21.177 -31.189  19.938  1.00  0.98           H  
ATOM   2772 2HB  GLU A 190     -22.419 -31.525  21.124  1.00  0.98           H  
ATOM   2773 1HG  GLU A 190     -20.859 -30.936  22.937  1.00  0.98           H  
ATOM   2774 2HG  GLU A 190     -19.601 -30.615  21.749  1.00  0.98           H  
ATOM   2775  N   TYR A 191     -21.605 -34.007  18.917  1.00  1.00           N  
ATOM   2776  CA  TYR A 191     -22.457 -34.815  18.056  1.00  1.00           C  
ATOM   2777  C   TYR A 191     -22.292 -36.310  18.378  1.00  1.00           C  
ATOM   2778  O   TYR A 191     -23.275 -37.055  18.438  1.00  1.00           O  
ATOM   2779  CB  TYR A 191     -22.126 -34.531  16.606  1.00  1.00           C  
ATOM   2780  CG  TYR A 191     -22.354 -33.088  16.195  1.00  1.00           C  
ATOM   2781  CD1 TYR A 191     -21.724 -32.577  15.069  1.00  1.00           C  
ATOM   2782  CD2 TYR A 191     -23.165 -32.267  16.957  1.00  1.00           C  
ATOM   2783  CE1 TYR A 191     -21.921 -31.264  14.700  1.00  1.00           C  
ATOM   2784  CE2 TYR A 191     -23.368 -30.942  16.586  1.00  1.00           C  
ATOM   2785  CZ  TYR A 191     -22.758 -30.441  15.465  1.00  1.00           C  
ATOM   2786  OH  TYR A 191     -22.968 -29.124  15.081  1.00  1.00           O  
ATOM   2787  H   TYR A 191     -20.849 -33.450  18.511  1.00  1.00           H  
ATOM   2788  HA  TYR A 191     -23.496 -34.543  18.239  1.00  1.00           H  
ATOM   2789 1HB  TYR A 191     -21.094 -34.786  16.408  1.00  1.00           H  
ATOM   2790 2HB  TYR A 191     -22.753 -35.149  15.987  1.00  1.00           H  
ATOM   2791  HD1 TYR A 191     -21.071 -33.213  14.472  1.00  1.00           H  
ATOM   2792  HD2 TYR A 191     -23.650 -32.661  17.850  1.00  1.00           H  
ATOM   2793  HE1 TYR A 191     -21.424 -30.877  13.813  1.00  1.00           H  
ATOM   2794  HE2 TYR A 191     -24.012 -30.299  17.181  1.00  1.00           H  
ATOM   2795  HH  TYR A 191     -23.857 -28.806  15.373  1.00  1.00           H  
ATOM   2796  N   LEU A 192     -21.054 -36.749  18.637  1.00  1.01           N  
ATOM   2797  CA  LEU A 192     -20.839 -38.150  18.999  1.00  1.01           C  
ATOM   2798  C   LEU A 192     -21.499 -38.475  20.326  1.00  1.01           C  
ATOM   2799  O   LEU A 192     -22.059 -39.564  20.504  1.00  1.01           O  
ATOM   2800  CB  LEU A 192     -19.359 -38.508  19.111  1.00  1.01           C  
ATOM   2801  CG  LEU A 192     -18.698 -39.083  17.881  1.00  1.01           C  
ATOM   2802  CD1 LEU A 192     -18.653 -38.051  16.800  1.00  1.01           C  
ATOM   2803  CD2 LEU A 192     -17.324 -39.601  18.278  1.00  1.01           C  
ATOM   2804  H   LEU A 192     -20.266 -36.105  18.557  1.00  1.01           H  
ATOM   2805  HA  LEU A 192     -21.285 -38.775  18.228  1.00  1.01           H  
ATOM   2806 1HB  LEU A 192     -18.817 -37.598  19.368  1.00  1.01           H  
ATOM   2807 2HB  LEU A 192     -19.231 -39.209  19.923  1.00  1.01           H  
ATOM   2808  HG  LEU A 192     -19.290 -39.906  17.511  1.00  1.01           H  
ATOM   2809 1HD1 LEU A 192     -18.190 -38.465  15.907  1.00  1.01           H  
ATOM   2810 2HD1 LEU A 192     -19.661 -37.719  16.565  1.00  1.01           H  
ATOM   2811 3HD1 LEU A 192     -18.072 -37.216  17.160  1.00  1.01           H  
ATOM   2812 1HD2 LEU A 192     -16.836 -40.052  17.422  1.00  1.01           H  
ATOM   2813 2HD2 LEU A 192     -16.720 -38.778  18.659  1.00  1.01           H  
ATOM   2814 3HD2 LEU A 192     -17.429 -40.347  19.054  1.00  1.01           H  
ATOM   2815  N   SER A 193     -21.450 -37.528  21.268  1.00  1.01           N  
ATOM   2816  CA  SER A 193     -22.070 -37.752  22.560  1.00  1.01           C  
ATOM   2817  C   SER A 193     -23.575 -37.925  22.358  1.00  1.01           C  
ATOM   2818  O   SER A 193     -24.183 -38.850  22.901  1.00  1.01           O  
ATOM   2819  CB  SER A 193     -21.792 -36.576  23.482  1.00  1.01           C  
ATOM   2820  OG  SER A 193     -20.419 -36.466  23.758  1.00  1.01           O  
ATOM   2821  H   SER A 193     -20.953 -36.653  21.094  1.00  1.01           H  
ATOM   2822  HA  SER A 193     -21.660 -38.663  22.998  1.00  1.01           H  
ATOM   2823 1HB  SER A 193     -22.144 -35.660  23.017  1.00  1.01           H  
ATOM   2824 2HB  SER A 193     -22.344 -36.705  24.409  1.00  1.01           H  
ATOM   2825  HG  SER A 193     -19.999 -36.240  22.899  1.00  1.01           H  
ATOM   2826  N   ALA A 194     -24.159 -37.082  21.496  1.00  1.02           N  
ATOM   2827  CA  ALA A 194     -25.585 -37.119  21.179  1.00  1.02           C  
ATOM   2828  C   ALA A 194     -25.990 -38.476  20.594  1.00  1.02           C  
ATOM   2829  O   ALA A 194     -27.080 -38.983  20.865  1.00  1.02           O  
ATOM   2830  CB  ALA A 194     -25.920 -35.995  20.207  1.00  1.02           C  
ATOM   2831  H   ALA A 194     -23.593 -36.340  21.080  1.00  1.02           H  
ATOM   2832  HA  ALA A 194     -26.140 -36.969  22.104  1.00  1.02           H  
ATOM   2833 1HB  ALA A 194     -26.969 -35.991  19.997  1.00  1.02           H  
ATOM   2834 2HB  ALA A 194     -25.637 -35.040  20.651  1.00  1.02           H  
ATOM   2835 3HB  ALA A 194     -25.377 -36.135  19.284  1.00  1.02           H  
ATOM   2836  N   LEU A 195     -25.081 -39.076  19.826  1.00  1.02           N  
ATOM   2837  CA  LEU A 195     -25.281 -40.373  19.189  1.00  1.02           C  
ATOM   2838  C   LEU A 195     -24.955 -41.582  20.079  1.00  1.02           C  
ATOM   2839  O   LEU A 195     -25.072 -42.724  19.632  1.00  1.02           O  
ATOM   2840  CB  LEU A 195     -24.467 -40.427  17.902  1.00  1.02           C  
ATOM   2841  CG  LEU A 195     -24.950 -39.462  16.795  1.00  1.02           C  
ATOM   2842  CD1 LEU A 195     -23.962 -39.460  15.680  1.00  1.02           C  
ATOM   2843  CD2 LEU A 195     -26.317 -39.932  16.288  1.00  1.02           C  
ATOM   2844  H   LEU A 195     -24.216 -38.572  19.628  1.00  1.02           H  
ATOM   2845  HA  LEU A 195     -26.333 -40.441  18.917  1.00  1.02           H  
ATOM   2846 1HB  LEU A 195     -23.433 -40.174  18.138  1.00  1.02           H  
ATOM   2847 2HB  LEU A 195     -24.495 -41.443  17.506  1.00  1.02           H  
ATOM   2848  HG  LEU A 195     -25.030 -38.451  17.196  1.00  1.02           H  
ATOM   2849 1HD1 LEU A 195     -24.287 -38.785  14.893  1.00  1.02           H  
ATOM   2850 2HD1 LEU A 195     -23.010 -39.137  16.079  1.00  1.02           H  
ATOM   2851 3HD1 LEU A 195     -23.861 -40.450  15.282  1.00  1.02           H  
ATOM   2852 1HD2 LEU A 195     -26.679 -39.272  15.514  1.00  1.02           H  
ATOM   2853 2HD2 LEU A 195     -26.221 -40.943  15.886  1.00  1.02           H  
ATOM   2854 3HD2 LEU A 195     -27.020 -39.941  17.108  1.00  1.02           H  
ATOM   2855  N   GLY A 196     -24.551 -41.351  21.330  1.00  1.03           N  
ATOM   2856  CA  GLY A 196     -24.264 -42.453  22.241  1.00  1.03           C  
ATOM   2857  C   GLY A 196     -22.859 -43.062  22.193  1.00  1.03           C  
ATOM   2858  O   GLY A 196     -22.672 -44.191  22.650  1.00  1.03           O  
ATOM   2859  H   GLY A 196     -24.459 -40.398  21.681  1.00  1.03           H  
ATOM   2860 1HA  GLY A 196     -24.450 -42.100  23.255  1.00  1.03           H  
ATOM   2861 2HA  GLY A 196     -24.993 -43.242  22.063  1.00  1.03           H  
ATOM   2862  N   VAL A 197     -21.861 -42.360  21.660  1.00  1.03           N  
ATOM   2863  CA  VAL A 197     -20.537 -42.981  21.652  1.00  1.03           C  
ATOM   2864  C   VAL A 197     -19.871 -42.859  23.010  1.00  1.03           C  
ATOM   2865  O   VAL A 197     -19.683 -41.754  23.522  1.00  1.03           O  
ATOM   2866  CB  VAL A 197     -19.598 -42.317  20.637  1.00  1.03           C  
ATOM   2867  CG1 VAL A 197     -18.185 -42.951  20.713  1.00  1.03           C  
ATOM   2868  CG2 VAL A 197     -20.157 -42.454  19.284  1.00  1.03           C  
ATOM   2869  H   VAL A 197     -22.012 -41.425  21.279  1.00  1.03           H  
ATOM   2870  HA  VAL A 197     -20.646 -44.037  21.403  1.00  1.03           H  
ATOM   2871  HB  VAL A 197     -19.500 -41.269  20.887  1.00  1.03           H  
ATOM   2872 1HG1 VAL A 197     -17.523 -42.465  20.009  1.00  1.03           H  
ATOM   2873 2HG1 VAL A 197     -17.778 -42.830  21.717  1.00  1.03           H  
ATOM   2874 3HG1 VAL A 197     -18.245 -44.013  20.477  1.00  1.03           H  
ATOM   2875 1HG2 VAL A 197     -19.503 -41.979  18.567  1.00  1.03           H  
ATOM   2876 2HG2 VAL A 197     -20.232 -43.510  19.070  1.00  1.03           H  
ATOM   2877 3HG2 VAL A 197     -21.146 -41.983  19.248  1.00  1.03           H  
ATOM   2878  N   GLU A 198     -19.487 -43.992  23.580  1.00  1.03           N  
ATOM   2879  CA  GLU A 198     -18.807 -43.992  24.862  1.00  1.03           C  
ATOM   2880  C   GLU A 198     -17.336 -44.295  24.650  1.00  1.03           C  
ATOM   2881  O   GLU A 198     -16.975 -45.056  23.751  1.00  1.03           O  
ATOM   2882  CB  GLU A 198     -19.429 -45.006  25.824  1.00  1.03           C  
ATOM   2883  CG  GLU A 198     -20.870 -44.692  26.219  1.00  1.03           C  
ATOM   2884  CD  GLU A 198     -21.444 -45.669  27.227  1.00  1.03           C  
ATOM   2885  OE1 GLU A 198     -20.755 -46.589  27.608  1.00  1.03           O  
ATOM   2886  OE2 GLU A 198     -22.579 -45.502  27.621  1.00  1.03           O  
ATOM   2887  H   GLU A 198     -19.686 -44.865  23.115  1.00  1.03           H  
ATOM   2888  HA  GLU A 198     -18.889 -43.001  25.307  1.00  1.03           H  
ATOM   2889 1HB  GLU A 198     -19.414 -45.997  25.368  1.00  1.03           H  
ATOM   2890 2HB  GLU A 198     -18.831 -45.058  26.735  1.00  1.03           H  
ATOM   2891 1HG  GLU A 198     -20.906 -43.688  26.641  1.00  1.03           H  
ATOM   2892 2HG  GLU A 198     -21.489 -44.698  25.321  1.00  1.03           H  
ATOM   2893  N   ARG A 199     -16.497 -43.714  25.490  1.00  1.01           N  
ATOM   2894  CA  ARG A 199     -15.067 -43.971  25.451  1.00  1.01           C  
ATOM   2895  C   ARG A 199     -14.669 -44.914  26.574  1.00  1.01           C  
ATOM   2896  O   ARG A 199     -14.480 -44.483  27.711  1.00  1.01           O  
ATOM   2897  CB  ARG A 199     -14.294 -42.667  25.577  1.00  1.01           C  
ATOM   2898  CG  ARG A 199     -14.471 -41.676  24.421  1.00  1.01           C  
ATOM   2899  CD  ARG A 199     -13.705 -40.407  24.665  1.00  1.01           C  
ATOM   2900  NE  ARG A 199     -14.257 -39.631  25.756  1.00  1.01           N  
ATOM   2901  CZ  ARG A 199     -15.262 -38.731  25.630  1.00  1.01           C  
ATOM   2902  NH1 ARG A 199     -15.805 -38.475  24.448  1.00  1.01           N  
ATOM   2903  NH2 ARG A 199     -15.706 -38.091  26.703  1.00  1.01           N  
ATOM   2904  H   ARG A 199     -16.864 -43.086  26.190  1.00  1.01           H  
ATOM   2905  HA  ARG A 199     -14.818 -44.437  24.497  1.00  1.01           H  
ATOM   2906 1HB  ARG A 199     -14.590 -42.159  26.494  1.00  1.01           H  
ATOM   2907 2HB  ARG A 199     -13.230 -42.889  25.659  1.00  1.01           H  
ATOM   2908 1HG  ARG A 199     -14.096 -42.130  23.505  1.00  1.01           H  
ATOM   2909 2HG  ARG A 199     -15.527 -41.429  24.296  1.00  1.01           H  
ATOM   2910 1HD  ARG A 199     -12.670 -40.645  24.904  1.00  1.01           H  
ATOM   2911 2HD  ARG A 199     -13.735 -39.792  23.790  1.00  1.01           H  
ATOM   2912  HE  ARG A 199     -13.879 -39.786  26.681  1.00  1.01           H  
ATOM   2913 1HH1 ARG A 199     -15.479 -38.941  23.587  1.00  1.01           H  
ATOM   2914 2HH1 ARG A 199     -16.549 -37.796  24.373  1.00  1.01           H  
ATOM   2915 1HH2 ARG A 199     -15.296 -38.279  27.608  1.00  1.01           H  
ATOM   2916 2HH2 ARG A 199     -16.453 -37.418  26.616  1.00  1.01           H  
ATOM   2917  N   LEU A 200     -14.585 -46.200  26.258  1.00  0.99           N  
ATOM   2918  CA  LEU A 200     -14.280 -47.214  27.262  1.00  0.99           C  
ATOM   2919  C   LEU A 200     -12.904 -47.816  27.033  1.00  0.99           C  
ATOM   2920  O   LEU A 200     -12.473 -47.973  25.889  1.00  0.99           O  
ATOM   2921  CB  LEU A 200     -15.333 -48.322  27.229  1.00  0.99           C  
ATOM   2922  CG  LEU A 200     -16.772 -47.872  27.461  1.00  0.99           C  
ATOM   2923  CD1 LEU A 200     -17.693 -49.055  27.332  1.00  0.99           C  
ATOM   2924  CD2 LEU A 200     -16.890 -47.250  28.831  1.00  0.99           C  
ATOM   2925  H   LEU A 200     -14.752 -46.475  25.298  1.00  0.99           H  
ATOM   2926  HA  LEU A 200     -14.286 -46.754  28.251  1.00  0.99           H  
ATOM   2927 1HB  LEU A 200     -15.287 -48.820  26.264  1.00  0.99           H  
ATOM   2928 2HB  LEU A 200     -15.081 -49.051  28.007  1.00  0.99           H  
ATOM   2929  HG  LEU A 200     -17.054 -47.137  26.703  1.00  0.99           H  
ATOM   2930 1HD1 LEU A 200     -18.709 -48.714  27.491  1.00  0.99           H  
ATOM   2931 2HD1 LEU A 200     -17.598 -49.474  26.344  1.00  0.99           H  
ATOM   2932 3HD1 LEU A 200     -17.435 -49.809  28.077  1.00  0.99           H  
ATOM   2933 1HD2 LEU A 200     -17.921 -46.925  28.992  1.00  0.99           H  
ATOM   2934 2HD2 LEU A 200     -16.613 -47.984  29.592  1.00  0.99           H  
ATOM   2935 3HD2 LEU A 200     -16.222 -46.389  28.905  1.00  0.99           H  
ATOM   2936  N   SER A 201     -12.228 -48.168  28.120  1.00  0.96           N  
ATOM   2937  CA  SER A 201     -10.946 -48.849  28.050  1.00  0.96           C  
ATOM   2938  C   SER A 201     -11.116 -50.335  27.812  1.00  0.96           C  
ATOM   2939  O   SER A 201     -12.204 -50.885  27.986  1.00  0.96           O  
ATOM   2940  CB  SER A 201     -10.178 -48.631  29.335  1.00  0.96           C  
ATOM   2941  OG  SER A 201     -10.856 -49.222  30.420  1.00  0.96           O  
ATOM   2942  H   SER A 201     -12.625 -47.977  29.048  1.00  0.96           H  
ATOM   2943  HA  SER A 201     -10.376 -48.429  27.220  1.00  0.96           H  
ATOM   2944 1HB  SER A 201      -9.184 -49.061  29.245  1.00  0.96           H  
ATOM   2945 2HB  SER A 201     -10.063 -47.565  29.516  1.00  0.96           H  
ATOM   2946  HG  SER A 201     -11.659 -48.648  30.558  1.00  0.96           H  
ATOM   2947  N   ILE A 202     -10.017 -51.011  27.498  1.00  0.93           N  
ATOM   2948  CA  ILE A 202     -10.073 -52.450  27.320  1.00  0.93           C  
ATOM   2949  C   ILE A 202     -10.520 -53.144  28.587  1.00  0.93           C  
ATOM   2950  O   ILE A 202     -11.385 -54.019  28.562  1.00  0.93           O  
ATOM   2951  CB  ILE A 202      -8.709 -53.011  26.919  1.00  0.93           C  
ATOM   2952  CG1 ILE A 202      -8.349 -52.543  25.510  1.00  0.93           C  
ATOM   2953  CG2 ILE A 202      -8.767 -54.506  27.035  1.00  0.93           C  
ATOM   2954  CD1 ILE A 202      -6.923 -52.802  25.118  1.00  0.93           C  
ATOM   2955  H   ILE A 202      -9.146 -50.519  27.364  1.00  0.93           H  
ATOM   2956  HA  ILE A 202     -10.787 -52.678  26.539  1.00  0.93           H  
ATOM   2957  HB  ILE A 202      -7.937 -52.633  27.586  1.00  0.93           H  
ATOM   2958 1HG1 ILE A 202      -8.962 -53.052  24.816  1.00  0.93           H  
ATOM   2959 2HG1 ILE A 202      -8.544 -51.474  25.428  1.00  0.93           H  
ATOM   2960 1HG2 ILE A 202      -7.809 -54.942  26.758  1.00  0.93           H  
ATOM   2961 2HG2 ILE A 202      -9.003 -54.781  28.060  1.00  0.93           H  
ATOM   2962 3HG2 ILE A 202      -9.545 -54.877  26.385  1.00  0.93           H  
ATOM   2963 1HD1 ILE A 202      -6.760 -52.448  24.093  1.00  0.93           H  
ATOM   2964 2HD1 ILE A 202      -6.256 -52.273  25.797  1.00  0.93           H  
ATOM   2965 3HD1 ILE A 202      -6.716 -53.868  25.165  1.00  0.93           H  
ATOM   2966  N   ASP A 203      -9.949 -52.730  29.712  1.00  0.92           N  
ATOM   2967  CA  ASP A 203     -10.286 -53.349  30.978  1.00  0.92           C  
ATOM   2968  C   ASP A 203     -11.772 -53.146  31.267  1.00  0.92           C  
ATOM   2969  O   ASP A 203     -12.471 -54.094  31.644  1.00  0.92           O  
ATOM   2970  CB  ASP A 203      -9.428 -52.741  32.099  1.00  0.92           C  
ATOM   2971  CG  ASP A 203      -9.510 -53.484  33.437  1.00  0.92           C  
ATOM   2972  OD1 ASP A 203      -9.020 -54.584  33.512  1.00  0.92           O  
ATOM   2973  OD2 ASP A 203     -10.056 -52.952  34.377  1.00  0.92           O  
ATOM   2974  H   ASP A 203      -9.265 -51.991  29.679  1.00  0.92           H  
ATOM   2975  HA  ASP A 203     -10.085 -54.420  30.910  1.00  0.92           H  
ATOM   2976 1HB  ASP A 203      -8.387 -52.719  31.779  1.00  0.92           H  
ATOM   2977 2HB  ASP A 203      -9.739 -51.707  32.263  1.00  0.92           H  
ATOM   2978  N   GLU A 204     -12.285 -51.928  31.047  1.00  0.91           N  
ATOM   2979  CA  GLU A 204     -13.698 -51.712  31.331  1.00  0.91           C  
ATOM   2980  C   GLU A 204     -14.596 -52.566  30.457  1.00  0.91           C  
ATOM   2981  O   GLU A 204     -15.536 -53.167  30.948  1.00  0.91           O  
ATOM   2982  CB  GLU A 204     -14.061 -50.244  31.149  1.00  0.91           C  
ATOM   2983  CG  GLU A 204     -13.528 -49.324  32.230  1.00  0.91           C  
ATOM   2984  CD  GLU A 204     -13.625 -47.881  31.858  1.00  0.91           C  
ATOM   2985  OE1 GLU A 204     -13.152 -47.546  30.785  1.00  0.91           O  
ATOM   2986  OE2 GLU A 204     -14.160 -47.110  32.618  1.00  0.91           O  
ATOM   2987  H   GLU A 204     -11.705 -51.155  30.714  1.00  0.91           H  
ATOM   2988  HA  GLU A 204     -13.879 -51.987  32.370  1.00  0.91           H  
ATOM   2989 1HB  GLU A 204     -13.682 -49.896  30.186  1.00  0.91           H  
ATOM   2990 2HB  GLU A 204     -15.147 -50.142  31.124  1.00  0.91           H  
ATOM   2991 1HG  GLU A 204     -14.102 -49.488  33.140  1.00  0.91           H  
ATOM   2992 2HG  GLU A 204     -12.492 -49.582  32.437  1.00  0.91           H  
ATOM   2993  N   VAL A 205     -14.285 -52.714  29.179  1.00  0.93           N  
ATOM   2994  CA  VAL A 205     -15.168 -53.524  28.350  1.00  0.93           C  
ATOM   2995  C   VAL A 205     -15.139 -54.980  28.807  1.00  0.93           C  
ATOM   2996  O   VAL A 205     -16.180 -55.618  28.954  1.00  0.93           O  
ATOM   2997  CB  VAL A 205     -14.798 -53.395  26.872  1.00  0.93           C  
ATOM   2998  CG1 VAL A 205     -15.587 -54.366  26.036  1.00  0.93           C  
ATOM   2999  CG2 VAL A 205     -15.103 -51.965  26.415  1.00  0.93           C  
ATOM   3000  H   VAL A 205     -13.480 -52.227  28.781  1.00  0.93           H  
ATOM   3001  HA  VAL A 205     -16.181 -53.152  28.466  1.00  0.93           H  
ATOM   3002  HB  VAL A 205     -13.740 -53.629  26.754  1.00  0.93           H  
ATOM   3003 1HG1 VAL A 205     -15.297 -54.266  24.991  1.00  0.93           H  
ATOM   3004 2HG1 VAL A 205     -15.388 -55.362  26.377  1.00  0.93           H  
ATOM   3005 3HG1 VAL A 205     -16.632 -54.160  26.139  1.00  0.93           H  
ATOM   3006 1HG2 VAL A 205     -14.851 -51.843  25.373  1.00  0.93           H  
ATOM   3007 2HG2 VAL A 205     -16.161 -51.761  26.551  1.00  0.93           H  
ATOM   3008 3HG2 VAL A 205     -14.518 -51.268  27.012  1.00  0.93           H  
ATOM   3009  N   GLN A 206     -13.945 -55.493  29.098  1.00  0.97           N  
ATOM   3010  CA  GLN A 206     -13.791 -56.875  29.539  1.00  0.97           C  
ATOM   3011  C   GLN A 206     -14.555 -57.155  30.846  1.00  0.97           C  
ATOM   3012  O   GLN A 206     -15.054 -58.265  31.047  1.00  0.97           O  
ATOM   3013  CB  GLN A 206     -12.301 -57.208  29.700  1.00  0.97           C  
ATOM   3014  CG  GLN A 206     -11.516 -57.313  28.366  1.00  0.97           C  
ATOM   3015  CD  GLN A 206     -10.013 -57.490  28.577  1.00  0.97           C  
ATOM   3016  OE1 GLN A 206      -9.504 -57.088  29.626  1.00  0.97           O  
ATOM   3017  NE2 GLN A 206      -9.279 -58.076  27.617  1.00  0.97           N  
ATOM   3018  H   GLN A 206     -13.109 -54.916  28.985  1.00  0.97           H  
ATOM   3019  HA  GLN A 206     -14.203 -57.521  28.768  1.00  0.97           H  
ATOM   3020 1HB  GLN A 206     -11.826 -56.430  30.305  1.00  0.97           H  
ATOM   3021 2HB  GLN A 206     -12.195 -58.149  30.233  1.00  0.97           H  
ATOM   3022 1HG  GLN A 206     -11.886 -58.172  27.845  1.00  0.97           H  
ATOM   3023 2HG  GLN A 206     -11.685 -56.414  27.772  1.00  0.97           H  
ATOM   3024 1HE2 GLN A 206      -8.296 -58.189  27.751  1.00  0.97           H  
ATOM   3025 2HE2 GLN A 206      -9.672 -58.418  26.742  1.00  0.97           H  
ATOM   3026  N   ARG A 207     -14.672 -56.146  31.719  1.00  1.02           N  
ATOM   3027  CA  ARG A 207     -15.365 -56.281  33.003  1.00  1.02           C  
ATOM   3028  C   ARG A 207     -16.889 -56.062  32.974  1.00  1.02           C  
ATOM   3029  O   ARG A 207     -17.538 -56.155  34.019  1.00  1.02           O  
ATOM   3030  CB  ARG A 207     -14.815 -55.291  34.017  1.00  1.02           C  
ATOM   3031  CG  ARG A 207     -13.399 -55.529  34.515  1.00  1.02           C  
ATOM   3032  CD  ARG A 207     -13.020 -54.478  35.497  1.00  1.02           C  
ATOM   3033  NE  ARG A 207     -11.658 -54.622  35.976  1.00  1.02           N  
ATOM   3034  CZ  ARG A 207     -11.277 -55.400  37.009  1.00  1.02           C  
ATOM   3035  NH1 ARG A 207     -12.173 -56.113  37.670  1.00  1.02           N  
ATOM   3036  NH2 ARG A 207     -10.005 -55.452  37.367  1.00  1.02           N  
ATOM   3037  H   ARG A 207     -14.214 -55.257  31.506  1.00  1.02           H  
ATOM   3038  HA  ARG A 207     -15.178 -57.290  33.370  1.00  1.02           H  
ATOM   3039 1HB  ARG A 207     -14.823 -54.296  33.563  1.00  1.02           H  
ATOM   3040 2HB  ARG A 207     -15.471 -55.257  34.883  1.00  1.02           H  
ATOM   3041 1HG  ARG A 207     -13.335 -56.500  35.002  1.00  1.02           H  
ATOM   3042 2HG  ARG A 207     -12.695 -55.492  33.685  1.00  1.02           H  
ATOM   3043 1HD  ARG A 207     -13.100 -53.503  35.013  1.00  1.02           H  
ATOM   3044 2HD  ARG A 207     -13.689 -54.517  36.353  1.00  1.02           H  
ATOM   3045  HE  ARG A 207     -10.930 -54.075  35.483  1.00  1.02           H  
ATOM   3046 1HH1 ARG A 207     -13.145 -56.076  37.400  1.00  1.02           H  
ATOM   3047 2HH1 ARG A 207     -11.885 -56.695  38.443  1.00  1.02           H  
ATOM   3048 1HH2 ARG A 207      -9.307 -54.903  36.869  1.00  1.02           H  
ATOM   3049 2HH2 ARG A 207      -9.724 -56.032  38.136  1.00  1.02           H  
ATOM   3050  N   ILE A 208     -17.469 -55.759  31.815  1.00  1.08           N  
ATOM   3051  CA  ILE A 208     -18.909 -55.490  31.748  1.00  1.08           C  
ATOM   3052  C   ILE A 208     -19.711 -56.692  31.248  1.00  1.08           C  
ATOM   3053  O   ILE A 208     -19.371 -57.326  30.253  1.00  1.08           O  
ATOM   3054  CB  ILE A 208     -19.189 -54.249  30.878  1.00  1.08           C  
ATOM   3055  CG1 ILE A 208     -18.574 -53.011  31.509  1.00  1.08           C  
ATOM   3056  CG2 ILE A 208     -20.688 -54.026  30.723  1.00  1.08           C  
ATOM   3057  CD1 ILE A 208     -18.472 -51.826  30.553  1.00  1.08           C  
ATOM   3058  H   ILE A 208     -16.914 -55.704  30.958  1.00  1.08           H  
ATOM   3059  HA  ILE A 208     -19.254 -55.256  32.752  1.00  1.08           H  
ATOM   3060  HB  ILE A 208     -18.725 -54.394  29.921  1.00  1.08           H  
ATOM   3061 1HG1 ILE A 208     -19.193 -52.713  32.351  1.00  1.08           H  
ATOM   3062 2HG1 ILE A 208     -17.614 -53.264  31.893  1.00  1.08           H  
ATOM   3063 1HG2 ILE A 208     -20.866 -53.154  30.094  1.00  1.08           H  
ATOM   3064 2HG2 ILE A 208     -21.138 -54.888  30.266  1.00  1.08           H  
ATOM   3065 3HG2 ILE A 208     -21.134 -53.870  31.701  1.00  1.08           H  
ATOM   3066 1HD1 ILE A 208     -18.033 -50.975  31.074  1.00  1.08           H  
ATOM   3067 2HD1 ILE A 208     -17.842 -52.093  29.710  1.00  1.08           H  
ATOM   3068 3HD1 ILE A 208     -19.456 -51.573  30.201  1.00  1.08           H  
ATOM   3069  N   GLU A 209     -20.780 -57.015  31.976  1.00  1.13           N  
ATOM   3070  CA  GLU A 209     -21.652 -58.134  31.623  1.00  1.13           C  
ATOM   3071  C   GLU A 209     -22.156 -57.981  30.198  1.00  1.13           C  
ATOM   3072  O   GLU A 209     -22.605 -56.898  29.803  1.00  1.13           O  
ATOM   3073  CB  GLU A 209     -22.845 -58.234  32.579  1.00  1.13           C  
ATOM   3074  CG  GLU A 209     -23.761 -59.464  32.350  1.00  1.13           C  
ATOM   3075  CD  GLU A 209     -24.873 -59.578  33.375  1.00  1.13           C  
ATOM   3076  OE1 GLU A 209     -24.956 -58.724  34.223  1.00  1.13           O  
ATOM   3077  OE2 GLU A 209     -25.641 -60.516  33.306  1.00  1.13           O  
ATOM   3078  H   GLU A 209     -20.988 -56.466  32.797  1.00  1.13           H  
ATOM   3079  HA  GLU A 209     -21.076 -59.056  31.687  1.00  1.13           H  
ATOM   3080 1HB  GLU A 209     -22.489 -58.261  33.609  1.00  1.13           H  
ATOM   3081 2HB  GLU A 209     -23.462 -57.353  32.468  1.00  1.13           H  
ATOM   3082 1HG  GLU A 209     -24.213 -59.398  31.371  1.00  1.13           H  
ATOM   3083 2HG  GLU A 209     -23.154 -60.368  32.376  1.00  1.13           H  
ATOM   3084  N   TRP A 210     -22.121 -59.085  29.450  1.00  1.15           N  
ATOM   3085  CA  TRP A 210     -22.534 -59.124  28.048  1.00  1.15           C  
ATOM   3086  C   TRP A 210     -23.877 -58.448  27.750  1.00  1.15           C  
ATOM   3087  O   TRP A 210     -24.079 -57.937  26.651  1.00  1.15           O  
ATOM   3088  CB  TRP A 210     -22.591 -60.578  27.566  1.00  1.15           C  
ATOM   3089  CG  TRP A 210     -23.674 -61.413  28.196  1.00  1.15           C  
ATOM   3090  CD1 TRP A 210     -23.567 -62.178  29.318  1.00  1.15           C  
ATOM   3091  CD2 TRP A 210     -25.034 -61.584  27.722  1.00  1.15           C  
ATOM   3092  NE1 TRP A 210     -24.759 -62.812  29.575  1.00  1.15           N  
ATOM   3093  CE2 TRP A 210     -25.667 -62.459  28.608  1.00  1.15           C  
ATOM   3094  CE3 TRP A 210     -25.754 -61.072  26.632  1.00  1.15           C  
ATOM   3095  CZ2 TRP A 210     -26.988 -62.841  28.441  1.00  1.15           C  
ATOM   3096  CZ3 TRP A 210     -27.077 -61.450  26.468  1.00  1.15           C  
ATOM   3097  CH2 TRP A 210     -27.679 -62.313  27.350  1.00  1.15           C  
ATOM   3098  H   TRP A 210     -21.757 -59.929  29.868  1.00  1.15           H  
ATOM   3099  HA  TRP A 210     -21.766 -58.620  27.472  1.00  1.15           H  
ATOM   3100 1HB  TRP A 210     -22.735 -60.596  26.484  1.00  1.15           H  
ATOM   3101 2HB  TRP A 210     -21.641 -61.061  27.772  1.00  1.15           H  
ATOM   3102  HD1 TRP A 210     -22.667 -62.278  29.922  1.00  1.15           H  
ATOM   3103  HE1 TRP A 210     -24.936 -63.436  30.350  1.00  1.15           H  
ATOM   3104  HE3 TRP A 210     -25.280 -60.385  25.929  1.00  1.15           H  
ATOM   3105  HZ2 TRP A 210     -27.484 -63.525  29.128  1.00  1.15           H  
ATOM   3106  HZ3 TRP A 210     -27.629 -61.044  25.620  1.00  1.15           H  
ATOM   3107  HH2 TRP A 210     -28.721 -62.591  27.191  1.00  1.15           H  
ATOM   3108  N   LYS A 211     -24.801 -58.431  28.708  1.00  1.15           N  
ATOM   3109  CA  LYS A 211     -26.111 -57.837  28.472  1.00  1.15           C  
ATOM   3110  C   LYS A 211     -25.981 -56.337  28.235  1.00  1.15           C  
ATOM   3111  O   LYS A 211     -26.662 -55.752  27.381  1.00  1.15           O  
ATOM   3112  CB  LYS A 211     -27.000 -58.065  29.686  1.00  1.15           C  
ATOM   3113  CG  LYS A 211     -27.392 -59.494  29.897  1.00  1.15           C  
ATOM   3114  CD  LYS A 211     -28.237 -59.663  31.131  1.00  1.15           C  
ATOM   3115  CE  LYS A 211     -28.555 -61.122  31.375  1.00  1.15           C  
ATOM   3116  NZ  LYS A 211     -29.357 -61.312  32.614  1.00  1.15           N  
ATOM   3117  H   LYS A 211     -24.594 -58.854  29.602  1.00  1.15           H  
ATOM   3118  HA  LYS A 211     -26.557 -58.294  27.589  1.00  1.15           H  
ATOM   3119 1HB  LYS A 211     -26.478 -57.727  30.587  1.00  1.15           H  
ATOM   3120 2HB  LYS A 211     -27.907 -57.470  29.591  1.00  1.15           H  
ATOM   3121 1HG  LYS A 211     -27.935 -59.859  29.031  1.00  1.15           H  
ATOM   3122 2HG  LYS A 211     -26.487 -60.085  30.021  1.00  1.15           H  
ATOM   3123 1HD  LYS A 211     -27.689 -59.276  31.996  1.00  1.15           H  
ATOM   3124 2HD  LYS A 211     -29.164 -59.103  31.025  1.00  1.15           H  
ATOM   3125 1HE  LYS A 211     -29.112 -61.513  30.526  1.00  1.15           H  
ATOM   3126 2HE  LYS A 211     -27.618 -61.676  31.471  1.00  1.15           H  
ATOM   3127 1HZ  LYS A 211     -29.545 -62.293  32.746  1.00  1.15           H  
ATOM   3128 2HZ  LYS A 211     -28.837 -60.957  33.412  1.00  1.15           H  
ATOM   3129 3HZ  LYS A 211     -30.226 -60.809  32.532  1.00  1.15           H  
ATOM   3130  N   HIS A 212     -25.092 -55.715  29.004  1.00  1.11           N  
ATOM   3131  CA  HIS A 212     -24.895 -54.285  28.933  1.00  1.11           C  
ATOM   3132  C   HIS A 212     -24.027 -54.000  27.741  1.00  1.11           C  
ATOM   3133  O   HIS A 212     -24.240 -53.020  27.027  1.00  1.11           O  
ATOM   3134  CB  HIS A 212     -24.275 -53.760  30.221  1.00  1.11           C  
ATOM   3135  CG  HIS A 212     -25.196 -53.811  31.391  1.00  1.11           C  
ATOM   3136  ND1 HIS A 212     -26.319 -53.015  31.490  1.00  1.11           N  
ATOM   3137  CD2 HIS A 212     -25.164 -54.558  32.516  1.00  1.11           C  
ATOM   3138  CE1 HIS A 212     -26.938 -53.273  32.629  1.00  1.11           C  
ATOM   3139  NE2 HIS A 212     -26.258 -54.204  33.270  1.00  1.11           N  
ATOM   3140  H   HIS A 212     -24.503 -56.257  29.629  1.00  1.11           H  
ATOM   3141  HA  HIS A 212     -25.849 -53.781  28.785  1.00  1.11           H  
ATOM   3142 1HB  HIS A 212     -23.424 -54.373  30.464  1.00  1.11           H  
ATOM   3143 2HB  HIS A 212     -23.927 -52.739  30.083  1.00  1.11           H  
ATOM   3144  HD2 HIS A 212     -24.415 -55.297  32.780  1.00  1.11           H  
ATOM   3145  HE1 HIS A 212     -27.854 -52.796  32.979  1.00  1.11           H  
ATOM   3146  HE2 HIS A 212     -26.494 -54.600  34.170  1.00  1.11           H  
ATOM   3147  N   LEU A 213     -23.067 -54.886  27.490  1.00  1.05           N  
ATOM   3148  CA  LEU A 213     -22.216 -54.690  26.336  1.00  1.05           C  
ATOM   3149  C   LEU A 213     -23.007 -54.796  25.049  1.00  1.05           C  
ATOM   3150  O   LEU A 213     -22.721 -54.077  24.095  1.00  1.05           O  
ATOM   3151  CB  LEU A 213     -21.060 -55.668  26.302  1.00  1.05           C  
ATOM   3152  CG  LEU A 213     -20.001 -55.457  27.309  1.00  1.05           C  
ATOM   3153  CD1 LEU A 213     -19.016 -56.576  27.214  1.00  1.05           C  
ATOM   3154  CD2 LEU A 213     -19.344 -54.085  27.049  1.00  1.05           C  
ATOM   3155  H   LEU A 213     -22.930 -55.680  28.119  1.00  1.05           H  
ATOM   3156  HA  LEU A 213     -21.796 -53.689  26.394  1.00  1.05           H  
ATOM   3157 1HB  LEU A 213     -21.454 -56.662  26.426  1.00  1.05           H  
ATOM   3158 2HB  LEU A 213     -20.601 -55.611  25.362  1.00  1.05           H  
ATOM   3159  HG  LEU A 213     -20.421 -55.492  28.289  1.00  1.05           H  
ATOM   3160 1HD1 LEU A 213     -18.244 -56.434  27.961  1.00  1.05           H  
ATOM   3161 2HD1 LEU A 213     -19.525 -57.517  27.402  1.00  1.05           H  
ATOM   3162 3HD1 LEU A 213     -18.568 -56.588  26.222  1.00  1.05           H  
ATOM   3163 1HD2 LEU A 213     -18.550 -53.909  27.766  1.00  1.05           H  
ATOM   3164 2HD2 LEU A 213     -18.930 -54.072  26.046  1.00  1.05           H  
ATOM   3165 3HD2 LEU A 213     -20.091 -53.308  27.141  1.00  1.05           H  
ATOM   3166  N   ASN A 214     -24.000 -55.685  24.998  1.00  1.00           N  
ATOM   3167  CA  ASN A 214     -24.825 -55.813  23.807  1.00  1.00           C  
ATOM   3168  C   ASN A 214     -25.614 -54.517  23.604  1.00  1.00           C  
ATOM   3169  O   ASN A 214     -25.727 -54.010  22.486  1.00  1.00           O  
ATOM   3170  CB  ASN A 214     -25.735 -57.020  23.921  1.00  1.00           C  
ATOM   3171  CG  ASN A 214     -26.446 -57.350  22.641  1.00  1.00           C  
ATOM   3172  OD1 ASN A 214     -25.804 -57.666  21.629  1.00  1.00           O  
ATOM   3173  ND2 ASN A 214     -27.754 -57.292  22.664  1.00  1.00           N  
ATOM   3174  H   ASN A 214     -24.178 -56.302  25.788  1.00  1.00           H  
ATOM   3175  HA  ASN A 214     -24.180 -55.944  22.941  1.00  1.00           H  
ATOM   3176 1HB  ASN A 214     -25.144 -57.886  24.224  1.00  1.00           H  
ATOM   3177 2HB  ASN A 214     -26.473 -56.844  24.708  1.00  1.00           H  
ATOM   3178 1HD2 ASN A 214     -28.281 -57.511  21.844  1.00  1.00           H  
ATOM   3179 2HD2 ASN A 214     -28.225 -57.033  23.507  1.00  1.00           H  
ATOM   3180  N   ASP A 215     -26.110 -53.920  24.696  1.00  0.95           N  
ATOM   3181  CA  ASP A 215     -26.843 -52.665  24.552  1.00  0.95           C  
ATOM   3182  C   ASP A 215     -25.907 -51.556  24.050  1.00  0.95           C  
ATOM   3183  O   ASP A 215     -26.261 -50.788  23.141  1.00  0.95           O  
ATOM   3184  CB  ASP A 215     -27.467 -52.242  25.890  1.00  0.95           C  
ATOM   3185  CG  ASP A 215     -28.437 -51.043  25.750  1.00  0.95           C  
ATOM   3186  OD1 ASP A 215     -29.459 -51.206  25.128  1.00  0.95           O  
ATOM   3187  OD2 ASP A 215     -28.131 -49.955  26.233  1.00  0.95           O  
ATOM   3188  H   ASP A 215     -26.029 -54.363  25.614  1.00  0.95           H  
ATOM   3189  HA  ASP A 215     -27.637 -52.807  23.820  1.00  0.95           H  
ATOM   3190 1HB  ASP A 215     -28.001 -53.089  26.325  1.00  0.95           H  
ATOM   3191 2HB  ASP A 215     -26.669 -51.973  26.589  1.00  0.95           H  
ATOM   3192  N   LYS A 216     -24.693 -51.501  24.614  1.00  0.92           N  
ATOM   3193  CA  LYS A 216     -23.717 -50.490  24.221  1.00  0.92           C  
ATOM   3194  C   LYS A 216     -23.309 -50.707  22.776  1.00  0.92           C  
ATOM   3195  O   LYS A 216     -23.133 -49.750  22.020  1.00  0.92           O  
ATOM   3196  CB  LYS A 216     -22.491 -50.547  25.132  1.00  0.92           C  
ATOM   3197  CG  LYS A 216     -22.749 -50.069  26.561  1.00  0.92           C  
ATOM   3198  CD  LYS A 216     -21.512 -50.188  27.414  1.00  0.92           C  
ATOM   3199  CE  LYS A 216     -21.799 -49.834  28.866  1.00  0.92           C  
ATOM   3200  NZ  LYS A 216     -22.270 -48.438  29.006  1.00  0.92           N  
ATOM   3201  H   LYS A 216     -24.463 -52.156  25.360  1.00  0.92           H  
ATOM   3202  HA  LYS A 216     -24.179 -49.506  24.304  1.00  0.92           H  
ATOM   3203 1HB  LYS A 216     -22.129 -51.572  25.181  1.00  0.92           H  
ATOM   3204 2HB  LYS A 216     -21.690 -49.938  24.711  1.00  0.92           H  
ATOM   3205 1HG  LYS A 216     -23.049 -49.017  26.537  1.00  0.92           H  
ATOM   3206 2HG  LYS A 216     -23.554 -50.643  27.005  1.00  0.92           H  
ATOM   3207 1HD  LYS A 216     -21.121 -51.197  27.362  1.00  0.92           H  
ATOM   3208 2HD  LYS A 216     -20.770 -49.502  27.028  1.00  0.92           H  
ATOM   3209 1HE  LYS A 216     -22.557 -50.511  29.261  1.00  0.92           H  
ATOM   3210 2HE  LYS A 216     -20.890 -49.945  29.441  1.00  0.92           H  
ATOM   3211 1HZ  LYS A 216     -22.442 -48.212  29.969  1.00  0.92           H  
ATOM   3212 2HZ  LYS A 216     -21.555 -47.807  28.633  1.00  0.92           H  
ATOM   3213 3HZ  LYS A 216     -23.117 -48.302  28.478  1.00  0.92           H  
ATOM   3214  N   MET A 217     -23.179 -51.972  22.388  1.00  0.90           N  
ATOM   3215  CA  MET A 217     -22.821 -52.348  21.037  1.00  0.90           C  
ATOM   3216  C   MET A 217     -23.841 -51.841  20.051  1.00  0.90           C  
ATOM   3217  O   MET A 217     -23.478 -51.324  19.000  1.00  0.90           O  
ATOM   3218  CB  MET A 217     -22.693 -53.838  20.887  1.00  0.90           C  
ATOM   3219  CG  MET A 217     -22.334 -54.242  19.521  1.00  0.90           C  
ATOM   3220  SD  MET A 217     -23.724 -54.349  18.417  1.00  0.90           S  
ATOM   3221  CE  MET A 217     -24.579 -55.711  19.087  1.00  0.90           C  
ATOM   3222  H   MET A 217     -23.320 -52.713  23.065  1.00  0.90           H  
ATOM   3223  HA  MET A 217     -21.865 -51.891  20.796  1.00  0.90           H  
ATOM   3224 1HB  MET A 217     -21.934 -54.196  21.557  1.00  0.90           H  
ATOM   3225 2HB  MET A 217     -23.626 -54.319  21.152  1.00  0.90           H  
ATOM   3226 1HG  MET A 217     -21.664 -53.488  19.137  1.00  0.90           H  
ATOM   3227 2HG  MET A 217     -21.821 -55.191  19.531  1.00  0.90           H  
ATOM   3228 1HE  MET A 217     -25.448 -55.915  18.489  1.00  0.90           H  
ATOM   3229 2HE  MET A 217     -23.952 -56.544  19.060  1.00  0.90           H  
ATOM   3230 3HE  MET A 217     -24.873 -55.494  20.121  1.00  0.90           H  
ATOM   3231  N   LYS A 218     -25.130 -51.984  20.362  1.00  0.89           N  
ATOM   3232  CA  LYS A 218     -26.125 -51.528  19.408  1.00  0.89           C  
ATOM   3233  C   LYS A 218     -26.030 -50.014  19.254  1.00  0.89           C  
ATOM   3234  O   LYS A 218     -26.156 -49.488  18.143  1.00  0.89           O  
ATOM   3235  CB  LYS A 218     -27.531 -51.936  19.849  1.00  0.89           C  
ATOM   3236  CG  LYS A 218     -27.835 -53.448  19.785  1.00  0.89           C  
ATOM   3237  CD  LYS A 218     -27.861 -53.989  18.347  1.00  0.89           C  
ATOM   3238  CE  LYS A 218     -28.314 -55.461  18.324  1.00  0.89           C  
ATOM   3239  NZ  LYS A 218     -28.249 -56.069  16.945  1.00  0.89           N  
ATOM   3240  H   LYS A 218     -25.406 -52.440  21.235  1.00  0.89           H  
ATOM   3241  HA  LYS A 218     -25.914 -51.982  18.441  1.00  0.89           H  
ATOM   3242 1HB  LYS A 218     -27.676 -51.623  20.888  1.00  0.89           H  
ATOM   3243 2HB  LYS A 218     -28.268 -51.415  19.245  1.00  0.89           H  
ATOM   3244 1HG  LYS A 218     -27.061 -53.984  20.336  1.00  0.89           H  
ATOM   3245 2HG  LYS A 218     -28.792 -53.647  20.261  1.00  0.89           H  
ATOM   3246 1HD  LYS A 218     -28.546 -53.395  17.742  1.00  0.89           H  
ATOM   3247 2HD  LYS A 218     -26.865 -53.915  17.911  1.00  0.89           H  
ATOM   3248 1HE  LYS A 218     -27.685 -56.038  18.997  1.00  0.89           H  
ATOM   3249 2HE  LYS A 218     -29.341 -55.515  18.680  1.00  0.89           H  
ATOM   3250 1HZ  LYS A 218     -28.547 -57.029  16.974  1.00  0.89           H  
ATOM   3251 2HZ  LYS A 218     -28.838 -55.560  16.315  1.00  0.89           H  
ATOM   3252 3HZ  LYS A 218     -27.284 -56.058  16.576  1.00  0.89           H  
ATOM   3253  N   LYS A 219     -25.731 -49.308  20.352  1.00  0.89           N  
ATOM   3254  CA  LYS A 219     -25.579 -47.860  20.277  1.00  0.89           C  
ATOM   3255  C   LYS A 219     -24.339 -47.517  19.445  1.00  0.89           C  
ATOM   3256  O   LYS A 219     -24.368 -46.597  18.623  1.00  0.89           O  
ATOM   3257  CB  LYS A 219     -25.483 -47.254  21.680  1.00  0.89           C  
ATOM   3258  CG  LYS A 219     -26.791 -47.302  22.475  1.00  0.89           C  
ATOM   3259  CD  LYS A 219     -26.647 -46.618  23.829  1.00  0.89           C  
ATOM   3260  CE  LYS A 219     -27.983 -46.560  24.576  1.00  0.89           C  
ATOM   3261  NZ  LYS A 219     -28.461 -47.908  24.990  1.00  0.89           N  
ATOM   3262  H   LYS A 219     -25.649 -49.787  21.254  1.00  0.89           H  
ATOM   3263  HA  LYS A 219     -26.451 -47.442  19.773  1.00  0.89           H  
ATOM   3264 1HB  LYS A 219     -24.727 -47.785  22.254  1.00  0.89           H  
ATOM   3265 2HB  LYS A 219     -25.162 -46.211  21.608  1.00  0.89           H  
ATOM   3266 1HG  LYS A 219     -27.584 -46.815  21.908  1.00  0.89           H  
ATOM   3267 2HG  LYS A 219     -27.073 -48.346  22.641  1.00  0.89           H  
ATOM   3268 1HD  LYS A 219     -25.931 -47.178  24.438  1.00  0.89           H  
ATOM   3269 2HD  LYS A 219     -26.266 -45.607  23.689  1.00  0.89           H  
ATOM   3270 1HE  LYS A 219     -27.869 -45.940  25.463  1.00  0.89           H  
ATOM   3271 2HE  LYS A 219     -28.732 -46.106  23.925  1.00  0.89           H  
ATOM   3272 1HZ  LYS A 219     -29.333 -47.856  25.479  1.00  0.89           H  
ATOM   3273 2HZ  LYS A 219     -28.589 -48.513  24.193  1.00  0.89           H  
ATOM   3274 3HZ  LYS A 219     -27.788 -48.363  25.621  1.00  0.89           H  
ATOM   3275  N   TRP A 220     -23.271 -48.303  19.622  1.00  0.90           N  
ATOM   3276  CA  TRP A 220     -22.017 -48.132  18.896  1.00  0.90           C  
ATOM   3277  C   TRP A 220     -22.222 -48.343  17.409  1.00  0.90           C  
ATOM   3278  O   TRP A 220     -21.755 -47.541  16.610  1.00  0.90           O  
ATOM   3279  CB  TRP A 220     -20.974 -49.105  19.410  1.00  0.90           C  
ATOM   3280  CG  TRP A 220     -19.645 -48.976  18.820  1.00  0.90           C  
ATOM   3281  CD1 TRP A 220     -18.691 -48.138  19.248  1.00  0.90           C  
ATOM   3282  CD2 TRP A 220     -19.056 -49.721  17.731  1.00  0.90           C  
ATOM   3283  NE1 TRP A 220     -17.562 -48.314  18.525  1.00  0.90           N  
ATOM   3284  CE2 TRP A 220     -17.753 -49.270  17.608  1.00  0.90           C  
ATOM   3285  CE3 TRP A 220     -19.512 -50.723  16.883  1.00  0.90           C  
ATOM   3286  CZ2 TRP A 220     -16.882 -49.785  16.690  1.00  0.90           C  
ATOM   3287  CZ3 TRP A 220     -18.629 -51.235  15.948  1.00  0.90           C  
ATOM   3288  CH2 TRP A 220     -17.353 -50.781  15.871  1.00  0.90           C  
ATOM   3289  H   TRP A 220     -23.319 -49.032  20.330  1.00  0.90           H  
ATOM   3290  HA  TRP A 220     -21.661 -47.117  19.062  1.00  0.90           H  
ATOM   3291 1HB  TRP A 220     -20.884 -49.002  20.492  1.00  0.90           H  
ATOM   3292 2HB  TRP A 220     -21.309 -50.116  19.218  1.00  0.90           H  
ATOM   3293  HD1 TRP A 220     -18.800 -47.434  20.076  1.00  0.90           H  
ATOM   3294  HE1 TRP A 220     -16.680 -47.818  18.672  1.00  0.90           H  
ATOM   3295  HE3 TRP A 220     -20.526 -51.092  16.959  1.00  0.90           H  
ATOM   3296  HZ2 TRP A 220     -15.854 -49.431  16.607  1.00  0.90           H  
ATOM   3297  HZ3 TRP A 220     -18.967 -52.012  15.282  1.00  0.90           H  
ATOM   3298  HH2 TRP A 220     -16.695 -51.211  15.154  1.00  0.90           H  
ATOM   3299  N   VAL A 221     -22.925 -49.410  17.033  1.00  0.91           N  
ATOM   3300  CA  VAL A 221     -23.203 -49.683  15.632  1.00  0.91           C  
ATOM   3301  C   VAL A 221     -23.976 -48.537  15.019  1.00  0.91           C  
ATOM   3302  O   VAL A 221     -23.664 -48.080  13.912  1.00  0.91           O  
ATOM   3303  CB  VAL A 221     -23.963 -51.011  15.477  1.00  0.91           C  
ATOM   3304  CG1 VAL A 221     -24.490 -51.145  14.059  1.00  0.91           C  
ATOM   3305  CG2 VAL A 221     -22.982 -52.172  15.769  1.00  0.91           C  
ATOM   3306  H   VAL A 221     -23.275 -50.045  17.746  1.00  0.91           H  
ATOM   3307  HA  VAL A 221     -22.251 -49.778  15.109  1.00  0.91           H  
ATOM   3308  HB  VAL A 221     -24.804 -51.042  16.173  1.00  0.91           H  
ATOM   3309 1HG1 VAL A 221     -25.015 -52.093  13.956  1.00  0.91           H  
ATOM   3310 2HG1 VAL A 221     -25.181 -50.325  13.854  1.00  0.91           H  
ATOM   3311 3HG1 VAL A 221     -23.691 -51.103  13.362  1.00  0.91           H  
ATOM   3312 1HG2 VAL A 221     -23.498 -53.119  15.660  1.00  0.91           H  
ATOM   3313 2HG2 VAL A 221     -22.152 -52.135  15.078  1.00  0.91           H  
ATOM   3314 3HG2 VAL A 221     -22.605 -52.079  16.780  1.00  0.91           H  
ATOM   3315  N   GLN A 222     -24.981 -48.041  15.737  1.00  0.93           N  
ATOM   3316  CA  GLN A 222     -25.696 -46.890  15.237  1.00  0.93           C  
ATOM   3317  C   GLN A 222     -24.729 -45.727  15.053  1.00  0.93           C  
ATOM   3318  O   GLN A 222     -24.719 -45.101  13.992  1.00  0.93           O  
ATOM   3319  CB  GLN A 222     -26.847 -46.510  16.168  1.00  0.93           C  
ATOM   3320  CG  GLN A 222     -27.627 -45.301  15.705  1.00  0.93           C  
ATOM   3321  CD  GLN A 222     -28.871 -45.036  16.542  1.00  0.93           C  
ATOM   3322  OE1 GLN A 222     -29.610 -45.960  16.893  1.00  0.93           O  
ATOM   3323  NE2 GLN A 222     -29.108 -43.776  16.876  1.00  0.93           N  
ATOM   3324  H   GLN A 222     -25.243 -48.456  16.634  1.00  0.93           H  
ATOM   3325  HA  GLN A 222     -26.112 -47.139  14.262  1.00  0.93           H  
ATOM   3326 1HB  GLN A 222     -27.531 -47.352  16.267  1.00  0.93           H  
ATOM   3327 2HB  GLN A 222     -26.453 -46.295  17.161  1.00  0.93           H  
ATOM   3328 1HG  GLN A 222     -26.975 -44.429  15.786  1.00  0.93           H  
ATOM   3329 2HG  GLN A 222     -27.908 -45.454  14.678  1.00  0.93           H  
ATOM   3330 1HE2 GLN A 222     -29.912 -43.551  17.426  1.00  0.93           H  
ATOM   3331 2HE2 GLN A 222     -28.484 -43.051  16.589  1.00  0.93           H  
ATOM   3332  N   ALA A 223     -23.863 -45.479  16.044  1.00  0.95           N  
ATOM   3333  CA  ALA A 223     -22.880 -44.408  15.943  1.00  0.95           C  
ATOM   3334  C   ALA A 223     -21.931 -44.607  14.761  1.00  0.95           C  
ATOM   3335  O   ALA A 223     -21.609 -43.668  14.054  1.00  0.95           O  
ATOM   3336  CB  ALA A 223     -22.072 -44.301  17.202  1.00  0.95           C  
ATOM   3337  H   ALA A 223     -23.908 -46.023  16.905  1.00  0.95           H  
ATOM   3338  HA  ALA A 223     -23.410 -43.475  15.819  1.00  0.95           H  
ATOM   3339 1HB  ALA A 223     -21.393 -43.473  17.070  1.00  0.95           H  
ATOM   3340 2HB  ALA A 223     -22.737 -44.119  18.055  1.00  0.95           H  
ATOM   3341 3HB  ALA A 223     -21.511 -45.209  17.369  1.00  0.95           H  
ATOM   3342  N   VAL A 224     -21.519 -45.824  14.471  1.00  0.97           N  
ATOM   3343  CA  VAL A 224     -20.624 -46.004  13.339  1.00  0.97           C  
ATOM   3344  C   VAL A 224     -21.310 -45.572  12.041  1.00  0.97           C  
ATOM   3345  O   VAL A 224     -20.752 -44.821  11.235  1.00  0.97           O  
ATOM   3346  CB  VAL A 224     -20.188 -47.478  13.242  1.00  0.97           C  
ATOM   3347  CG1 VAL A 224     -19.460 -47.746  11.969  1.00  0.97           C  
ATOM   3348  CG2 VAL A 224     -19.266 -47.829  14.376  1.00  0.97           C  
ATOM   3349  H   VAL A 224     -21.790 -46.609  15.059  1.00  0.97           H  
ATOM   3350  HA  VAL A 224     -19.743 -45.384  13.496  1.00  0.97           H  
ATOM   3351  HB  VAL A 224     -21.078 -48.108  13.275  1.00  0.97           H  
ATOM   3352 1HG1 VAL A 224     -19.179 -48.793  11.930  1.00  0.97           H  
ATOM   3353 2HG1 VAL A 224     -20.108 -47.522  11.143  1.00  0.97           H  
ATOM   3354 3HG1 VAL A 224     -18.569 -47.125  11.923  1.00  0.97           H  
ATOM   3355 1HG2 VAL A 224     -18.985 -48.872  14.287  1.00  0.97           H  
ATOM   3356 2HG2 VAL A 224     -18.383 -47.214  14.315  1.00  0.97           H  
ATOM   3357 3HG2 VAL A 224     -19.750 -47.667  15.323  1.00  0.97           H  
ATOM   3358  N   LYS A 225     -22.553 -46.001  11.863  1.00  1.01           N  
ATOM   3359  CA  LYS A 225     -23.305 -45.680  10.658  1.00  1.01           C  
ATOM   3360  C   LYS A 225     -23.694 -44.195  10.571  1.00  1.01           C  
ATOM   3361  O   LYS A 225     -23.583 -43.569   9.512  1.00  1.01           O  
ATOM   3362  CB  LYS A 225     -24.553 -46.555  10.640  1.00  1.01           C  
ATOM   3363  CG  LYS A 225     -24.263 -48.047  10.421  1.00  1.01           C  
ATOM   3364  CD  LYS A 225     -25.539 -48.886  10.511  1.00  1.01           C  
ATOM   3365  CE  LYS A 225     -25.241 -50.370  10.335  1.00  1.01           C  
ATOM   3366  NZ  LYS A 225     -24.825 -50.675   8.955  1.00  1.01           N  
ATOM   3367  H   LYS A 225     -22.978 -46.598  12.579  1.00  1.01           H  
ATOM   3368  HA  LYS A 225     -22.685 -45.916   9.794  1.00  1.01           H  
ATOM   3369 1HB  LYS A 225     -25.072 -46.456  11.599  1.00  1.01           H  
ATOM   3370 2HB  LYS A 225     -25.232 -46.215   9.859  1.00  1.01           H  
ATOM   3371 1HG  LYS A 225     -23.798 -48.193   9.443  1.00  1.01           H  
ATOM   3372 2HG  LYS A 225     -23.563 -48.386  11.191  1.00  1.01           H  
ATOM   3373 1HD  LYS A 225     -26.002 -48.731  11.489  1.00  1.01           H  
ATOM   3374 2HD  LYS A 225     -26.238 -48.572   9.739  1.00  1.01           H  
ATOM   3375 1HE  LYS A 225     -24.438 -50.653  11.012  1.00  1.01           H  
ATOM   3376 2HE  LYS A 225     -26.129 -50.952  10.576  1.00  1.01           H  
ATOM   3377 1HZ  LYS A 225     -24.615 -51.657   8.839  1.00  1.01           H  
ATOM   3378 2HZ  LYS A 225     -25.556 -50.426   8.301  1.00  1.01           H  
ATOM   3379 3HZ  LYS A 225     -23.997 -50.140   8.734  1.00  1.01           H  
ATOM   3380  N   THR A 226     -24.096 -43.604  11.698  1.00  1.06           N  
ATOM   3381  CA  THR A 226     -24.518 -42.206  11.728  1.00  1.06           C  
ATOM   3382  C   THR A 226     -23.361 -41.212  11.710  1.00  1.06           C  
ATOM   3383  O   THR A 226     -23.402 -40.202  10.989  1.00  1.06           O  
ATOM   3384  CB  THR A 226     -25.346 -41.966  13.000  1.00  1.06           C  
ATOM   3385  OG1 THR A 226     -24.600 -42.398  14.091  1.00  1.06           O  
ATOM   3386  CG2 THR A 226     -26.681 -42.684  13.004  1.00  1.06           C  
ATOM   3387  H   THR A 226     -24.151 -44.154  12.553  1.00  1.06           H  
ATOM   3388  HA  THR A 226     -25.136 -42.014  10.855  1.00  1.06           H  
ATOM   3389  HB  THR A 226     -25.482 -40.910  13.112  1.00  1.06           H  
ATOM   3390  HG1 THR A 226     -24.493 -43.372  14.022  1.00  1.06           H  
ATOM   3391 1HG2 THR A 226     -27.202 -42.473  13.938  1.00  1.06           H  
ATOM   3392 2HG2 THR A 226     -27.273 -42.338  12.189  1.00  1.06           H  
ATOM   3393 3HG2 THR A 226     -26.525 -43.754  12.909  1.00  1.06           H  
ATOM   3394  N   VAL A 227     -22.272 -41.550  12.390  1.00  1.12           N  
ATOM   3395  CA  VAL A 227     -21.126 -40.675  12.403  1.00  1.12           C  
ATOM   3396  C   VAL A 227     -20.512 -40.642  11.020  1.00  1.12           C  
ATOM   3397  O   VAL A 227     -20.220 -39.568  10.501  1.00  1.12           O  
ATOM   3398  CB  VAL A 227     -20.088 -41.101  13.461  1.00  1.12           C  
ATOM   3399  CG1 VAL A 227     -18.807 -40.259  13.320  1.00  1.12           C  
ATOM   3400  CG2 VAL A 227     -20.715 -40.924  14.891  1.00  1.12           C  
ATOM   3401  H   VAL A 227     -22.250 -42.395  12.951  1.00  1.12           H  
ATOM   3402  HA  VAL A 227     -21.464 -39.679  12.658  1.00  1.12           H  
ATOM   3403  HB  VAL A 227     -19.820 -42.146  13.299  1.00  1.12           H  
ATOM   3404 1HG1 VAL A 227     -18.080 -40.574  14.064  1.00  1.12           H  
ATOM   3405 2HG1 VAL A 227     -18.395 -40.409  12.326  1.00  1.12           H  
ATOM   3406 3HG1 VAL A 227     -19.036 -39.209  13.465  1.00  1.12           H  
ATOM   3407 1HG2 VAL A 227     -20.031 -41.235  15.633  1.00  1.12           H  
ATOM   3408 2HG2 VAL A 227     -20.965 -39.912  15.065  1.00  1.12           H  
ATOM   3409 3HG2 VAL A 227     -21.613 -41.511  14.981  1.00  1.12           H  
ATOM   3410  N   VAL A 228     -20.356 -41.797  10.374  1.00  1.18           N  
ATOM   3411  CA  VAL A 228     -19.738 -41.746   9.066  1.00  1.18           C  
ATOM   3412  C   VAL A 228     -20.625 -41.175   7.959  1.00  1.18           C  
ATOM   3413  O   VAL A 228     -20.185 -40.310   7.198  1.00  1.18           O  
ATOM   3414  CB  VAL A 228     -19.270 -43.137   8.648  1.00  1.18           C  
ATOM   3415  CG1 VAL A 228     -18.746 -43.089   7.215  1.00  1.18           C  
ATOM   3416  CG2 VAL A 228     -18.198 -43.624   9.620  1.00  1.18           C  
ATOM   3417  H   VAL A 228     -20.615 -42.699  10.785  1.00  1.18           H  
ATOM   3418  HA  VAL A 228     -18.874 -41.112   9.153  1.00  1.18           H  
ATOM   3419  HB  VAL A 228     -20.120 -43.826   8.669  1.00  1.18           H  
ATOM   3420 1HG1 VAL A 228     -18.432 -44.061   6.902  1.00  1.18           H  
ATOM   3421 2HG1 VAL A 228     -19.538 -42.748   6.548  1.00  1.18           H  
ATOM   3422 3HG1 VAL A 228     -17.908 -42.410   7.157  1.00  1.18           H  
ATOM   3423 1HG2 VAL A 228     -17.874 -44.616   9.333  1.00  1.18           H  
ATOM   3424 2HG2 VAL A 228     -17.350 -42.949   9.604  1.00  1.18           H  
ATOM   3425 3HG2 VAL A 228     -18.611 -43.658  10.627  1.00  1.18           H  
ATOM   3426  N   ARG A 229     -21.873 -41.643   7.849  1.00  1.23           N  
ATOM   3427  CA  ARG A 229     -22.745 -41.179   6.775  1.00  1.23           C  
ATOM   3428  C   ARG A 229     -23.203 -39.740   6.893  1.00  1.23           C  
ATOM   3429  O   ARG A 229     -23.390 -39.064   5.879  1.00  1.23           O  
ATOM   3430  CB  ARG A 229     -23.981 -42.047   6.671  1.00  1.23           C  
ATOM   3431  CG  ARG A 229     -23.707 -43.419   6.132  1.00  1.23           C  
ATOM   3432  CD  ARG A 229     -24.909 -44.263   6.086  1.00  1.23           C  
ATOM   3433  NE  ARG A 229     -24.632 -45.519   5.414  1.00  1.23           N  
ATOM   3434  CZ  ARG A 229     -25.465 -46.573   5.378  1.00  1.23           C  
ATOM   3435  NH1 ARG A 229     -26.622 -46.521   6.001  1.00  1.23           N  
ATOM   3436  NH2 ARG A 229     -25.127 -47.656   4.716  1.00  1.23           N  
ATOM   3437  H   ARG A 229     -22.239 -42.340   8.499  1.00  1.23           H  
ATOM   3438  HA  ARG A 229     -22.192 -41.282   5.841  1.00  1.23           H  
ATOM   3439 1HB  ARG A 229     -24.447 -42.145   7.648  1.00  1.23           H  
ATOM   3440 2HB  ARG A 229     -24.704 -41.571   6.013  1.00  1.23           H  
ATOM   3441 1HG  ARG A 229     -23.304 -43.340   5.123  1.00  1.23           H  
ATOM   3442 2HG  ARG A 229     -22.969 -43.913   6.773  1.00  1.23           H  
ATOM   3443 1HD  ARG A 229     -25.237 -44.481   7.105  1.00  1.23           H  
ATOM   3444 2HD  ARG A 229     -25.699 -43.751   5.545  1.00  1.23           H  
ATOM   3445  HE  ARG A 229     -23.736 -45.587   4.899  1.00  1.23           H  
ATOM   3446 1HH1 ARG A 229     -26.878 -45.687   6.510  1.00  1.23           H  
ATOM   3447 2HH1 ARG A 229     -27.246 -47.314   5.970  1.00  1.23           H  
ATOM   3448 1HH2 ARG A 229     -24.236 -47.710   4.232  1.00  1.23           H  
ATOM   3449 2HH2 ARG A 229     -25.752 -48.458   4.684  1.00  1.23           H  
ATOM   3450  N   VAL A 230     -23.414 -39.269   8.113  1.00  1.27           N  
ATOM   3451  CA  VAL A 230     -23.907 -37.928   8.286  1.00  1.27           C  
ATOM   3452  C   VAL A 230     -22.909 -36.955   8.873  1.00  1.27           C  
ATOM   3453  O   VAL A 230     -22.714 -35.865   8.323  1.00  1.27           O  
ATOM   3454  CB  VAL A 230     -25.144 -37.928   9.166  1.00  1.27           C  
ATOM   3455  CG1 VAL A 230     -25.533 -36.512   9.402  1.00  1.27           C  
ATOM   3456  CG2 VAL A 230     -26.279 -38.709   8.477  1.00  1.27           C  
ATOM   3457  H   VAL A 230     -23.259 -39.836   8.944  1.00  1.27           H  
ATOM   3458  HA  VAL A 230     -24.202 -37.548   7.308  1.00  1.27           H  
ATOM   3459  HB  VAL A 230     -24.910 -38.383  10.110  1.00  1.27           H  
ATOM   3460 1HG1 VAL A 230     -26.385 -36.475  10.026  1.00  1.27           H  
ATOM   3461 2HG1 VAL A 230     -24.722 -35.978   9.885  1.00  1.27           H  
ATOM   3462 3HG1 VAL A 230     -25.756 -36.052   8.442  1.00  1.27           H  
ATOM   3463 1HG2 VAL A 230     -27.167 -38.704   9.093  1.00  1.27           H  
ATOM   3464 2HG2 VAL A 230     -26.508 -38.239   7.517  1.00  1.27           H  
ATOM   3465 3HG2 VAL A 230     -25.966 -39.738   8.313  1.00  1.27           H  
ATOM   3466  N   LEU A 231     -22.268 -37.308   9.985  1.00  1.29           N  
ATOM   3467  CA  LEU A 231     -21.479 -36.262  10.609  1.00  1.29           C  
ATOM   3468  C   LEU A 231     -20.191 -36.010   9.866  1.00  1.29           C  
ATOM   3469  O   LEU A 231     -19.850 -34.858   9.599  1.00  1.29           O  
ATOM   3470  CB  LEU A 231     -21.083 -36.605  12.028  1.00  1.29           C  
ATOM   3471  CG  LEU A 231     -22.174 -36.827  13.003  1.00  1.29           C  
ATOM   3472  CD1 LEU A 231     -21.547 -37.120  14.304  1.00  1.29           C  
ATOM   3473  CD2 LEU A 231     -23.039 -35.690  13.063  1.00  1.29           C  
ATOM   3474  H   LEU A 231     -22.396 -38.233  10.399  1.00  1.29           H  
ATOM   3475  HA  LEU A 231     -22.062 -35.343  10.615  1.00  1.29           H  
ATOM   3476 1HB  LEU A 231     -20.458 -37.493  12.012  1.00  1.29           H  
ATOM   3477 2HB  LEU A 231     -20.490 -35.784  12.404  1.00  1.29           H  
ATOM   3478  HG  LEU A 231     -22.762 -37.699  12.704  1.00  1.29           H  
ATOM   3479 1HD1 LEU A 231     -22.297 -37.302  15.045  1.00  1.29           H  
ATOM   3480 2HD1 LEU A 231     -20.915 -37.963  14.207  1.00  1.29           H  
ATOM   3481 3HD1 LEU A 231     -20.958 -36.280  14.602  1.00  1.29           H  
ATOM   3482 1HD2 LEU A 231     -23.816 -35.904  13.794  1.00  1.29           H  
ATOM   3483 2HD2 LEU A 231     -22.475 -34.817  13.359  1.00  1.29           H  
ATOM   3484 3HD2 LEU A 231     -23.487 -35.518  12.085  1.00  1.29           H  
ATOM   3485  N   LEU A 232     -19.486 -37.065   9.475  1.00  1.29           N  
ATOM   3486  CA  LEU A 232     -18.229 -36.829   8.800  1.00  1.29           C  
ATOM   3487  C   LEU A 232     -18.494 -36.129   7.476  1.00  1.29           C  
ATOM   3488  O   LEU A 232     -17.743 -35.245   7.069  1.00  1.29           O  
ATOM   3489  CB  LEU A 232     -17.470 -38.121   8.534  1.00  1.29           C  
ATOM   3490  CG  LEU A 232     -16.922 -38.900   9.719  1.00  1.29           C  
ATOM   3491  CD1 LEU A 232     -16.176 -40.159   9.196  1.00  1.29           C  
ATOM   3492  CD2 LEU A 232     -16.047 -38.048  10.514  1.00  1.29           C  
ATOM   3493  H   LEU A 232     -19.797 -38.006   9.700  1.00  1.29           H  
ATOM   3494  HA  LEU A 232     -17.612 -36.180   9.421  1.00  1.29           H  
ATOM   3495 1HB  LEU A 232     -18.167 -38.791   8.037  1.00  1.29           H  
ATOM   3496 2HB  LEU A 232     -16.662 -37.910   7.869  1.00  1.29           H  
ATOM   3497  HG  LEU A 232     -17.747 -39.233  10.331  1.00  1.29           H  
ATOM   3498 1HD1 LEU A 232     -15.803 -40.739  10.040  1.00  1.29           H  
ATOM   3499 2HD1 LEU A 232     -16.826 -40.772   8.606  1.00  1.29           H  
ATOM   3500 3HD1 LEU A 232     -15.341 -39.843   8.574  1.00  1.29           H  
ATOM   3501 1HD2 LEU A 232     -15.667 -38.614  11.366  1.00  1.29           H  
ATOM   3502 2HD2 LEU A 232     -15.228 -37.735   9.879  1.00  1.29           H  
ATOM   3503 3HD2 LEU A 232     -16.598 -37.177  10.872  1.00  1.29           H  
ATOM   3504  N   ALA A 233     -19.582 -36.495   6.803  1.00  1.28           N  
ATOM   3505  CA  ALA A 233     -19.921 -35.844   5.548  1.00  1.28           C  
ATOM   3506  C   ALA A 233     -20.182 -34.355   5.779  1.00  1.28           C  
ATOM   3507  O   ALA A 233     -19.737 -33.508   4.996  1.00  1.28           O  
ATOM   3508  CB  ALA A 233     -21.125 -36.513   4.927  1.00  1.28           C  
ATOM   3509  H   ALA A 233     -20.175 -37.229   7.169  1.00  1.28           H  
ATOM   3510  HA  ALA A 233     -19.075 -35.931   4.874  1.00  1.28           H  
ATOM   3511 1HB  ALA A 233     -21.361 -36.033   3.981  1.00  1.28           H  
ATOM   3512 2HB  ALA A 233     -20.907 -37.570   4.757  1.00  1.28           H  
ATOM   3513 3HB  ALA A 233     -21.978 -36.427   5.603  1.00  1.28           H  
ATOM   3514  N   GLY A 234     -20.863 -34.027   6.884  1.00  1.25           N  
ATOM   3515  CA  GLY A 234     -21.144 -32.637   7.219  1.00  1.25           C  
ATOM   3516  C   GLY A 234     -19.850 -31.863   7.444  1.00  1.25           C  
ATOM   3517  O   GLY A 234     -19.698 -30.729   6.964  1.00  1.25           O  
ATOM   3518  H   GLY A 234     -21.232 -34.753   7.500  1.00  1.25           H  
ATOM   3519 1HA  GLY A 234     -21.720 -32.173   6.421  1.00  1.25           H  
ATOM   3520 2HA  GLY A 234     -21.756 -32.603   8.121  1.00  1.25           H  
ATOM   3521  N   GLU A 235     -18.899 -32.491   8.145  1.00  1.23           N  
ATOM   3522  CA  GLU A 235     -17.626 -31.844   8.426  1.00  1.23           C  
ATOM   3523  C   GLU A 235     -16.837 -31.655   7.134  1.00  1.23           C  
ATOM   3524  O   GLU A 235     -16.207 -30.614   6.931  1.00  1.23           O  
ATOM   3525  CB  GLU A 235     -16.809 -32.667   9.432  1.00  1.23           C  
ATOM   3526  CG  GLU A 235     -17.413 -32.736  10.853  1.00  1.23           C  
ATOM   3527  CD  GLU A 235     -17.571 -31.400  11.537  1.00  1.23           C  
ATOM   3528  OE1 GLU A 235     -16.617 -30.668  11.615  1.00  1.23           O  
ATOM   3529  OE2 GLU A 235     -18.662 -31.104  11.974  1.00  1.23           O  
ATOM   3530  H   GLU A 235     -19.094 -33.424   8.515  1.00  1.23           H  
ATOM   3531  HA  GLU A 235     -17.822 -30.862   8.855  1.00  1.23           H  
ATOM   3532 1HB  GLU A 235     -16.718 -33.690   9.068  1.00  1.23           H  
ATOM   3533 2HB  GLU A 235     -15.801 -32.258   9.508  1.00  1.23           H  
ATOM   3534 1HG  GLU A 235     -18.389 -33.206  10.792  1.00  1.23           H  
ATOM   3535 2HG  GLU A 235     -16.780 -33.373  11.459  1.00  1.23           H  
ATOM   3536  N   ARG A 236     -16.905 -32.633   6.226  1.00  1.21           N  
ATOM   3537  CA  ARG A 236     -16.205 -32.519   4.954  1.00  1.21           C  
ATOM   3538  C   ARG A 236     -16.734 -31.329   4.167  1.00  1.21           C  
ATOM   3539  O   ARG A 236     -15.954 -30.528   3.638  1.00  1.21           O  
ATOM   3540  CB  ARG A 236     -16.352 -33.785   4.126  1.00  1.21           C  
ATOM   3541  CG  ARG A 236     -15.614 -33.767   2.785  1.00  1.21           C  
ATOM   3542  CD  ARG A 236     -15.726 -35.072   2.117  1.00  1.21           C  
ATOM   3543  NE  ARG A 236     -15.148 -35.101   0.780  1.00  1.21           N  
ATOM   3544  CZ  ARG A 236     -15.307 -36.132  -0.087  1.00  1.21           C  
ATOM   3545  NH1 ARG A 236     -16.032 -37.162   0.265  1.00  1.21           N  
ATOM   3546  NH2 ARG A 236     -14.748 -36.105  -1.285  1.00  1.21           N  
ATOM   3547  H   ARG A 236     -17.426 -33.484   6.440  1.00  1.21           H  
ATOM   3548  HA  ARG A 236     -15.148 -32.359   5.151  1.00  1.21           H  
ATOM   3549 1HB  ARG A 236     -16.000 -34.642   4.695  1.00  1.21           H  
ATOM   3550 2HB  ARG A 236     -17.406 -33.954   3.914  1.00  1.21           H  
ATOM   3551 1HG  ARG A 236     -16.048 -33.002   2.139  1.00  1.21           H  
ATOM   3552 2HG  ARG A 236     -14.556 -33.553   2.952  1.00  1.21           H  
ATOM   3553 1HD  ARG A 236     -15.188 -35.791   2.726  1.00  1.21           H  
ATOM   3554 2HD  ARG A 236     -16.773 -35.358   2.046  1.00  1.21           H  
ATOM   3555  HE  ARG A 236     -14.581 -34.320   0.489  1.00  1.21           H  
ATOM   3556 1HH1 ARG A 236     -16.467 -37.190   1.165  1.00  1.21           H  
ATOM   3557 2HH1 ARG A 236     -16.163 -37.956  -0.380  1.00  1.21           H  
ATOM   3558 1HH2 ARG A 236     -14.203 -35.314  -1.583  1.00  1.21           H  
ATOM   3559 2HH2 ARG A 236     -14.878 -36.890  -1.919  1.00  1.21           H  
ATOM   3560  N   ARG A 237     -18.065 -31.190   4.118  1.00  1.18           N  
ATOM   3561  CA  ARG A 237     -18.678 -30.081   3.401  1.00  1.18           C  
ATOM   3562  C   ARG A 237     -18.279 -28.736   4.003  1.00  1.18           C  
ATOM   3563  O   ARG A 237     -17.910 -27.815   3.272  1.00  1.18           O  
ATOM   3564  CB  ARG A 237     -20.199 -30.228   3.406  1.00  1.18           C  
ATOM   3565  CG  ARG A 237     -20.767 -31.322   2.470  1.00  1.18           C  
ATOM   3566  CD  ARG A 237     -22.266 -31.225   2.339  1.00  1.18           C  
ATOM   3567  NE  ARG A 237     -22.961 -31.646   3.564  1.00  1.18           N  
ATOM   3568  CZ  ARG A 237     -23.374 -32.915   3.807  1.00  1.18           C  
ATOM   3569  NH1 ARG A 237     -23.202 -33.853   2.899  1.00  1.18           N  
ATOM   3570  NH2 ARG A 237     -23.966 -33.216   4.948  1.00  1.18           N  
ATOM   3571  H   ARG A 237     -18.661 -31.886   4.570  1.00  1.18           H  
ATOM   3572  HA  ARG A 237     -18.334 -30.111   2.368  1.00  1.18           H  
ATOM   3573 1HB  ARG A 237     -20.527 -30.472   4.418  1.00  1.18           H  
ATOM   3574 2HB  ARG A 237     -20.659 -29.278   3.134  1.00  1.18           H  
ATOM   3575 1HG  ARG A 237     -20.326 -31.216   1.480  1.00  1.18           H  
ATOM   3576 2HG  ARG A 237     -20.520 -32.304   2.873  1.00  1.18           H  
ATOM   3577 1HD  ARG A 237     -22.536 -30.193   2.135  1.00  1.18           H  
ATOM   3578 2HD  ARG A 237     -22.607 -31.855   1.518  1.00  1.18           H  
ATOM   3579  HE  ARG A 237     -23.118 -30.954   4.290  1.00  1.18           H  
ATOM   3580 1HH1 ARG A 237     -22.760 -33.626   2.017  1.00  1.18           H  
ATOM   3581 2HH1 ARG A 237     -23.535 -34.792   3.072  1.00  1.18           H  
ATOM   3582 1HH2 ARG A 237     -24.113 -32.486   5.668  1.00  1.18           H  
ATOM   3583 2HH2 ARG A 237     -24.273 -34.159   5.122  1.00  1.18           H  
ATOM   3584  N   LEU A 238     -18.257 -28.634   5.334  1.00  1.15           N  
ATOM   3585  CA  LEU A 238     -17.871 -27.369   5.949  1.00  1.15           C  
ATOM   3586  C   LEU A 238     -16.410 -27.058   5.648  1.00  1.15           C  
ATOM   3587  O   LEU A 238     -16.053 -25.927   5.295  1.00  1.15           O  
ATOM   3588  CB  LEU A 238     -18.091 -27.380   7.464  1.00  1.15           C  
ATOM   3589  CG  LEU A 238     -17.722 -26.046   8.171  1.00  1.15           C  
ATOM   3590  CD1 LEU A 238     -18.588 -24.906   7.603  1.00  1.15           C  
ATOM   3591  CD2 LEU A 238     -17.936 -26.181   9.663  1.00  1.15           C  
ATOM   3592  H   LEU A 238     -18.560 -29.418   5.916  1.00  1.15           H  
ATOM   3593  HA  LEU A 238     -18.486 -26.578   5.520  1.00  1.15           H  
ATOM   3594 1HB  LEU A 238     -19.143 -27.595   7.663  1.00  1.15           H  
ATOM   3595 2HB  LEU A 238     -17.485 -28.183   7.899  1.00  1.15           H  
ATOM   3596  HG  LEU A 238     -16.677 -25.815   7.971  1.00  1.15           H  
ATOM   3597 1HD1 LEU A 238     -18.321 -23.967   8.090  1.00  1.15           H  
ATOM   3598 2HD1 LEU A 238     -18.421 -24.816   6.526  1.00  1.15           H  
ATOM   3599 3HD1 LEU A 238     -19.640 -25.123   7.783  1.00  1.15           H  
ATOM   3600 1HD2 LEU A 238     -17.666 -25.247  10.155  1.00  1.15           H  
ATOM   3601 2HD2 LEU A 238     -18.974 -26.399   9.849  1.00  1.15           H  
ATOM   3602 3HD2 LEU A 238     -17.323 -26.991  10.051  1.00  1.15           H  
ATOM   3603  N   CYS A 239     -15.544 -28.066   5.773  1.00  1.11           N  
ATOM   3604  CA  CYS A 239     -14.130 -27.851   5.531  1.00  1.11           C  
ATOM   3605  C   CYS A 239     -13.920 -27.363   4.108  1.00  1.11           C  
ATOM   3606  O   CYS A 239     -13.141 -26.442   3.877  1.00  1.11           O  
ATOM   3607  CB  CYS A 239     -13.339 -29.155   5.692  1.00  1.11           C  
ATOM   3608  SG  CYS A 239     -13.238 -29.798   7.388  1.00  1.11           S  
ATOM   3609  H   CYS A 239     -15.867 -28.988   6.060  1.00  1.11           H  
ATOM   3610  HA  CYS A 239     -13.759 -27.105   6.225  1.00  1.11           H  
ATOM   3611 1HB  CYS A 239     -13.794 -29.928   5.072  1.00  1.11           H  
ATOM   3612 2HB  CYS A 239     -12.319 -29.007   5.329  1.00  1.11           H  
ATOM   3613  HG  CYS A 239     -14.554 -30.133   7.449  1.00  1.11           H  
ATOM   3614  N   ASP A 240     -14.659 -27.931   3.150  1.00  1.09           N  
ATOM   3615  CA  ASP A 240     -14.500 -27.551   1.753  1.00  1.09           C  
ATOM   3616  C   ASP A 240     -14.999 -26.134   1.480  1.00  1.09           C  
ATOM   3617  O   ASP A 240     -14.363 -25.390   0.728  1.00  1.09           O  
ATOM   3618  CB  ASP A 240     -15.239 -28.548   0.850  1.00  1.09           C  
ATOM   3619  CG  ASP A 240     -14.887 -28.407  -0.632  1.00  1.09           C  
ATOM   3620  OD1 ASP A 240     -13.728 -28.612  -0.968  1.00  1.09           O  
ATOM   3621  OD2 ASP A 240     -15.759 -28.121  -1.418  1.00  1.09           O  
ATOM   3622  H   ASP A 240     -15.303 -28.686   3.390  1.00  1.09           H  
ATOM   3623  HA  ASP A 240     -13.442 -27.582   1.509  1.00  1.09           H  
ATOM   3624 1HB  ASP A 240     -15.016 -29.565   1.176  1.00  1.09           H  
ATOM   3625 2HB  ASP A 240     -16.316 -28.402   0.974  1.00  1.09           H  
ATOM   3626  N   GLN A 241     -16.122 -25.747   2.089  1.00  1.08           N  
ATOM   3627  CA  GLN A 241     -16.680 -24.414   1.876  1.00  1.08           C  
ATOM   3628  C   GLN A 241     -15.801 -23.302   2.433  1.00  1.08           C  
ATOM   3629  O   GLN A 241     -15.633 -22.250   1.814  1.00  1.08           O  
ATOM   3630  CB  GLN A 241     -18.031 -24.308   2.569  1.00  1.08           C  
ATOM   3631  CG  GLN A 241     -19.132 -25.118   1.965  1.00  1.08           C  
ATOM   3632  CD  GLN A 241     -20.337 -25.115   2.859  1.00  1.08           C  
ATOM   3633  OE1 GLN A 241     -20.230 -24.848   4.061  1.00  1.08           O  
ATOM   3634  NE2 GLN A 241     -21.494 -25.418   2.293  1.00  1.08           N  
ATOM   3635  H   GLN A 241     -16.618 -26.407   2.688  1.00  1.08           H  
ATOM   3636  HA  GLN A 241     -16.800 -24.258   0.805  1.00  1.08           H  
ATOM   3637 1HB  GLN A 241     -17.924 -24.614   3.613  1.00  1.08           H  
ATOM   3638 2HB  GLN A 241     -18.339 -23.275   2.560  1.00  1.08           H  
ATOM   3639 1HG  GLN A 241     -19.413 -24.669   1.014  1.00  1.08           H  
ATOM   3640 2HG  GLN A 241     -18.802 -26.136   1.807  1.00  1.08           H  
ATOM   3641 1HE2 GLN A 241     -22.333 -25.436   2.843  1.00  1.08           H  
ATOM   3642 2HE2 GLN A 241     -21.533 -25.632   1.317  1.00  1.08           H  
ATOM   3643  N   VAL A 242     -15.234 -23.547   3.606  1.00  1.10           N  
ATOM   3644  CA  VAL A 242     -14.423 -22.561   4.298  1.00  1.10           C  
ATOM   3645  C   VAL A 242     -12.987 -22.489   3.796  1.00  1.10           C  
ATOM   3646  O   VAL A 242     -12.441 -21.407   3.583  1.00  1.10           O  
ATOM   3647  CB  VAL A 242     -14.433 -22.861   5.790  1.00  1.10           C  
ATOM   3648  CG1 VAL A 242     -13.511 -21.948   6.477  1.00  1.10           C  
ATOM   3649  CG2 VAL A 242     -15.851 -22.682   6.324  1.00  1.10           C  
ATOM   3650  H   VAL A 242     -15.413 -24.444   4.063  1.00  1.10           H  
ATOM   3651  HA  VAL A 242     -14.887 -21.587   4.152  1.00  1.10           H  
ATOM   3652  HB  VAL A 242     -14.099 -23.887   5.961  1.00  1.10           H  
ATOM   3653 1HG1 VAL A 242     -13.544 -22.173   7.531  1.00  1.10           H  
ATOM   3654 2HG1 VAL A 242     -12.502 -22.086   6.093  1.00  1.10           H  
ATOM   3655 3HG1 VAL A 242     -13.825 -20.929   6.306  1.00  1.10           H  
ATOM   3656 1HG2 VAL A 242     -15.872 -22.894   7.389  1.00  1.10           H  
ATOM   3657 2HG2 VAL A 242     -16.178 -21.659   6.148  1.00  1.10           H  
ATOM   3658 3HG2 VAL A 242     -16.517 -23.372   5.803  1.00  1.10           H  
ATOM   3659  N   LEU A 243     -12.375 -23.647   3.595  1.00  1.14           N  
ATOM   3660  CA  LEU A 243     -10.995 -23.752   3.166  1.00  1.14           C  
ATOM   3661  C   LEU A 243     -10.847 -23.970   1.678  1.00  1.14           C  
ATOM   3662  O   LEU A 243      -9.860 -24.535   1.215  1.00  1.14           O  
ATOM   3663  CB  LEU A 243     -10.304 -24.852   3.939  1.00  1.14           C  
ATOM   3664  CG  LEU A 243     -10.140 -24.584   5.380  1.00  1.14           C  
ATOM   3665  CD1 LEU A 243      -9.678 -25.807   6.061  1.00  1.14           C  
ATOM   3666  CD2 LEU A 243      -9.074 -23.490   5.492  1.00  1.14           C  
ATOM   3667  H   LEU A 243     -12.871 -24.524   3.757  1.00  1.14           H  
ATOM   3668  HA  LEU A 243     -10.505 -22.821   3.426  1.00  1.14           H  
ATOM   3669 1HB  LEU A 243     -10.846 -25.776   3.817  1.00  1.14           H  
ATOM   3670 2HB  LEU A 243      -9.303 -24.992   3.517  1.00  1.14           H  
ATOM   3671  HG  LEU A 243     -11.079 -24.266   5.833  1.00  1.14           H  
ATOM   3672 1HD1 LEU A 243      -9.536 -25.594   7.104  1.00  1.14           H  
ATOM   3673 2HD1 LEU A 243     -10.429 -26.591   5.950  1.00  1.14           H  
ATOM   3674 3HD1 LEU A 243      -8.760 -26.129   5.630  1.00  1.14           H  
ATOM   3675 1HD2 LEU A 243      -8.862 -23.268   6.512  1.00  1.14           H  
ATOM   3676 2HD2 LEU A 243      -8.167 -23.840   5.022  1.00  1.14           H  
ATOM   3677 3HD2 LEU A 243      -9.418 -22.593   4.983  1.00  1.14           H  
ATOM   3678  N   SER A 244     -11.778 -23.416   0.907  1.00  1.19           N  
ATOM   3679  CA  SER A 244     -11.735 -23.468  -0.556  1.00  1.19           C  
ATOM   3680  C   SER A 244     -10.489 -22.747  -1.080  1.00  1.19           C  
ATOM   3681  O   SER A 244     -10.092 -22.904  -2.233  1.00  1.19           O  
ATOM   3682  CB  SER A 244     -12.982 -22.826  -1.136  1.00  1.19           C  
ATOM   3683  OG  SER A 244     -13.008 -21.449  -0.888  1.00  1.19           O  
ATOM   3684  H   SER A 244     -12.565 -22.969   1.356  1.00  1.19           H  
ATOM   3685  HA  SER A 244     -11.697 -24.513  -0.867  1.00  1.19           H  
ATOM   3686 1HB  SER A 244     -13.020 -23.008  -2.207  1.00  1.19           H  
ATOM   3687 2HB  SER A 244     -13.865 -23.291  -0.693  1.00  1.19           H  
ATOM   3688  HG  SER A 244     -12.919 -21.360   0.063  1.00  1.19           H  
ATOM   3689  N   VAL A 245      -9.892 -21.942  -0.204  1.00  1.22           N  
ATOM   3690  CA  VAL A 245      -8.698 -21.159  -0.430  1.00  1.22           C  
ATOM   3691  C   VAL A 245      -7.453 -22.063  -0.555  1.00  1.22           C  
ATOM   3692  O   VAL A 245      -6.432 -21.645  -1.109  1.00  1.22           O  
ATOM   3693  CB  VAL A 245      -8.534 -20.196   0.770  1.00  1.22           C  
ATOM   3694  CG1 VAL A 245      -9.824 -19.381   0.903  1.00  1.22           C  
ATOM   3695  CG2 VAL A 245      -8.227 -20.950   2.084  1.00  1.22           C  
ATOM   3696  H   VAL A 245     -10.318 -21.881   0.704  1.00  1.22           H  
ATOM   3697  HA  VAL A 245      -8.818 -20.590  -1.347  1.00  1.22           H  
ATOM   3698  HB  VAL A 245      -7.723 -19.492   0.557  1.00  1.22           H  
ATOM   3699 1HG1 VAL A 245      -9.740 -18.691   1.718  1.00  1.22           H  
ATOM   3700 2HG1 VAL A 245     -10.010 -18.833  -0.022  1.00  1.22           H  
ATOM   3701 3HG1 VAL A 245     -10.658 -20.057   1.104  1.00  1.22           H  
ATOM   3702 1HG2 VAL A 245      -8.133 -20.227   2.894  1.00  1.22           H  
ATOM   3703 2HG2 VAL A 245      -9.028 -21.625   2.295  1.00  1.22           H  
ATOM   3704 3HG2 VAL A 245      -7.301 -21.503   1.993  1.00  1.22           H  
ATOM   3705  N   SER A 246      -7.525 -23.278   0.009  1.00  1.23           N  
ATOM   3706  CA  SER A 246      -6.424 -24.230  -0.024  1.00  1.23           C  
ATOM   3707  C   SER A 246      -6.831 -25.691   0.134  1.00  1.23           C  
ATOM   3708  O   SER A 246      -7.203 -26.113   1.234  1.00  1.23           O  
ATOM   3709  CB  SER A 246      -5.465 -23.921   1.099  1.00  1.23           C  
ATOM   3710  OG  SER A 246      -4.470 -24.915   1.186  1.00  1.23           O  
ATOM   3711  H   SER A 246      -8.395 -23.576   0.443  1.00  1.23           H  
ATOM   3712  HA  SER A 246      -5.914 -24.121  -0.982  1.00  1.23           H  
ATOM   3713 1HB  SER A 246      -5.005 -22.947   0.937  1.00  1.23           H  
ATOM   3714 2HB  SER A 246      -6.019 -23.873   2.020  1.00  1.23           H  
ATOM   3715  HG  SER A 246      -3.925 -24.806   0.396  1.00  1.23           H  
ATOM   3716  N   ASP A 247      -6.633 -26.496  -0.915  1.00  1.20           N  
ATOM   3717  CA  ASP A 247      -6.979 -27.916  -0.824  1.00  1.20           C  
ATOM   3718  C   ASP A 247      -6.166 -28.609   0.257  1.00  1.20           C  
ATOM   3719  O   ASP A 247      -6.679 -29.465   0.978  1.00  1.20           O  
ATOM   3720  CB  ASP A 247      -6.730 -28.648  -2.146  1.00  1.20           C  
ATOM   3721  CG  ASP A 247      -7.736 -28.340  -3.251  1.00  1.20           C  
ATOM   3722  OD1 ASP A 247      -8.767 -27.783  -2.969  1.00  1.20           O  
ATOM   3723  OD2 ASP A 247      -7.461 -28.683  -4.375  1.00  1.20           O  
ATOM   3724  H   ASP A 247      -6.301 -26.107  -1.784  1.00  1.20           H  
ATOM   3725  HA  ASP A 247      -8.036 -27.998  -0.569  1.00  1.20           H  
ATOM   3726 1HB  ASP A 247      -5.730 -28.407  -2.508  1.00  1.20           H  
ATOM   3727 2HB  ASP A 247      -6.749 -29.724  -1.959  1.00  1.20           H  
ATOM   3728  N   GLU A 248      -4.899 -28.217   0.402  1.00  1.13           N  
ATOM   3729  CA  GLU A 248      -4.065 -28.862   1.400  1.00  1.13           C  
ATOM   3730  C   GLU A 248      -4.624 -28.624   2.795  1.00  1.13           C  
ATOM   3731  O   GLU A 248      -4.680 -29.560   3.601  1.00  1.13           O  
ATOM   3732  CB  GLU A 248      -2.618 -28.358   1.307  1.00  1.13           C  
ATOM   3733  CG  GLU A 248      -1.872 -28.824   0.054  1.00  1.13           C  
ATOM   3734  CD  GLU A 248      -0.465 -28.277  -0.052  1.00  1.13           C  
ATOM   3735  OE1 GLU A 248      -0.101 -27.453   0.754  1.00  1.13           O  
ATOM   3736  OE2 GLU A 248       0.242 -28.688  -0.942  1.00  1.13           O  
ATOM   3737  H   GLU A 248      -4.527 -27.491  -0.189  1.00  1.13           H  
ATOM   3738  HA  GLU A 248      -4.072 -29.936   1.214  1.00  1.13           H  
ATOM   3739 1HB  GLU A 248      -2.617 -27.267   1.313  1.00  1.13           H  
ATOM   3740 2HB  GLU A 248      -2.060 -28.691   2.181  1.00  1.13           H  
ATOM   3741 1HG  GLU A 248      -1.825 -29.912   0.061  1.00  1.13           H  
ATOM   3742 2HG  GLU A 248      -2.443 -28.519  -0.822  1.00  1.13           H  
ATOM   3743  N   LEU A 249      -5.098 -27.402   3.083  1.00  1.05           N  
ATOM   3744  CA  LEU A 249      -5.672 -27.184   4.405  1.00  1.05           C  
ATOM   3745  C   LEU A 249      -6.975 -27.924   4.576  1.00  1.05           C  
ATOM   3746  O   LEU A 249      -7.264 -28.439   5.652  1.00  1.05           O  
ATOM   3747  CB  LEU A 249      -5.920 -25.721   4.698  1.00  1.05           C  
ATOM   3748  CG  LEU A 249      -4.727 -24.889   4.874  1.00  1.05           C  
ATOM   3749  CD1 LEU A 249      -5.160 -23.451   5.032  1.00  1.05           C  
ATOM   3750  CD2 LEU A 249      -4.039 -25.380   6.088  1.00  1.05           C  
ATOM   3751  H   LEU A 249      -5.032 -26.636   2.400  1.00  1.05           H  
ATOM   3752  HA  LEU A 249      -4.968 -27.564   5.145  1.00  1.05           H  
ATOM   3753 1HB  LEU A 249      -6.513 -25.306   3.882  1.00  1.05           H  
ATOM   3754 2HB  LEU A 249      -6.492 -25.647   5.615  1.00  1.05           H  
ATOM   3755  HG  LEU A 249      -4.070 -24.968   4.007  1.00  1.05           H  
ATOM   3756 1HD1 LEU A 249      -4.306 -22.816   5.186  1.00  1.05           H  
ATOM   3757 2HD1 LEU A 249      -5.691 -23.118   4.151  1.00  1.05           H  
ATOM   3758 3HD1 LEU A 249      -5.818 -23.393   5.895  1.00  1.05           H  
ATOM   3759 1HD2 LEU A 249      -3.163 -24.811   6.304  1.00  1.05           H  
ATOM   3760 2HD2 LEU A 249      -4.738 -25.273   6.882  1.00  1.05           H  
ATOM   3761 3HD2 LEU A 249      -3.761 -26.430   5.966  1.00  1.05           H  
ATOM   3762  N   ARG A 250      -7.776 -27.987   3.512  1.00  0.96           N  
ATOM   3763  CA  ARG A 250      -9.045 -28.690   3.593  1.00  0.96           C  
ATOM   3764  C   ARG A 250      -8.843 -30.115   4.069  1.00  0.96           C  
ATOM   3765  O   ARG A 250      -9.522 -30.577   4.996  1.00  0.96           O  
ATOM   3766  CB  ARG A 250      -9.713 -28.747   2.230  1.00  0.96           C  
ATOM   3767  CG  ARG A 250     -11.010 -29.526   2.182  1.00  0.96           C  
ATOM   3768  CD  ARG A 250     -11.434 -29.780   0.767  1.00  0.96           C  
ATOM   3769  NE  ARG A 250     -10.496 -30.654   0.041  1.00  0.96           N  
ATOM   3770  CZ  ARG A 250     -10.462 -30.771  -1.305  1.00  0.96           C  
ATOM   3771  NH1 ARG A 250     -11.323 -30.087  -2.034  1.00  0.96           N  
ATOM   3772  NH2 ARG A 250      -9.575 -31.567  -1.907  1.00  0.96           N  
ATOM   3773  H   ARG A 250      -7.501 -27.525   2.645  1.00  0.96           H  
ATOM   3774  HA  ARG A 250      -9.697 -28.171   4.286  1.00  0.96           H  
ATOM   3775 1HB  ARG A 250      -9.922 -27.729   1.887  1.00  0.96           H  
ATOM   3776 2HB  ARG A 250      -9.050 -29.199   1.510  1.00  0.96           H  
ATOM   3777 1HG  ARG A 250     -10.877 -30.487   2.678  1.00  0.96           H  
ATOM   3778 2HG  ARG A 250     -11.789 -28.962   2.687  1.00  0.96           H  
ATOM   3779 1HD  ARG A 250     -12.419 -30.250   0.757  1.00  0.96           H  
ATOM   3780 2HD  ARG A 250     -11.487 -28.827   0.236  1.00  0.96           H  
ATOM   3781  HE  ARG A 250      -9.819 -31.186   0.580  1.00  0.96           H  
ATOM   3782 1HH1 ARG A 250     -12.036 -29.476  -1.586  1.00  0.96           H  
ATOM   3783 2HH1 ARG A 250     -11.300 -30.155  -3.039  1.00  0.96           H  
ATOM   3784 1HH2 ARG A 250      -8.889 -32.124  -1.369  1.00  0.96           H  
ATOM   3785 2HH2 ARG A 250      -9.566 -31.629  -2.913  1.00  0.96           H  
ATOM   3786  N   GLU A 251      -7.908 -30.807   3.423  1.00  0.89           N  
ATOM   3787  CA  GLU A 251      -7.671 -32.204   3.728  1.00  0.89           C  
ATOM   3788  C   GLU A 251      -6.997 -32.376   5.087  1.00  0.89           C  
ATOM   3789  O   GLU A 251      -7.387 -33.250   5.872  1.00  0.89           O  
ATOM   3790  CB  GLU A 251      -6.816 -32.809   2.623  1.00  0.89           C  
ATOM   3791  CG  GLU A 251      -7.534 -32.804   1.277  1.00  0.89           C  
ATOM   3792  CD  GLU A 251      -6.809 -33.489   0.160  1.00  0.89           C  
ATOM   3793  OE1 GLU A 251      -5.734 -34.002   0.370  1.00  0.89           O  
ATOM   3794  OE2 GLU A 251      -7.333 -33.470  -0.931  1.00  0.89           O  
ATOM   3795  H   GLU A 251      -7.374 -30.349   2.681  1.00  0.89           H  
ATOM   3796  HA  GLU A 251      -8.627 -32.723   3.752  1.00  0.89           H  
ATOM   3797 1HB  GLU A 251      -5.888 -32.242   2.523  1.00  0.89           H  
ATOM   3798 2HB  GLU A 251      -6.563 -33.829   2.877  1.00  0.89           H  
ATOM   3799 1HG  GLU A 251      -8.514 -33.216   1.395  1.00  0.89           H  
ATOM   3800 2HG  GLU A 251      -7.670 -31.767   0.994  1.00  0.89           H  
ATOM   3801  N   GLU A 252      -6.042 -31.491   5.416  1.00  0.84           N  
ATOM   3802  CA  GLU A 252      -5.372 -31.571   6.706  1.00  0.84           C  
ATOM   3803  C   GLU A 252      -6.382 -31.433   7.819  1.00  0.84           C  
ATOM   3804  O   GLU A 252      -6.401 -32.232   8.760  1.00  0.84           O  
ATOM   3805  CB  GLU A 252      -4.328 -30.450   6.863  1.00  0.84           C  
ATOM   3806  CG  GLU A 252      -3.562 -30.458   8.205  1.00  0.84           C  
ATOM   3807  CD  GLU A 252      -2.538 -29.319   8.340  1.00  0.84           C  
ATOM   3808  OE1 GLU A 252      -2.420 -28.526   7.437  1.00  0.84           O  
ATOM   3809  OE2 GLU A 252      -1.886 -29.256   9.356  1.00  0.84           O  
ATOM   3810  H   GLU A 252      -5.747 -30.775   4.750  1.00  0.84           H  
ATOM   3811  HA  GLU A 252      -4.886 -32.541   6.793  1.00  0.84           H  
ATOM   3812 1HB  GLU A 252      -3.602 -30.516   6.053  1.00  0.84           H  
ATOM   3813 2HB  GLU A 252      -4.825 -29.483   6.772  1.00  0.84           H  
ATOM   3814 1HG  GLU A 252      -4.289 -30.372   9.016  1.00  0.84           H  
ATOM   3815 2HG  GLU A 252      -3.052 -31.414   8.314  1.00  0.84           H  
ATOM   3816  N   CYS A 253      -7.239 -30.419   7.689  1.00  0.80           N  
ATOM   3817  CA  CYS A 253      -8.220 -30.113   8.693  1.00  0.80           C  
ATOM   3818  C   CYS A 253      -9.261 -31.189   8.818  1.00  0.80           C  
ATOM   3819  O   CYS A 253      -9.625 -31.542   9.934  1.00  0.80           O  
ATOM   3820  CB  CYS A 253      -8.899 -28.804   8.373  1.00  0.80           C  
ATOM   3821  SG  CYS A 253      -7.803 -27.427   8.514  1.00  0.80           S  
ATOM   3822  H   CYS A 253      -7.182 -29.815   6.871  1.00  0.80           H  
ATOM   3823  HA  CYS A 253      -7.704 -30.016   9.641  1.00  0.80           H  
ATOM   3824 1HB  CYS A 253      -9.295 -28.831   7.352  1.00  0.80           H  
ATOM   3825 2HB  CYS A 253      -9.734 -28.647   9.055  1.00  0.80           H  
ATOM   3826  HG  CYS A 253      -7.175 -27.698   7.337  1.00  0.80           H  
ATOM   3827  N   PHE A 254      -9.733 -31.751   7.704  1.00  0.78           N  
ATOM   3828  CA  PHE A 254     -10.729 -32.802   7.816  1.00  0.78           C  
ATOM   3829  C   PHE A 254     -10.177 -33.954   8.639  1.00  0.78           C  
ATOM   3830  O   PHE A 254     -10.826 -34.446   9.571  1.00  0.78           O  
ATOM   3831  CB  PHE A 254     -11.182 -33.331   6.463  1.00  0.78           C  
ATOM   3832  CG  PHE A 254     -12.183 -34.447   6.642  1.00  0.78           C  
ATOM   3833  CD1 PHE A 254     -13.508 -34.165   6.918  1.00  0.78           C  
ATOM   3834  CD2 PHE A 254     -11.795 -35.774   6.582  1.00  0.78           C  
ATOM   3835  CE1 PHE A 254     -14.411 -35.182   7.115  1.00  0.78           C  
ATOM   3836  CE2 PHE A 254     -12.708 -36.792   6.795  1.00  0.78           C  
ATOM   3837  CZ  PHE A 254     -14.007 -36.492   7.054  1.00  0.78           C  
ATOM   3838  H   PHE A 254      -9.432 -31.434   6.781  1.00  0.78           H  
ATOM   3839  HA  PHE A 254     -11.600 -32.399   8.331  1.00  0.78           H  
ATOM   3840 1HB  PHE A 254     -11.645 -32.528   5.882  1.00  0.78           H  
ATOM   3841 2HB  PHE A 254     -10.324 -33.709   5.899  1.00  0.78           H  
ATOM   3842  HD1 PHE A 254     -13.831 -33.127   6.985  1.00  0.78           H  
ATOM   3843  HD2 PHE A 254     -10.756 -36.003   6.371  1.00  0.78           H  
ATOM   3844  HE1 PHE A 254     -15.438 -34.946   7.333  1.00  0.78           H  
ATOM   3845  HE2 PHE A 254     -12.398 -37.831   6.755  1.00  0.78           H  
ATOM   3846  HZ  PHE A 254     -14.710 -37.287   7.218  1.00  0.78           H  
ATOM   3847  N   ILE A 255      -8.969 -34.409   8.310  1.00  0.76           N  
ATOM   3848  CA  ILE A 255      -8.443 -35.538   9.049  1.00  0.76           C  
ATOM   3849  C   ILE A 255      -8.145 -35.200  10.490  1.00  0.76           C  
ATOM   3850  O   ILE A 255      -8.521 -35.950  11.386  1.00  0.76           O  
ATOM   3851  CB  ILE A 255      -7.166 -36.087   8.420  1.00  0.76           C  
ATOM   3852  CG1 ILE A 255      -7.464 -36.632   7.056  1.00  0.76           C  
ATOM   3853  CG2 ILE A 255      -6.586 -37.174   9.329  1.00  0.76           C  
ATOM   3854  CD1 ILE A 255      -8.454 -37.747   7.077  1.00  0.76           C  
ATOM   3855  H   ILE A 255      -8.432 -33.986   7.544  1.00  0.76           H  
ATOM   3856  HA  ILE A 255      -9.192 -36.327   9.037  1.00  0.76           H  
ATOM   3857  HB  ILE A 255      -6.440 -35.277   8.297  1.00  0.76           H  
ATOM   3858 1HG1 ILE A 255      -7.852 -35.828   6.421  1.00  0.76           H  
ATOM   3859 2HG1 ILE A 255      -6.545 -36.999   6.611  1.00  0.76           H  
ATOM   3860 1HG2 ILE A 255      -5.684 -37.575   8.900  1.00  0.76           H  
ATOM   3861 2HG2 ILE A 255      -6.362 -36.748  10.308  1.00  0.76           H  
ATOM   3862 3HG2 ILE A 255      -7.311 -37.966   9.440  1.00  0.76           H  
ATOM   3863 1HD1 ILE A 255      -8.590 -38.076   6.063  1.00  0.76           H  
ATOM   3864 2HD1 ILE A 255      -8.082 -38.559   7.682  1.00  0.76           H  
ATOM   3865 3HD1 ILE A 255      -9.392 -37.406   7.489  1.00  0.76           H  
ATOM   3866  N   GLU A 256      -7.524 -34.064  10.758  1.00  0.75           N  
ATOM   3867  CA  GLU A 256      -7.255 -33.769  12.150  1.00  0.75           C  
ATOM   3868  C   GLU A 256      -8.541 -33.545  12.953  1.00  0.75           C  
ATOM   3869  O   GLU A 256      -8.625 -33.970  14.114  1.00  0.75           O  
ATOM   3870  CB  GLU A 256      -6.312 -32.577  12.263  1.00  0.75           C  
ATOM   3871  CG  GLU A 256      -4.865 -32.852  11.875  1.00  0.75           C  
ATOM   3872  CD  GLU A 256      -4.167 -33.879  12.776  1.00  0.75           C  
ATOM   3873  OE1 GLU A 256      -4.219 -33.744  13.995  1.00  0.75           O  
ATOM   3874  OE2 GLU A 256      -3.578 -34.795  12.241  1.00  0.75           O  
ATOM   3875  H   GLU A 256      -7.223 -33.424  10.019  1.00  0.75           H  
ATOM   3876  HA  GLU A 256      -6.744 -34.630  12.579  1.00  0.75           H  
ATOM   3877 1HB  GLU A 256      -6.660 -31.822  11.565  1.00  0.75           H  
ATOM   3878 2HB  GLU A 256      -6.349 -32.146  13.252  1.00  0.75           H  
ATOM   3879 1HG  GLU A 256      -4.849 -33.217  10.845  1.00  0.75           H  
ATOM   3880 2HG  GLU A 256      -4.314 -31.912  11.901  1.00  0.75           H  
ATOM   3881  N   SER A 257      -9.546 -32.925  12.327  1.00  0.75           N  
ATOM   3882  CA  SER A 257     -10.818 -32.623  12.963  1.00  0.75           C  
ATOM   3883  C   SER A 257     -11.606 -33.865  13.319  1.00  0.75           C  
ATOM   3884  O   SER A 257     -12.251 -33.916  14.368  1.00  0.75           O  
ATOM   3885  CB  SER A 257     -11.703 -31.798  12.056  1.00  0.75           C  
ATOM   3886  OG  SER A 257     -11.147 -30.547  11.807  1.00  0.75           O  
ATOM   3887  H   SER A 257      -9.418 -32.609  11.373  1.00  0.75           H  
ATOM   3888  HA  SER A 257     -10.609 -32.057  13.856  1.00  0.75           H  
ATOM   3889 1HB  SER A 257     -11.855 -32.328  11.113  1.00  0.75           H  
ATOM   3890 2HB  SER A 257     -12.679 -31.680  12.524  1.00  0.75           H  
ATOM   3891  HG  SER A 257     -10.376 -30.733  11.234  1.00  0.75           H  
ATOM   3892  N   THR A 258     -11.572 -34.862  12.435  1.00  0.75           N  
ATOM   3893  CA  THR A 258     -12.370 -36.051  12.637  1.00  0.75           C  
ATOM   3894  C   THR A 258     -11.629 -37.269  13.163  1.00  0.75           C  
ATOM   3895  O   THR A 258     -12.262 -38.139  13.765  1.00  0.75           O  
ATOM   3896  CB  THR A 258     -13.037 -36.444  11.321  1.00  0.75           C  
ATOM   3897  OG1 THR A 258     -12.038 -36.756  10.348  1.00  0.75           O  
ATOM   3898  CG2 THR A 258     -13.891 -35.287  10.787  1.00  0.75           C  
ATOM   3899  H   THR A 258     -11.035 -34.761  11.571  1.00  0.75           H  
ATOM   3900  HA  THR A 258     -13.146 -35.810  13.354  1.00  0.75           H  
ATOM   3901  HB  THR A 258     -13.629 -37.315  11.499  1.00  0.75           H  
ATOM   3902  HG1 THR A 258     -11.636 -35.917  10.024  1.00  0.75           H  
ATOM   3903 1HG2 THR A 258     -14.358 -35.574   9.864  1.00  0.75           H  
ATOM   3904 2HG2 THR A 258     -14.650 -35.033  11.495  1.00  0.75           H  
ATOM   3905 3HG2 THR A 258     -13.257 -34.418  10.611  1.00  0.75           H  
ATOM   3906  N   LYS A 259     -10.305 -37.336  12.999  1.00  0.76           N  
ATOM   3907  CA  LYS A 259      -9.564 -38.508  13.443  1.00  0.76           C  
ATOM   3908  C   LYS A 259      -9.805 -38.816  14.901  1.00  0.76           C  
ATOM   3909  O   LYS A 259     -10.018 -39.970  15.249  1.00  0.76           O  
ATOM   3910  CB  LYS A 259      -8.065 -38.350  13.203  1.00  0.76           C  
ATOM   3911  CG  LYS A 259      -7.243 -39.543  13.653  1.00  0.76           C  
ATOM   3912  CD  LYS A 259      -5.774 -39.380  13.282  1.00  0.76           C  
ATOM   3913  CE  LYS A 259      -4.950 -40.582  13.730  1.00  0.76           C  
ATOM   3914  NZ  LYS A 259      -3.501 -40.411  13.412  1.00  0.76           N  
ATOM   3915  H   LYS A 259      -9.806 -36.607  12.500  1.00  0.76           H  
ATOM   3916  HA  LYS A 259      -9.904 -39.365  12.862  1.00  0.76           H  
ATOM   3917 1HB  LYS A 259      -7.886 -38.227  12.138  1.00  0.76           H  
ATOM   3918 2HB  LYS A 259      -7.700 -37.450  13.704  1.00  0.76           H  
ATOM   3919 1HG  LYS A 259      -7.319 -39.629  14.739  1.00  0.76           H  
ATOM   3920 2HG  LYS A 259      -7.643 -40.442  13.222  1.00  0.76           H  
ATOM   3921 1HD  LYS A 259      -5.684 -39.270  12.198  1.00  0.76           H  
ATOM   3922 2HD  LYS A 259      -5.379 -38.478  13.754  1.00  0.76           H  
ATOM   3923 1HE  LYS A 259      -5.066 -40.718  14.805  1.00  0.76           H  
ATOM   3924 2HE  LYS A 259      -5.316 -41.473  13.220  1.00  0.76           H  
ATOM   3925 1HZ  LYS A 259      -2.993 -41.232  13.721  1.00  0.76           H  
ATOM   3926 2HZ  LYS A 259      -3.384 -40.297  12.413  1.00  0.76           H  
ATOM   3927 3HZ  LYS A 259      -3.144 -39.592  13.887  1.00  0.76           H  
ATOM   3928  N   GLY A 260      -9.822 -37.798  15.757  1.00  0.76           N  
ATOM   3929  CA  GLY A 260     -10.037 -38.034  17.177  1.00  0.76           C  
ATOM   3930  C   GLY A 260     -11.323 -38.824  17.405  1.00  0.76           C  
ATOM   3931  O   GLY A 260     -11.313 -39.883  18.036  1.00  0.76           O  
ATOM   3932  H   GLY A 260      -9.664 -36.859  15.413  1.00  0.76           H  
ATOM   3933 1HA  GLY A 260      -9.189 -38.581  17.589  1.00  0.76           H  
ATOM   3934 2HA  GLY A 260     -10.093 -37.078  17.698  1.00  0.76           H  
ATOM   3935  N   CYS A 261     -12.426 -38.311  16.873  1.00  0.76           N  
ATOM   3936  CA  CYS A 261     -13.743 -38.922  17.021  1.00  0.76           C  
ATOM   3937  C   CYS A 261     -13.793 -40.313  16.404  1.00  0.76           C  
ATOM   3938  O   CYS A 261     -14.394 -41.248  16.947  1.00  0.76           O  
ATOM   3939  CB  CYS A 261     -14.757 -38.003  16.383  1.00  0.76           C  
ATOM   3940  SG  CYS A 261     -14.970 -36.478  17.335  1.00  0.76           S  
ATOM   3941  H   CYS A 261     -12.348 -37.455  16.342  1.00  0.76           H  
ATOM   3942  HA  CYS A 261     -13.972 -39.002  18.080  1.00  0.76           H  
ATOM   3943 1HB  CYS A 261     -14.415 -37.731  15.382  1.00  0.76           H  
ATOM   3944 2HB  CYS A 261     -15.703 -38.487  16.275  1.00  0.76           H  
ATOM   3945  HG  CYS A 261     -15.047 -37.009  18.570  1.00  0.76           H  
ATOM   3946  N   ILE A 262     -13.122 -40.480  15.280  1.00  0.76           N  
ATOM   3947  CA  ILE A 262     -13.091 -41.781  14.652  1.00  0.76           C  
ATOM   3948  C   ILE A 262     -12.409 -42.778  15.579  1.00  0.76           C  
ATOM   3949  O   ILE A 262     -12.902 -43.893  15.775  1.00  0.76           O  
ATOM   3950  CB  ILE A 262     -12.399 -41.710  13.282  1.00  0.76           C  
ATOM   3951  CG1 ILE A 262     -13.299 -40.891  12.298  1.00  0.76           C  
ATOM   3952  CG2 ILE A 262     -12.126 -43.120  12.787  1.00  0.76           C  
ATOM   3953  CD1 ILE A 262     -12.616 -40.477  11.009  1.00  0.76           C  
ATOM   3954  H   ILE A 262     -12.637 -39.693  14.847  1.00  0.76           H  
ATOM   3955  HA  ILE A 262     -14.116 -42.112  14.492  1.00  0.76           H  
ATOM   3956  HB  ILE A 262     -11.457 -41.176  13.378  1.00  0.76           H  
ATOM   3957 1HG1 ILE A 262     -14.173 -41.490  12.047  1.00  0.76           H  
ATOM   3958 2HG1 ILE A 262     -13.637 -39.990  12.807  1.00  0.76           H  
ATOM   3959 1HG2 ILE A 262     -11.633 -43.082  11.829  1.00  0.76           H  
ATOM   3960 2HG2 ILE A 262     -11.487 -43.630  13.502  1.00  0.76           H  
ATOM   3961 3HG2 ILE A 262     -13.065 -43.661  12.694  1.00  0.76           H  
ATOM   3962 1HD1 ILE A 262     -13.311 -39.909  10.392  1.00  0.76           H  
ATOM   3963 2HD1 ILE A 262     -11.751 -39.853  11.238  1.00  0.76           H  
ATOM   3964 3HD1 ILE A 262     -12.298 -41.358  10.473  1.00  0.76           H  
ATOM   3965  N   MET A 263     -11.289 -42.375  16.188  1.00  0.75           N  
ATOM   3966  CA  MET A 263     -10.567 -43.268  17.072  1.00  0.75           C  
ATOM   3967  C   MET A 263     -11.355 -43.551  18.360  1.00  0.75           C  
ATOM   3968  O   MET A 263     -11.262 -44.652  18.910  1.00  0.75           O  
ATOM   3969  CB  MET A 263      -9.186 -42.700  17.380  1.00  0.75           C  
ATOM   3970  CG  MET A 263      -8.316 -42.592  16.136  1.00  0.75           C  
ATOM   3971  SD  MET A 263      -8.134 -44.119  15.272  1.00  0.75           S  
ATOM   3972  CE  MET A 263      -8.175 -43.452  13.604  1.00  0.75           C  
ATOM   3973  H   MET A 263     -10.922 -41.439  16.002  1.00  0.75           H  
ATOM   3974  HA  MET A 263     -10.428 -44.212  16.555  1.00  0.75           H  
ATOM   3975 1HB  MET A 263      -9.294 -41.696  17.800  1.00  0.75           H  
ATOM   3976 2HB  MET A 263      -8.681 -43.321  18.117  1.00  0.75           H  
ATOM   3977 1HG  MET A 263      -8.743 -41.895  15.455  1.00  0.75           H  
ATOM   3978 2HG  MET A 263      -7.326 -42.231  16.409  1.00  0.75           H  
ATOM   3979 1HE  MET A 263      -8.113 -44.254  12.889  1.00  0.75           H  
ATOM   3980 2HE  MET A 263      -9.106 -42.911  13.452  1.00  0.75           H  
ATOM   3981 3HE  MET A 263      -7.340 -42.782  13.465  1.00  0.75           H  
ATOM   3982  N   GLN A 264     -12.180 -42.592  18.818  1.00  0.75           N  
ATOM   3983  CA  GLN A 264     -12.987 -42.814  20.026  1.00  0.75           C  
ATOM   3984  C   GLN A 264     -13.952 -43.971  19.805  1.00  0.75           C  
ATOM   3985  O   GLN A 264     -14.164 -44.807  20.686  1.00  0.75           O  
ATOM   3986  CB  GLN A 264     -13.816 -41.569  20.383  1.00  0.75           C  
ATOM   3987  CG  GLN A 264     -13.026 -40.376  20.897  1.00  0.75           C  
ATOM   3988  CD  GLN A 264     -13.910 -39.135  21.078  1.00  0.75           C  
ATOM   3989  OE1 GLN A 264     -15.043 -39.235  21.599  1.00  0.75           O  
ATOM   3990  NE2 GLN A 264     -13.394 -37.981  20.643  1.00  0.75           N  
ATOM   3991  H   GLN A 264     -12.195 -41.685  18.350  1.00  0.75           H  
ATOM   3992  HA  GLN A 264     -12.324 -43.064  20.854  1.00  0.75           H  
ATOM   3993 1HB  GLN A 264     -14.361 -41.241  19.499  1.00  0.75           H  
ATOM   3994 2HB  GLN A 264     -14.560 -41.836  21.130  1.00  0.75           H  
ATOM   3995 1HG  GLN A 264     -12.576 -40.633  21.847  1.00  0.75           H  
ATOM   3996 2HG  GLN A 264     -12.256 -40.137  20.190  1.00  0.75           H  
ATOM   3997 1HE2 GLN A 264     -13.925 -37.094  20.691  1.00  0.75           H  
ATOM   3998 2HE2 GLN A 264     -12.477 -37.958  20.252  1.00  0.75           H  
ATOM   3999  N   ILE A 265     -14.503 -44.032  18.596  1.00  0.75           N  
ATOM   4000  CA  ILE A 265     -15.436 -45.083  18.217  1.00  0.75           C  
ATOM   4001  C   ILE A 265     -14.695 -46.413  18.001  1.00  0.75           C  
ATOM   4002  O   ILE A 265     -15.040 -47.450  18.596  1.00  0.75           O  
ATOM   4003  CB  ILE A 265     -16.184 -44.648  16.934  1.00  0.75           C  
ATOM   4004  CG1 ILE A 265     -17.022 -43.444  17.251  1.00  0.75           C  
ATOM   4005  CG2 ILE A 265     -17.066 -45.747  16.388  1.00  0.75           C  
ATOM   4006  CD1 ILE A 265     -17.574 -42.764  16.065  1.00  0.75           C  
ATOM   4007  H   ILE A 265     -14.292 -43.288  17.925  1.00  0.75           H  
ATOM   4008  HA  ILE A 265     -16.159 -45.212  19.020  1.00  0.75           H  
ATOM   4009  HB  ILE A 265     -15.451 -44.357  16.178  1.00  0.75           H  
ATOM   4010 1HG1 ILE A 265     -17.842 -43.750  17.882  1.00  0.75           H  
ATOM   4011 2HG1 ILE A 265     -16.407 -42.725  17.796  1.00  0.75           H  
ATOM   4012 1HG2 ILE A 265     -17.566 -45.384  15.494  1.00  0.75           H  
ATOM   4013 2HG2 ILE A 265     -16.462 -46.617  16.141  1.00  0.75           H  
ATOM   4014 3HG2 ILE A 265     -17.812 -46.015  17.129  1.00  0.75           H  
ATOM   4015 1HD1 ILE A 265     -18.136 -41.920  16.399  1.00  0.75           H  
ATOM   4016 2HD1 ILE A 265     -16.754 -42.426  15.427  1.00  0.75           H  
ATOM   4017 3HD1 ILE A 265     -18.216 -43.444  15.507  1.00  0.75           H  
ATOM   4018  N   LEU A 266     -13.606 -46.362  17.240  1.00  0.74           N  
ATOM   4019  CA  LEU A 266     -12.840 -47.562  16.949  1.00  0.74           C  
ATOM   4020  C   LEU A 266     -12.265 -48.221  18.193  1.00  0.74           C  
ATOM   4021  O   LEU A 266     -12.223 -49.451  18.269  1.00  0.74           O  
ATOM   4022  CB  LEU A 266     -11.692 -47.249  16.010  1.00  0.74           C  
ATOM   4023  CG  LEU A 266     -12.046 -46.888  14.601  1.00  0.74           C  
ATOM   4024  CD1 LEU A 266     -10.764 -46.490  13.908  1.00  0.74           C  
ATOM   4025  CD2 LEU A 266     -12.745 -48.063  13.932  1.00  0.74           C  
ATOM   4026  H   LEU A 266     -13.330 -45.476  16.809  1.00  0.74           H  
ATOM   4027  HA  LEU A 266     -13.503 -48.273  16.460  1.00  0.74           H  
ATOM   4028 1HB  LEU A 266     -11.136 -46.417  16.428  1.00  0.74           H  
ATOM   4029 2HB  LEU A 266     -11.044 -48.099  15.986  1.00  0.74           H  
ATOM   4030  HG  LEU A 266     -12.712 -46.034  14.595  1.00  0.74           H  
ATOM   4031 1HD1 LEU A 266     -10.944 -46.189  12.908  1.00  0.74           H  
ATOM   4032 2HD1 LEU A 266     -10.344 -45.665  14.442  1.00  0.74           H  
ATOM   4033 3HD1 LEU A 266     -10.068 -47.322  13.913  1.00  0.74           H  
ATOM   4034 1HD2 LEU A 266     -13.000 -47.800  12.918  1.00  0.74           H  
ATOM   4035 2HD2 LEU A 266     -12.089 -48.927  13.931  1.00  0.74           H  
ATOM   4036 3HD2 LEU A 266     -13.654 -48.303  14.478  1.00  0.74           H  
ATOM   4037  N   SER A 267     -11.898 -47.422  19.196  1.00  0.74           N  
ATOM   4038  CA  SER A 267     -11.339 -47.953  20.428  1.00  0.74           C  
ATOM   4039  C   SER A 267     -12.274 -48.978  21.067  1.00  0.74           C  
ATOM   4040  O   SER A 267     -11.801 -49.963  21.634  1.00  0.74           O  
ATOM   4041  CB  SER A 267     -11.055 -46.826  21.396  1.00  0.74           C  
ATOM   4042  OG  SER A 267     -10.040 -45.990  20.904  1.00  0.74           O  
ATOM   4043  H   SER A 267     -11.943 -46.410  19.082  1.00  0.74           H  
ATOM   4044  HA  SER A 267     -10.398 -48.449  20.190  1.00  0.74           H  
ATOM   4045 1HB  SER A 267     -11.964 -46.243  21.550  1.00  0.74           H  
ATOM   4046 2HB  SER A 267     -10.760 -47.236  22.359  1.00  0.74           H  
ATOM   4047  HG  SER A 267     -10.411 -45.579  20.092  1.00  0.74           H  
ATOM   4048  N   PHE A 268     -13.595 -48.761  20.994  1.00  0.74           N  
ATOM   4049  CA  PHE A 268     -14.538 -49.736  21.541  1.00  0.74           C  
ATOM   4050  C   PHE A 268     -14.366 -51.016  20.744  1.00  0.74           C  
ATOM   4051  O   PHE A 268     -14.305 -52.107  21.305  1.00  0.74           O  
ATOM   4052  CB  PHE A 268     -15.969 -49.244  21.476  1.00  0.74           C  
ATOM   4053  CG  PHE A 268     -17.046 -50.175  22.051  1.00  0.74           C  
ATOM   4054  CD1 PHE A 268     -17.248 -50.293  23.424  1.00  0.74           C  
ATOM   4055  CD2 PHE A 268     -17.874 -50.889  21.210  1.00  0.74           C  
ATOM   4056  CE1 PHE A 268     -18.264 -51.103  23.924  1.00  0.74           C  
ATOM   4057  CE2 PHE A 268     -18.886 -51.690  21.700  1.00  0.74           C  
ATOM   4058  CZ  PHE A 268     -19.083 -51.789  23.063  1.00  0.74           C  
ATOM   4059  H   PHE A 268     -13.953 -47.954  20.483  1.00  0.74           H  
ATOM   4060  HA  PHE A 268     -14.284 -49.932  22.582  1.00  0.74           H  
ATOM   4061 1HB  PHE A 268     -16.044 -48.280  21.980  1.00  0.74           H  
ATOM   4062 2HB  PHE A 268     -16.191 -49.084  20.462  1.00  0.74           H  
ATOM   4063  HD1 PHE A 268     -16.606 -49.731  24.106  1.00  0.74           H  
ATOM   4064  HD2 PHE A 268     -17.720 -50.798  20.141  1.00  0.74           H  
ATOM   4065  HE1 PHE A 268     -18.422 -51.186  24.999  1.00  0.74           H  
ATOM   4066  HE2 PHE A 268     -19.531 -52.236  21.010  1.00  0.74           H  
ATOM   4067  HZ  PHE A 268     -19.886 -52.403  23.458  1.00  0.74           H  
ATOM   4068  N   GLY A 269     -14.311 -50.886  19.414  1.00  0.73           N  
ATOM   4069  CA  GLY A 269     -14.147 -52.063  18.561  1.00  0.73           C  
ATOM   4070  C   GLY A 269     -12.886 -52.851  18.937  1.00  0.73           C  
ATOM   4071  O   GLY A 269     -12.910 -54.085  19.011  1.00  0.73           O  
ATOM   4072  H   GLY A 269     -14.365 -49.947  19.009  1.00  0.73           H  
ATOM   4073 1HA  GLY A 269     -15.008 -52.704  18.646  1.00  0.73           H  
ATOM   4074 2HA  GLY A 269     -14.080 -51.742  17.521  1.00  0.73           H  
ATOM   4075  N   ASP A 270     -11.812 -52.135  19.284  1.00  0.73           N  
ATOM   4076  CA  ASP A 270     -10.568 -52.797  19.665  1.00  0.73           C  
ATOM   4077  C   ASP A 270     -10.757 -53.498  20.997  1.00  0.73           C  
ATOM   4078  O   ASP A 270     -10.368 -54.658  21.154  1.00  0.73           O  
ATOM   4079  CB  ASP A 270      -9.412 -51.795  19.801  1.00  0.73           C  
ATOM   4080  CG  ASP A 270      -8.015 -52.466  19.887  1.00  0.73           C  
ATOM   4081  OD1 ASP A 270      -7.649 -53.156  18.943  1.00  0.73           O  
ATOM   4082  OD2 ASP A 270      -7.315 -52.258  20.856  1.00  0.73           O  
ATOM   4083  H   ASP A 270     -11.862 -51.119  19.202  1.00  0.73           H  
ATOM   4084  HA  ASP A 270     -10.316 -53.535  18.904  1.00  0.73           H  
ATOM   4085 1HB  ASP A 270      -9.427 -51.091  18.988  1.00  0.73           H  
ATOM   4086 2HB  ASP A 270      -9.565 -51.215  20.712  1.00  0.73           H  
ATOM   4087  N   ALA A 271     -11.404 -52.808  21.941  1.00  0.73           N  
ATOM   4088  CA  ALA A 271     -11.642 -53.351  23.263  1.00  0.73           C  
ATOM   4089  C   ALA A 271     -12.446 -54.631  23.175  1.00  0.73           C  
ATOM   4090  O   ALA A 271     -12.175 -55.594  23.886  1.00  0.73           O  
ATOM   4091  CB  ALA A 271     -12.349 -52.322  24.107  1.00  0.73           C  
ATOM   4092  H   ALA A 271     -11.709 -51.856  21.740  1.00  0.73           H  
ATOM   4093  HA  ALA A 271     -10.693 -53.591  23.708  1.00  0.73           H  
ATOM   4094 1HB  ALA A 271     -12.507 -52.719  25.087  1.00  0.73           H  
ATOM   4095 2HB  ALA A 271     -11.741 -51.419  24.171  1.00  0.73           H  
ATOM   4096 3HB  ALA A 271     -13.301 -52.083  23.651  1.00  0.73           H  
ATOM   4097  N   VAL A 272     -13.396 -54.678  22.261  1.00  0.74           N  
ATOM   4098  CA  VAL A 272     -14.157 -55.889  22.064  1.00  0.74           C  
ATOM   4099  C   VAL A 272     -13.322 -57.002  21.469  1.00  0.74           C  
ATOM   4100  O   VAL A 272     -13.381 -58.142  21.925  1.00  0.74           O  
ATOM   4101  CB  VAL A 272     -15.373 -55.622  21.216  1.00  0.74           C  
ATOM   4102  CG1 VAL A 272     -16.032 -56.949  20.847  1.00  0.74           C  
ATOM   4103  CG2 VAL A 272     -16.288 -54.732  22.043  1.00  0.74           C  
ATOM   4104  H   VAL A 272     -13.603 -53.843  21.710  1.00  0.74           H  
ATOM   4105  HA  VAL A 272     -14.519 -56.212  23.033  1.00  0.74           H  
ATOM   4106  HB  VAL A 272     -15.093 -55.111  20.294  1.00  0.74           H  
ATOM   4107 1HG1 VAL A 272     -16.917 -56.773  20.248  1.00  0.74           H  
ATOM   4108 2HG1 VAL A 272     -15.327 -57.552  20.269  1.00  0.74           H  
ATOM   4109 3HG1 VAL A 272     -16.296 -57.486  21.750  1.00  0.74           H  
ATOM   4110 1HG2 VAL A 272     -17.179 -54.508  21.493  1.00  0.74           H  
ATOM   4111 2HG2 VAL A 272     -16.542 -55.249  22.964  1.00  0.74           H  
ATOM   4112 3HG2 VAL A 272     -15.777 -53.804  22.286  1.00  0.74           H  
ATOM   4113  N   ALA A 273     -12.518 -56.674  20.468  1.00  0.76           N  
ATOM   4114  CA  ALA A 273     -11.682 -57.653  19.799  1.00  0.76           C  
ATOM   4115  C   ALA A 273     -10.720 -58.356  20.757  1.00  0.76           C  
ATOM   4116  O   ALA A 273     -10.405 -59.532  20.573  1.00  0.76           O  
ATOM   4117  CB  ALA A 273     -10.895 -56.987  18.710  1.00  0.76           C  
ATOM   4118  H   ALA A 273     -12.506 -55.709  20.132  1.00  0.76           H  
ATOM   4119  HA  ALA A 273     -12.334 -58.406  19.360  1.00  0.76           H  
ATOM   4120 1HB  ALA A 273     -10.325 -57.753  18.223  1.00  0.76           H  
ATOM   4121 2HB  ALA A 273     -11.570 -56.509  18.000  1.00  0.76           H  
ATOM   4122 3HB  ALA A 273     -10.232 -56.236  19.137  1.00  0.76           H  
ATOM   4123  N   VAL A 274     -10.270 -57.648  21.796  1.00  0.78           N  
ATOM   4124  CA  VAL A 274      -9.326 -58.216  22.758  1.00  0.78           C  
ATOM   4125  C   VAL A 274     -10.017 -58.854  23.974  1.00  0.78           C  
ATOM   4126  O   VAL A 274      -9.358 -59.240  24.944  1.00  0.78           O  
ATOM   4127  CB  VAL A 274      -8.352 -57.141  23.253  1.00  0.78           C  
ATOM   4128  CG1 VAL A 274      -7.588 -56.532  22.087  1.00  0.78           C  
ATOM   4129  CG2 VAL A 274      -9.104 -56.120  23.944  1.00  0.78           C  
ATOM   4130  H   VAL A 274     -10.551 -56.668  21.877  1.00  0.78           H  
ATOM   4131  HA  VAL A 274      -8.752 -58.988  22.249  1.00  0.78           H  
ATOM   4132  HB  VAL A 274      -7.630 -57.592  23.928  1.00  0.78           H  
ATOM   4133 1HG1 VAL A 274      -6.901 -55.769  22.458  1.00  0.78           H  
ATOM   4134 2HG1 VAL A 274      -7.028 -57.307  21.570  1.00  0.78           H  
ATOM   4135 3HG1 VAL A 274      -8.290 -56.068  21.390  1.00  0.78           H  
ATOM   4136 1HG2 VAL A 274      -8.426 -55.362  24.289  1.00  0.78           H  
ATOM   4137 2HG2 VAL A 274      -9.791 -55.701  23.254  1.00  0.78           H  
ATOM   4138 3HG2 VAL A 274      -9.647 -56.558  24.780  1.00  0.78           H  
ATOM   4139  N   CYS A 275     -11.339 -58.951  23.948  1.00  0.80           N  
ATOM   4140  CA  CYS A 275     -12.069 -59.606  25.019  1.00  0.80           C  
ATOM   4141  C   CYS A 275     -11.954 -61.111  24.861  1.00  0.80           C  
ATOM   4142  O   CYS A 275     -11.824 -61.598  23.739  1.00  0.80           O  
ATOM   4143  CB  CYS A 275     -13.539 -59.210  25.044  1.00  0.80           C  
ATOM   4144  SG  CYS A 275     -13.820 -57.517  25.514  1.00  0.80           S  
ATOM   4145  H   CYS A 275     -11.867 -58.597  23.149  1.00  0.80           H  
ATOM   4146  HA  CYS A 275     -11.627 -59.285  25.943  1.00  0.80           H  
ATOM   4147 1HB  CYS A 275     -13.965 -59.357  24.051  1.00  0.80           H  
ATOM   4148 2HB  CYS A 275     -14.086 -59.854  25.728  1.00  0.80           H  
ATOM   4149  HG  CYS A 275     -13.026 -56.951  24.574  1.00  0.80           H  
ATOM   4150  N   PRO A 276     -11.944 -61.894  25.949  1.00  0.84           N  
ATOM   4151  CA  PRO A 276     -11.931 -63.334  25.875  1.00  0.84           C  
ATOM   4152  C   PRO A 276     -13.042 -63.764  24.942  1.00  0.84           C  
ATOM   4153  O   PRO A 276     -14.164 -63.255  25.011  1.00  0.84           O  
ATOM   4154  CB  PRO A 276     -12.204 -63.738  27.324  1.00  0.84           C  
ATOM   4155  CG  PRO A 276     -11.603 -62.596  28.135  1.00  0.84           C  
ATOM   4156  CD  PRO A 276     -11.905 -61.344  27.326  1.00  0.84           C  
ATOM   4157  HA  PRO A 276     -10.950 -63.682  25.522  1.00  0.84           H  
ATOM   4158 1HB  PRO A 276     -13.285 -63.859  27.481  1.00  0.84           H  
ATOM   4159 2HB  PRO A 276     -11.738 -64.712  27.536  1.00  0.84           H  
ATOM   4160 1HG  PRO A 276     -12.044 -62.569  29.143  1.00  0.84           H  
ATOM   4161 2HG  PRO A 276     -10.521 -62.758  28.267  1.00  0.84           H  
ATOM   4162 1HD  PRO A 276     -12.867 -60.898  27.614  1.00  0.84           H  
ATOM   4163 2HD  PRO A 276     -11.057 -60.661  27.464  1.00  0.84           H  
ATOM   4164  N   ARG A 277     -12.718 -64.698  24.073  1.00  0.87           N  
ATOM   4165  CA  ARG A 277     -13.637 -65.175  23.062  1.00  0.87           C  
ATOM   4166  C   ARG A 277     -14.697 -66.090  23.663  1.00  0.87           C  
ATOM   4167  O   ARG A 277     -14.393 -66.921  24.520  1.00  0.87           O  
ATOM   4168  CB  ARG A 277     -12.841 -65.900  21.989  1.00  0.87           C  
ATOM   4169  CG  ARG A 277     -11.809 -65.002  21.227  1.00  0.87           C  
ATOM   4170  CD  ARG A 277     -11.051 -65.811  20.251  1.00  0.87           C  
ATOM   4171  NE  ARG A 277     -10.005 -65.073  19.491  1.00  0.87           N  
ATOM   4172  CZ  ARG A 277      -8.764 -64.809  19.961  1.00  0.87           C  
ATOM   4173  NH1 ARG A 277      -8.447 -65.168  21.188  1.00  0.87           N  
ATOM   4174  NH2 ARG A 277      -7.848 -64.200  19.207  1.00  0.87           N  
ATOM   4175  H   ARG A 277     -11.782 -65.075  24.092  1.00  0.87           H  
ATOM   4176  HA  ARG A 277     -14.133 -64.313  22.610  1.00  0.87           H  
ATOM   4177 1HB  ARG A 277     -12.296 -66.732  22.436  1.00  0.87           H  
ATOM   4178 2HB  ARG A 277     -13.524 -66.319  21.251  1.00  0.87           H  
ATOM   4179 1HG  ARG A 277     -12.342 -64.218  20.681  1.00  0.87           H  
ATOM   4180 2HG  ARG A 277     -11.113 -64.548  21.933  1.00  0.87           H  
ATOM   4181 1HD  ARG A 277     -10.587 -66.663  20.747  1.00  0.87           H  
ATOM   4182 2HD  ARG A 277     -11.779 -66.162  19.546  1.00  0.87           H  
ATOM   4183  HE  ARG A 277     -10.213 -64.792  18.535  1.00  0.87           H  
ATOM   4184 1HH1 ARG A 277      -9.128 -65.633  21.771  1.00  0.87           H  
ATOM   4185 2HH1 ARG A 277      -7.522 -64.978  21.546  1.00  0.87           H  
ATOM   4186 1HH2 ARG A 277      -8.035 -63.930  18.219  1.00  0.87           H  
ATOM   4187 2HH2 ARG A 277      -6.932 -64.021  19.583  1.00  0.87           H  
ATOM   4188  N   SER A 278     -15.933 -65.943  23.205  1.00  0.90           N  
ATOM   4189  CA  SER A 278     -17.029 -66.808  23.631  1.00  0.90           C  
ATOM   4190  C   SER A 278     -18.144 -66.843  22.600  1.00  0.90           C  
ATOM   4191  O   SER A 278     -18.520 -65.797  22.074  1.00  0.90           O  
ATOM   4192  CB  SER A 278     -17.647 -66.337  24.935  1.00  0.90           C  
ATOM   4193  OG  SER A 278     -18.785 -67.135  25.260  1.00  0.90           O  
ATOM   4194  H   SER A 278     -16.112 -65.220  22.521  1.00  0.90           H  
ATOM   4195  HA  SER A 278     -16.603 -67.786  23.806  1.00  0.90           H  
ATOM   4196 1HB  SER A 278     -16.910 -66.408  25.735  1.00  0.90           H  
ATOM   4197 2HB  SER A 278     -17.942 -65.291  24.848  1.00  0.90           H  
ATOM   4198  HG  SER A 278     -19.071 -66.836  26.133  1.00  0.90           H  
ATOM   4199  N   PRO A 279     -18.754 -68.012  22.332  1.00  0.91           N  
ATOM   4200  CA  PRO A 279     -19.916 -68.181  21.480  1.00  0.91           C  
ATOM   4201  C   PRO A 279     -21.062 -67.260  21.875  1.00  0.91           C  
ATOM   4202  O   PRO A 279     -21.817 -66.786  21.023  1.00  0.91           O  
ATOM   4203  CB  PRO A 279     -20.275 -69.645  21.735  1.00  0.91           C  
ATOM   4204  CG  PRO A 279     -18.961 -70.307  22.078  1.00  0.91           C  
ATOM   4205  CD  PRO A 279     -18.204 -69.287  22.863  1.00  0.91           C  
ATOM   4206  HA  PRO A 279     -19.640 -68.026  20.431  1.00  0.91           H  
ATOM   4207 1HB  PRO A 279     -21.015 -69.716  22.549  1.00  0.91           H  
ATOM   4208 2HB  PRO A 279     -20.740 -70.082  20.854  1.00  0.91           H  
ATOM   4209 1HG  PRO A 279     -19.131 -71.242  22.635  1.00  0.91           H  
ATOM   4210 2HG  PRO A 279     -18.427 -70.577  21.162  1.00  0.91           H  
ATOM   4211 1HD  PRO A 279     -18.390 -69.393  23.945  1.00  0.91           H  
ATOM   4212 2HD  PRO A 279     -17.145 -69.415  22.588  1.00  0.91           H  
ATOM   4213  N   GLU A 280     -21.138 -66.910  23.162  1.00  0.92           N  
ATOM   4214  CA  GLU A 280     -22.218 -66.069  23.663  1.00  0.92           C  
ATOM   4215  C   GLU A 280     -22.175 -64.659  23.073  1.00  0.92           C  
ATOM   4216  O   GLU A 280     -23.195 -63.970  23.012  1.00  0.92           O  
ATOM   4217  CB  GLU A 280     -22.161 -66.022  25.186  1.00  0.92           C  
ATOM   4218  CG  GLU A 280     -22.487 -67.377  25.858  1.00  0.92           C  
ATOM   4219  CD  GLU A 280     -23.911 -67.846  25.627  1.00  0.92           C  
ATOM   4220  OE1 GLU A 280     -24.809 -67.088  25.904  1.00  0.92           O  
ATOM   4221  OE2 GLU A 280     -24.103 -68.955  25.160  1.00  0.92           O  
ATOM   4222  H   GLU A 280     -20.438 -67.234  23.834  1.00  0.92           H  
ATOM   4223  HA  GLU A 280     -23.162 -66.522  23.371  1.00  0.92           H  
ATOM   4224 1HB  GLU A 280     -21.165 -65.715  25.503  1.00  0.92           H  
ATOM   4225 2HB  GLU A 280     -22.867 -65.275  25.558  1.00  0.92           H  
ATOM   4226 1HG  GLU A 280     -21.801 -68.131  25.464  1.00  0.92           H  
ATOM   4227 2HG  GLU A 280     -22.308 -67.290  26.929  1.00  0.92           H  
ATOM   4228  N   LYS A 281     -20.982 -64.207  22.701  1.00  0.90           N  
ATOM   4229  CA  LYS A 281     -20.790 -62.879  22.161  1.00  0.90           C  
ATOM   4230  C   LYS A 281     -20.607 -62.879  20.646  1.00  0.90           C  
ATOM   4231  O   LYS A 281     -20.350 -61.822  20.063  1.00  0.90           O  
ATOM   4232  CB  LYS A 281     -19.590 -62.214  22.842  1.00  0.90           C  
ATOM   4233  CG  LYS A 281     -19.806 -61.918  24.340  1.00  0.90           C  
ATOM   4234  CD  LYS A 281     -18.561 -61.296  24.979  1.00  0.90           C  
ATOM   4235  CE  LYS A 281     -18.804 -60.923  26.444  1.00  0.90           C  
ATOM   4236  NZ  LYS A 281     -17.558 -60.443  27.107  1.00  0.90           N  
ATOM   4237  H   LYS A 281     -20.173 -64.826  22.739  1.00  0.90           H  
ATOM   4238  HA  LYS A 281     -21.680 -62.289  22.382  1.00  0.90           H  
ATOM   4239 1HB  LYS A 281     -18.717 -62.867  22.748  1.00  0.90           H  
ATOM   4240 2HB  LYS A 281     -19.357 -61.275  22.338  1.00  0.90           H  
ATOM   4241 1HG  LYS A 281     -20.647 -61.230  24.457  1.00  0.90           H  
ATOM   4242 2HG  LYS A 281     -20.046 -62.845  24.862  1.00  0.90           H  
ATOM   4243 1HD  LYS A 281     -17.735 -62.012  24.929  1.00  0.90           H  
ATOM   4244 2HD  LYS A 281     -18.276 -60.401  24.428  1.00  0.90           H  
ATOM   4245 1HE  LYS A 281     -19.547 -60.126  26.482  1.00  0.90           H  
ATOM   4246 2HE  LYS A 281     -19.185 -61.788  26.985  1.00  0.90           H  
ATOM   4247 1HZ  LYS A 281     -17.752 -60.191  28.069  1.00  0.90           H  
ATOM   4248 2HZ  LYS A 281     -16.864 -61.179  27.089  1.00  0.90           H  
ATOM   4249 3HZ  LYS A 281     -17.200 -59.639  26.614  1.00  0.90           H  
ATOM   4250  N   LEU A 282     -20.758 -64.032  19.985  1.00  0.87           N  
ATOM   4251  CA  LEU A 282     -20.463 -64.037  18.557  1.00  0.87           C  
ATOM   4252  C   LEU A 282     -21.365 -63.141  17.726  1.00  0.87           C  
ATOM   4253  O   LEU A 282     -20.870 -62.394  16.880  1.00  0.87           O  
ATOM   4254  CB  LEU A 282     -20.491 -65.432  17.959  1.00  0.87           C  
ATOM   4255  CG  LEU A 282     -20.208 -65.386  16.476  1.00  0.87           C  
ATOM   4256  CD1 LEU A 282     -18.879 -64.737  16.251  1.00  0.87           C  
ATOM   4257  CD2 LEU A 282     -20.180 -66.745  15.901  1.00  0.87           C  
ATOM   4258  H   LEU A 282     -21.039 -64.894  20.456  1.00  0.87           H  
ATOM   4259  HA  LEU A 282     -19.445 -63.670  18.441  1.00  0.87           H  
ATOM   4260 1HB  LEU A 282     -19.768 -66.057  18.444  1.00  0.87           H  
ATOM   4261 2HB  LEU A 282     -21.481 -65.868  18.111  1.00  0.87           H  
ATOM   4262  HG  LEU A 282     -20.972 -64.803  16.001  1.00  0.87           H  
ATOM   4263 1HD1 LEU A 282     -18.712 -64.693  15.199  1.00  0.87           H  
ATOM   4264 2HD1 LEU A 282     -18.883 -63.729  16.663  1.00  0.87           H  
ATOM   4265 3HD1 LEU A 282     -18.099 -65.324  16.731  1.00  0.87           H  
ATOM   4266 1HD2 LEU A 282     -19.976 -66.683  14.831  1.00  0.87           H  
ATOM   4267 2HD2 LEU A 282     -19.394 -67.314  16.383  1.00  0.87           H  
ATOM   4268 3HD2 LEU A 282     -21.143 -67.216  16.074  1.00  0.87           H  
ATOM   4269  N   SER A 283     -22.680 -63.194  17.942  1.00  0.84           N  
ATOM   4270  CA  SER A 283     -23.574 -62.367  17.137  1.00  0.84           C  
ATOM   4271  C   SER A 283     -23.223 -60.897  17.335  1.00  0.84           C  
ATOM   4272  O   SER A 283     -23.201 -60.113  16.390  1.00  0.84           O  
ATOM   4273  CB  SER A 283     -25.020 -62.597  17.531  1.00  0.84           C  
ATOM   4274  OG  SER A 283     -25.441 -63.899  17.228  1.00  0.84           O  
ATOM   4275  H   SER A 283     -23.050 -63.812  18.651  1.00  0.84           H  
ATOM   4276  HA  SER A 283     -23.443 -62.620  16.084  1.00  0.84           H  
ATOM   4277 1HB  SER A 283     -25.140 -62.412  18.597  1.00  0.84           H  
ATOM   4278 2HB  SER A 283     -25.651 -61.877  17.003  1.00  0.84           H  
ATOM   4279  HG  SER A 283     -26.379 -63.916  17.441  1.00  0.84           H  
ATOM   4280  N   ARG A 284     -22.918 -60.535  18.580  1.00  0.79           N  
ATOM   4281  CA  ARG A 284     -22.553 -59.170  18.911  1.00  0.79           C  
ATOM   4282  C   ARG A 284     -21.310 -58.710  18.146  1.00  0.79           C  
ATOM   4283  O   ARG A 284     -21.293 -57.620  17.559  1.00  0.79           O  
ATOM   4284  CB  ARG A 284     -22.330 -59.056  20.411  1.00  0.79           C  
ATOM   4285  CG  ARG A 284     -21.881 -57.742  20.917  1.00  0.79           C  
ATOM   4286  CD  ARG A 284     -21.638 -57.764  22.355  1.00  0.79           C  
ATOM   4287  NE  ARG A 284     -21.122 -56.509  22.776  1.00  0.79           N  
ATOM   4288  CZ  ARG A 284     -19.830 -56.195  22.725  1.00  0.79           C  
ATOM   4289  NH1 ARG A 284     -18.979 -57.072  22.293  1.00  0.79           N  
ATOM   4290  NH2 ARG A 284     -19.424 -55.018  23.101  1.00  0.79           N  
ATOM   4291  H   ARG A 284     -22.932 -61.233  19.311  1.00  0.79           H  
ATOM   4292  HA  ARG A 284     -23.387 -58.541  18.628  1.00  0.79           H  
ATOM   4293 1HB  ARG A 284     -23.259 -59.296  20.928  1.00  0.79           H  
ATOM   4294 2HB  ARG A 284     -21.592 -59.784  20.727  1.00  0.79           H  
ATOM   4295 1HG  ARG A 284     -20.970 -57.432  20.403  1.00  0.79           H  
ATOM   4296 2HG  ARG A 284     -22.652 -57.018  20.768  1.00  0.79           H  
ATOM   4297 1HD  ARG A 284     -22.571 -57.949  22.890  1.00  0.79           H  
ATOM   4298 2HD  ARG A 284     -20.913 -58.537  22.602  1.00  0.79           H  
ATOM   4299  HE  ARG A 284     -21.774 -55.802  23.119  1.00  0.79           H  
ATOM   4300 1HH1 ARG A 284     -19.298 -57.982  21.992  1.00  0.79           H  
ATOM   4301 2HH1 ARG A 284     -18.002 -56.836  22.249  1.00  0.79           H  
ATOM   4302 1HH2 ARG A 284     -20.094 -54.335  23.427  1.00  0.79           H  
ATOM   4303 2HH2 ARG A 284     -18.449 -54.777  23.048  1.00  0.79           H  
ATOM   4304  N   ILE A 285     -20.291 -59.570  18.110  1.00  0.76           N  
ATOM   4305  CA  ILE A 285     -19.050 -59.256  17.420  1.00  0.76           C  
ATOM   4306  C   ILE A 285     -19.343 -59.099  15.929  1.00  0.76           C  
ATOM   4307  O   ILE A 285     -18.833 -58.181  15.285  1.00  0.76           O  
ATOM   4308  CB  ILE A 285     -17.979 -60.328  17.656  1.00  0.76           C  
ATOM   4309  CG1 ILE A 285     -17.557 -60.364  19.120  1.00  0.76           C  
ATOM   4310  CG2 ILE A 285     -16.750 -59.954  16.856  1.00  0.76           C  
ATOM   4311  CD1 ILE A 285     -16.756 -61.598  19.467  1.00  0.76           C  
ATOM   4312  H   ILE A 285     -20.370 -60.461  18.605  1.00  0.76           H  
ATOM   4313  HA  ILE A 285     -18.672 -58.304  17.801  1.00  0.76           H  
ATOM   4314  HB  ILE A 285     -18.358 -61.312  17.362  1.00  0.76           H  
ATOM   4315 1HG1 ILE A 285     -16.946 -59.489  19.328  1.00  0.76           H  
ATOM   4316 2HG1 ILE A 285     -18.439 -60.325  19.751  1.00  0.76           H  
ATOM   4317 1HG2 ILE A 285     -15.971 -60.692  17.019  1.00  0.76           H  
ATOM   4318 2HG2 ILE A 285     -16.999 -59.904  15.810  1.00  0.76           H  
ATOM   4319 3HG2 ILE A 285     -16.398 -58.990  17.182  1.00  0.76           H  
ATOM   4320 1HD1 ILE A 285     -16.475 -61.567  20.520  1.00  0.76           H  
ATOM   4321 2HD1 ILE A 285     -17.364 -62.487  19.281  1.00  0.76           H  
ATOM   4322 3HD1 ILE A 285     -15.865 -61.634  18.851  1.00  0.76           H  
ATOM   4323  N   LEU A 286     -20.164 -59.998  15.370  1.00  0.72           N  
ATOM   4324  CA  LEU A 286     -20.555 -59.917  13.965  1.00  0.72           C  
ATOM   4325  C   LEU A 286     -21.284 -58.618  13.642  1.00  0.72           C  
ATOM   4326  O   LEU A 286     -20.983 -57.990  12.628  1.00  0.72           O  
ATOM   4327  CB  LEU A 286     -21.406 -61.137  13.594  1.00  0.72           C  
ATOM   4328  CG  LEU A 286     -20.622 -62.412  13.467  1.00  0.72           C  
ATOM   4329  CD1 LEU A 286     -21.509 -63.620  13.459  1.00  0.72           C  
ATOM   4330  CD2 LEU A 286     -19.931 -62.336  12.133  1.00  0.72           C  
ATOM   4331  H   LEU A 286     -20.538 -60.756  15.946  1.00  0.72           H  
ATOM   4332  HA  LEU A 286     -19.650 -59.950  13.362  1.00  0.72           H  
ATOM   4333 1HB  LEU A 286     -22.170 -61.281  14.353  1.00  0.72           H  
ATOM   4334 2HB  LEU A 286     -21.899 -60.944  12.643  1.00  0.72           H  
ATOM   4335  HG  LEU A 286     -19.908 -62.485  14.289  1.00  0.72           H  
ATOM   4336 1HD1 LEU A 286     -20.909 -64.514  13.338  1.00  0.72           H  
ATOM   4337 2HD1 LEU A 286     -22.057 -63.670  14.392  1.00  0.72           H  
ATOM   4338 3HD1 LEU A 286     -22.183 -63.545  12.665  1.00  0.72           H  
ATOM   4339 1HD2 LEU A 286     -19.331 -63.208  11.979  1.00  0.72           H  
ATOM   4340 2HD2 LEU A 286     -20.684 -62.268  11.347  1.00  0.72           H  
ATOM   4341 3HD2 LEU A 286     -19.316 -61.453  12.102  1.00  0.72           H  
ATOM   4342  N   ASP A 287     -22.194 -58.153  14.512  1.00  0.70           N  
ATOM   4343  CA  ASP A 287     -22.850 -56.879  14.210  1.00  0.70           C  
ATOM   4344  C   ASP A 287     -21.813 -55.746  14.143  1.00  0.70           C  
ATOM   4345  O   ASP A 287     -21.901 -54.855  13.289  1.00  0.70           O  
ATOM   4346  CB  ASP A 287     -23.924 -56.503  15.250  1.00  0.70           C  
ATOM   4347  CG  ASP A 287     -25.260 -57.326  15.207  1.00  0.70           C  
ATOM   4348  OD1 ASP A 287     -25.477 -58.060  14.273  1.00  0.70           O  
ATOM   4349  OD2 ASP A 287     -26.100 -57.114  16.086  1.00  0.70           O  
ATOM   4350  H   ASP A 287     -22.440 -58.694  15.342  1.00  0.70           H  
ATOM   4351  HA  ASP A 287     -23.328 -56.961  13.234  1.00  0.70           H  
ATOM   4352 1HB  ASP A 287     -23.488 -56.639  16.244  1.00  0.70           H  
ATOM   4353 2HB  ASP A 287     -24.162 -55.448  15.151  1.00  0.70           H  
ATOM   4354  N   MET A 288     -20.816 -55.783  15.034  1.00  0.69           N  
ATOM   4355  CA  MET A 288     -19.786 -54.749  15.033  1.00  0.69           C  
ATOM   4356  C   MET A 288     -18.893 -54.838  13.809  1.00  0.69           C  
ATOM   4357  O   MET A 288     -18.546 -53.823  13.189  1.00  0.69           O  
ATOM   4358  CB  MET A 288     -18.932 -54.864  16.271  1.00  0.69           C  
ATOM   4359  CG  MET A 288     -19.667 -54.560  17.491  1.00  0.69           C  
ATOM   4360  SD  MET A 288     -18.710 -54.799  18.955  1.00  0.69           S  
ATOM   4361  CE  MET A 288     -17.618 -53.436  18.734  1.00  0.69           C  
ATOM   4362  H   MET A 288     -20.796 -56.527  15.738  1.00  0.69           H  
ATOM   4363  HA  MET A 288     -20.283 -53.784  15.023  1.00  0.69           H  
ATOM   4364 1HB  MET A 288     -18.545 -55.877  16.356  1.00  0.69           H  
ATOM   4365 2HB  MET A 288     -18.082 -54.193  16.199  1.00  0.69           H  
ATOM   4366 1HG  MET A 288     -20.017 -53.538  17.460  1.00  0.69           H  
ATOM   4367 2HG  MET A 288     -20.528 -55.217  17.528  1.00  0.69           H  
ATOM   4368 1HE  MET A 288     -16.924 -53.382  19.556  1.00  0.69           H  
ATOM   4369 2HE  MET A 288     -17.073 -53.560  17.798  1.00  0.69           H  
ATOM   4370 3HE  MET A 288     -18.193 -52.526  18.695  1.00  0.69           H  
ATOM   4371  N   TYR A 289     -18.536 -56.069  13.449  1.00  0.69           N  
ATOM   4372  CA  TYR A 289     -17.691 -56.319  12.302  1.00  0.69           C  
ATOM   4373  C   TYR A 289     -18.354 -55.724  11.079  1.00  0.69           C  
ATOM   4374  O   TYR A 289     -17.738 -54.955  10.336  1.00  0.69           O  
ATOM   4375  CB  TYR A 289     -17.494 -57.818  12.075  1.00  0.69           C  
ATOM   4376  CG  TYR A 289     -16.624 -58.121  10.911  1.00  0.69           C  
ATOM   4377  CD1 TYR A 289     -15.269 -58.259  11.087  1.00  0.69           C  
ATOM   4378  CD2 TYR A 289     -17.168 -58.203   9.653  1.00  0.69           C  
ATOM   4379  CE1 TYR A 289     -14.465 -58.486  10.003  1.00  0.69           C  
ATOM   4380  CE2 TYR A 289     -16.368 -58.433   8.562  1.00  0.69           C  
ATOM   4381  CZ  TYR A 289     -15.023 -58.570   8.729  1.00  0.69           C  
ATOM   4382  OH  TYR A 289     -14.217 -58.783   7.635  1.00  0.69           O  
ATOM   4383  H   TYR A 289     -18.847 -56.860  14.009  1.00  0.69           H  
ATOM   4384  HA  TYR A 289     -16.728 -55.833  12.451  1.00  0.69           H  
ATOM   4385 1HB  TYR A 289     -17.050 -58.266  12.968  1.00  0.69           H  
ATOM   4386 2HB  TYR A 289     -18.457 -58.297  11.914  1.00  0.69           H  
ATOM   4387  HD1 TYR A 289     -14.835 -58.178  12.080  1.00  0.69           H  
ATOM   4388  HD2 TYR A 289     -18.241 -58.078   9.521  1.00  0.69           H  
ATOM   4389  HE1 TYR A 289     -13.388 -58.588  10.139  1.00  0.69           H  
ATOM   4390  HE2 TYR A 289     -16.806 -58.492   7.566  1.00  0.69           H  
ATOM   4391  HH  TYR A 289     -14.759 -58.818   6.844  1.00  0.69           H  
ATOM   4392  N   GLU A 290     -19.634 -56.067  10.881  1.00  0.69           N  
ATOM   4393  CA  GLU A 290     -20.363 -55.587   9.727  1.00  0.69           C  
ATOM   4394  C   GLU A 290     -20.473 -54.076   9.729  1.00  0.69           C  
ATOM   4395  O   GLU A 290     -20.358 -53.453   8.675  1.00  0.69           O  
ATOM   4396  CB  GLU A 290     -21.777 -56.175   9.664  1.00  0.69           C  
ATOM   4397  CG  GLU A 290     -21.857 -57.628   9.340  1.00  0.69           C  
ATOM   4398  CD  GLU A 290     -23.288 -58.129   9.246  1.00  0.69           C  
ATOM   4399  OE1 GLU A 290     -24.199 -57.382   9.502  1.00  0.69           O  
ATOM   4400  OE2 GLU A 290     -23.451 -59.272   8.901  1.00  0.69           O  
ATOM   4401  H   GLU A 290     -20.097 -56.692  11.543  1.00  0.69           H  
ATOM   4402  HA  GLU A 290     -19.823 -55.892   8.833  1.00  0.69           H  
ATOM   4403 1HB  GLU A 290     -22.264 -56.030  10.634  1.00  0.69           H  
ATOM   4404 2HB  GLU A 290     -22.363 -55.633   8.923  1.00  0.69           H  
ATOM   4405 1HG  GLU A 290     -21.356 -57.785   8.390  1.00  0.69           H  
ATOM   4406 2HG  GLU A 290     -21.322 -58.193  10.099  1.00  0.69           H  
ATOM   4407  N   ALA A 291     -20.667 -53.465  10.904  1.00  0.70           N  
ATOM   4408  CA  ALA A 291     -20.798 -52.019  10.954  1.00  0.70           C  
ATOM   4409  C   ALA A 291     -19.568 -51.335  10.398  1.00  0.70           C  
ATOM   4410  O   ALA A 291     -19.677 -50.400   9.599  1.00  0.70           O  
ATOM   4411  CB  ALA A 291     -21.005 -51.577  12.379  1.00  0.70           C  
ATOM   4412  H   ALA A 291     -20.781 -54.011  11.760  1.00  0.70           H  
ATOM   4413  HA  ALA A 291     -21.657 -51.737  10.349  1.00  0.70           H  
ATOM   4414 1HB  ALA A 291     -21.137 -50.499  12.426  1.00  0.70           H  
ATOM   4415 2HB  ALA A 291     -21.873 -52.078  12.756  1.00  0.70           H  
ATOM   4416 3HB  ALA A 291     -20.145 -51.859  12.975  1.00  0.70           H  
ATOM   4417  N   LEU A 292     -18.396 -51.849  10.758  1.00  0.72           N  
ATOM   4418  CA  LEU A 292     -17.188 -51.235  10.258  1.00  0.72           C  
ATOM   4419  C   LEU A 292     -16.950 -51.606   8.802  1.00  0.72           C  
ATOM   4420  O   LEU A 292     -16.562 -50.763   7.992  1.00  0.72           O  
ATOM   4421  CB  LEU A 292     -15.987 -51.633  11.094  1.00  0.72           C  
ATOM   4422  CG  LEU A 292     -15.927 -51.118  12.493  1.00  0.72           C  
ATOM   4423  CD1 LEU A 292     -14.648 -51.687  13.158  1.00  0.72           C  
ATOM   4424  CD2 LEU A 292     -15.944 -49.586  12.501  1.00  0.72           C  
ATOM   4425  H   LEU A 292     -18.360 -52.637  11.412  1.00  0.72           H  
ATOM   4426  HA  LEU A 292     -17.297 -50.162  10.342  1.00  0.72           H  
ATOM   4427 1HB  LEU A 292     -16.035 -52.702  11.205  1.00  0.72           H  
ATOM   4428 2HB  LEU A 292     -15.068 -51.369  10.571  1.00  0.72           H  
ATOM   4429  HG  LEU A 292     -16.793 -51.490  13.032  1.00  0.72           H  
ATOM   4430 1HD1 LEU A 292     -14.582 -51.356  14.190  1.00  0.72           H  
ATOM   4431 2HD1 LEU A 292     -14.684 -52.770  13.127  1.00  0.72           H  
ATOM   4432 3HD1 LEU A 292     -13.767 -51.340  12.611  1.00  0.72           H  
ATOM   4433 1HD2 LEU A 292     -15.910 -49.223  13.529  1.00  0.72           H  
ATOM   4434 2HD2 LEU A 292     -15.088 -49.209  11.959  1.00  0.72           H  
ATOM   4435 3HD2 LEU A 292     -16.851 -49.235  12.026  1.00  0.72           H  
ATOM   4436  N   ALA A 293     -17.219 -52.856   8.439  1.00  0.73           N  
ATOM   4437  CA  ALA A 293     -16.974 -53.268   7.069  1.00  0.73           C  
ATOM   4438  C   ALA A 293     -17.808 -52.443   6.099  1.00  0.73           C  
ATOM   4439  O   ALA A 293     -17.329 -52.042   5.037  1.00  0.73           O  
ATOM   4440  CB  ALA A 293     -17.299 -54.740   6.901  1.00  0.73           C  
ATOM   4441  H   ALA A 293     -17.558 -53.537   9.120  1.00  0.73           H  
ATOM   4442  HA  ALA A 293     -15.924 -53.098   6.844  1.00  0.73           H  
ATOM   4443 1HB  ALA A 293     -17.095 -55.042   5.878  1.00  0.73           H  
ATOM   4444 2HB  ALA A 293     -16.694 -55.330   7.581  1.00  0.73           H  
ATOM   4445 3HB  ALA A 293     -18.351 -54.899   7.127  1.00  0.73           H  
ATOM   4446  N   GLU A 294     -19.062 -52.165   6.473  1.00  0.74           N  
ATOM   4447  CA  GLU A 294     -19.945 -51.391   5.618  1.00  0.74           C  
ATOM   4448  C   GLU A 294     -19.464 -49.963   5.435  1.00  0.74           C  
ATOM   4449  O   GLU A 294     -19.533 -49.435   4.326  1.00  0.74           O  
ATOM   4450  CB  GLU A 294     -21.388 -51.368   6.138  1.00  0.74           C  
ATOM   4451  CG  GLU A 294     -22.364 -50.664   5.166  1.00  0.74           C  
ATOM   4452  CD  GLU A 294     -23.820 -50.681   5.578  1.00  0.74           C  
ATOM   4453  OE1 GLU A 294     -24.134 -51.122   6.660  1.00  0.74           O  
ATOM   4454  OE2 GLU A 294     -24.633 -50.259   4.784  1.00  0.74           O  
ATOM   4455  H   GLU A 294     -19.419 -52.525   7.357  1.00  0.74           H  
ATOM   4456  HA  GLU A 294     -19.955 -51.863   4.636  1.00  0.74           H  
ATOM   4457 1HB  GLU A 294     -21.732 -52.388   6.302  1.00  0.74           H  
ATOM   4458 2HB  GLU A 294     -21.417 -50.851   7.101  1.00  0.74           H  
ATOM   4459 1HG  GLU A 294     -22.050 -49.623   5.069  1.00  0.74           H  
ATOM   4460 2HG  GLU A 294     -22.270 -51.130   4.187  1.00  0.74           H  
ATOM   4461  N   VAL A 295     -18.978 -49.320   6.507  1.00  0.75           N  
ATOM   4462  CA  VAL A 295     -18.579 -47.922   6.381  1.00  0.75           C  
ATOM   4463  C   VAL A 295     -17.172 -47.675   5.855  1.00  0.75           C  
ATOM   4464  O   VAL A 295     -16.895 -46.569   5.392  1.00  0.75           O  
ATOM   4465  CB  VAL A 295     -18.713 -47.161   7.710  1.00  0.75           C  
ATOM   4466  CG1 VAL A 295     -20.151 -47.193   8.197  1.00  0.75           C  
ATOM   4467  CG2 VAL A 295     -17.761 -47.718   8.714  1.00  0.75           C  
ATOM   4468  H   VAL A 295     -18.940 -49.785   7.419  1.00  0.75           H  
ATOM   4469  HA  VAL A 295     -19.276 -47.452   5.682  1.00  0.75           H  
ATOM   4470  HB  VAL A 295     -18.467 -46.141   7.537  1.00  0.75           H  
ATOM   4471 1HG1 VAL A 295     -20.236 -46.610   9.108  1.00  0.75           H  
ATOM   4472 2HG1 VAL A 295     -20.797 -46.754   7.432  1.00  0.75           H  
ATOM   4473 3HG1 VAL A 295     -20.454 -48.226   8.386  1.00  0.75           H  
ATOM   4474 1HG2 VAL A 295     -17.839 -47.164   9.639  1.00  0.75           H  
ATOM   4475 2HG2 VAL A 295     -18.022 -48.735   8.873  1.00  0.75           H  
ATOM   4476 3HG2 VAL A 295     -16.740 -47.656   8.347  1.00  0.75           H  
ATOM   4477  N   ILE A 296     -16.285 -48.670   5.836  1.00  0.75           N  
ATOM   4478  CA  ILE A 296     -14.943 -48.341   5.346  1.00  0.75           C  
ATOM   4479  C   ILE A 296     -14.902 -47.618   3.985  1.00  0.75           C  
ATOM   4480  O   ILE A 296     -14.180 -46.629   3.898  1.00  0.75           O  
ATOM   4481  CB  ILE A 296     -13.957 -49.535   5.328  1.00  0.75           C  
ATOM   4482  CG1 ILE A 296     -13.573 -49.927   6.707  1.00  0.75           C  
ATOM   4483  CG2 ILE A 296     -12.734 -49.136   4.556  1.00  0.75           C  
ATOM   4484  CD1 ILE A 296     -12.863 -51.248   6.784  1.00  0.75           C  
ATOM   4485  H   ILE A 296     -16.510 -49.586   6.239  1.00  0.75           H  
ATOM   4486  HA  ILE A 296     -14.516 -47.652   6.072  1.00  0.75           H  
ATOM   4487  HB  ILE A 296     -14.408 -50.404   4.884  1.00  0.75           H  
ATOM   4488 1HG1 ILE A 296     -12.905 -49.174   7.084  1.00  0.75           H  
ATOM   4489 2HG1 ILE A 296     -14.451 -49.957   7.322  1.00  0.75           H  
ATOM   4490 1HG2 ILE A 296     -12.030 -49.966   4.543  1.00  0.75           H  
ATOM   4491 2HG2 ILE A 296     -13.014 -48.879   3.539  1.00  0.75           H  
ATOM   4492 3HG2 ILE A 296     -12.273 -48.273   5.034  1.00  0.75           H  
ATOM   4493 1HD1 ILE A 296     -12.597 -51.471   7.816  1.00  0.75           H  
ATOM   4494 2HD1 ILE A 296     -13.519 -52.023   6.401  1.00  0.75           H  
ATOM   4495 3HD1 ILE A 296     -11.959 -51.208   6.181  1.00  0.75           H  
ATOM   4496  N   PRO A 297     -15.577 -48.056   2.897  1.00  0.76           N  
ATOM   4497  CA  PRO A 297     -15.586 -47.362   1.611  1.00  0.76           C  
ATOM   4498  C   PRO A 297     -16.098 -45.915   1.689  1.00  0.76           C  
ATOM   4499  O   PRO A 297     -15.731 -45.063   0.869  1.00  0.76           O  
ATOM   4500  CB  PRO A 297     -16.545 -48.224   0.778  1.00  0.76           C  
ATOM   4501  CG  PRO A 297     -16.497 -49.591   1.433  1.00  0.76           C  
ATOM   4502  CD  PRO A 297     -16.374 -49.299   2.907  1.00  0.76           C  
ATOM   4503  HA  PRO A 297     -14.572 -47.388   1.185  1.00  0.76           H  
ATOM   4504 1HB  PRO A 297     -17.553 -47.783   0.805  1.00  0.76           H  
ATOM   4505 2HB  PRO A 297     -16.225 -48.235  -0.275  1.00  0.76           H  
ATOM   4506 1HG  PRO A 297     -17.408 -50.163   1.197  1.00  0.76           H  
ATOM   4507 2HG  PRO A 297     -15.649 -50.173   1.050  1.00  0.76           H  
ATOM   4508 1HD  PRO A 297     -17.358 -49.114   3.322  1.00  0.76           H  
ATOM   4509 2HD  PRO A 297     -15.888 -50.124   3.388  1.00  0.76           H  
ATOM   4510  N   GLU A 298     -16.927 -45.614   2.692  1.00  0.76           N  
ATOM   4511  CA  GLU A 298     -17.462 -44.272   2.827  1.00  0.76           C  
ATOM   4512  C   GLU A 298     -16.370 -43.452   3.457  1.00  0.76           C  
ATOM   4513  O   GLU A 298     -16.071 -42.334   3.027  1.00  0.76           O  
ATOM   4514  CB  GLU A 298     -18.720 -44.274   3.703  1.00  0.76           C  
ATOM   4515  CG  GLU A 298     -19.922 -45.006   3.112  1.00  0.76           C  
ATOM   4516  CD  GLU A 298     -21.088 -45.108   4.083  1.00  0.76           C  
ATOM   4517  OE1 GLU A 298     -20.881 -44.884   5.248  1.00  0.76           O  
ATOM   4518  OE2 GLU A 298     -22.185 -45.399   3.657  1.00  0.76           O  
ATOM   4519  H   GLU A 298     -17.178 -46.298   3.399  1.00  0.76           H  
ATOM   4520  HA  GLU A 298     -17.692 -43.867   1.843  1.00  0.76           H  
ATOM   4521 1HB  GLU A 298     -18.493 -44.749   4.649  1.00  0.76           H  
ATOM   4522 2HB  GLU A 298     -19.018 -43.247   3.917  1.00  0.76           H  
ATOM   4523 1HG  GLU A 298     -20.253 -44.484   2.215  1.00  0.76           H  
ATOM   4524 2HG  GLU A 298     -19.607 -46.011   2.824  1.00  0.76           H  
ATOM   4525  N   MET A 299     -15.726 -44.053   4.453  1.00  0.78           N  
ATOM   4526  CA  MET A 299     -14.662 -43.384   5.155  1.00  0.78           C  
ATOM   4527  C   MET A 299     -13.502 -43.151   4.211  1.00  0.78           C  
ATOM   4528  O   MET A 299     -12.862 -42.110   4.283  1.00  0.78           O  
ATOM   4529  CB  MET A 299     -14.250 -44.164   6.384  1.00  0.78           C  
ATOM   4530  CG  MET A 299     -15.310 -44.191   7.430  1.00  0.78           C  
ATOM   4531  SD  MET A 299     -14.831 -45.084   8.857  1.00  0.78           S  
ATOM   4532  CE  MET A 299     -13.659 -43.882   9.462  1.00  0.78           C  
ATOM   4533  H   MET A 299     -16.017 -44.987   4.742  1.00  0.78           H  
ATOM   4534  HA  MET A 299     -15.020 -42.418   5.488  1.00  0.78           H  
ATOM   4535 1HB  MET A 299     -14.008 -45.188   6.106  1.00  0.78           H  
ATOM   4536 2HB  MET A 299     -13.366 -43.717   6.822  1.00  0.78           H  
ATOM   4537 1HG  MET A 299     -15.563 -43.173   7.718  1.00  0.78           H  
ATOM   4538 2HG  MET A 299     -16.193 -44.665   7.013  1.00  0.78           H  
ATOM   4539 1HE  MET A 299     -13.223 -44.244  10.380  1.00  0.78           H  
ATOM   4540 2HE  MET A 299     -12.870 -43.727   8.721  1.00  0.78           H  
ATOM   4541 3HE  MET A 299     -14.171 -42.939   9.650  1.00  0.78           H  
ATOM   4542  N   LYS A 300     -13.227 -44.090   3.297  1.00  0.82           N  
ATOM   4543  CA  LYS A 300     -12.135 -43.880   2.352  1.00  0.82           C  
ATOM   4544  C   LYS A 300     -12.380 -42.660   1.477  1.00  0.82           C  
ATOM   4545  O   LYS A 300     -11.452 -41.907   1.191  1.00  0.82           O  
ATOM   4546  CB  LYS A 300     -11.900 -45.103   1.460  1.00  0.82           C  
ATOM   4547  CG  LYS A 300     -11.237 -46.294   2.133  1.00  0.82           C  
ATOM   4548  CD  LYS A 300     -11.079 -47.453   1.146  1.00  0.82           C  
ATOM   4549  CE  LYS A 300     -10.277 -48.609   1.735  1.00  0.82           C  
ATOM   4550  NZ  LYS A 300     -10.175 -49.756   0.786  1.00  0.82           N  
ATOM   4551  H   LYS A 300     -13.758 -44.957   3.287  1.00  0.82           H  
ATOM   4552  HA  LYS A 300     -11.224 -43.697   2.921  1.00  0.82           H  
ATOM   4553 1HB  LYS A 300     -12.860 -45.442   1.066  1.00  0.82           H  
ATOM   4554 2HB  LYS A 300     -11.285 -44.815   0.611  1.00  0.82           H  
ATOM   4555 1HG  LYS A 300     -10.258 -45.991   2.477  1.00  0.82           H  
ATOM   4556 2HG  LYS A 300     -11.825 -46.610   2.987  1.00  0.82           H  
ATOM   4557 1HD  LYS A 300     -12.068 -47.820   0.870  1.00  0.82           H  
ATOM   4558 2HD  LYS A 300     -10.579 -47.098   0.246  1.00  0.82           H  
ATOM   4559 1HE  LYS A 300      -9.275 -48.259   1.969  1.00  0.82           H  
ATOM   4560 2HE  LYS A 300     -10.744 -48.947   2.640  1.00  0.82           H  
ATOM   4561 1HZ  LYS A 300      -9.634 -50.497   1.213  1.00  0.82           H  
ATOM   4562 2HZ  LYS A 300     -11.100 -50.099   0.568  1.00  0.82           H  
ATOM   4563 3HZ  LYS A 300      -9.720 -49.452  -0.063  1.00  0.82           H  
ATOM   4564  N   ASP A 301     -13.636 -42.432   1.077  1.00  0.87           N  
ATOM   4565  CA  ASP A 301     -13.958 -41.263   0.262  1.00  0.87           C  
ATOM   4566  C   ASP A 301     -13.840 -39.972   1.086  1.00  0.87           C  
ATOM   4567  O   ASP A 301     -13.379 -38.943   0.597  1.00  0.87           O  
ATOM   4568  CB  ASP A 301     -15.370 -41.390  -0.321  1.00  0.87           C  
ATOM   4569  CG  ASP A 301     -15.683 -40.330  -1.383  1.00  0.87           C  
ATOM   4570  OD1 ASP A 301     -15.038 -40.327  -2.404  1.00  0.87           O  
ATOM   4571  OD2 ASP A 301     -16.562 -39.518  -1.159  1.00  0.87           O  
ATOM   4572  H   ASP A 301     -14.374 -43.104   1.307  1.00  0.87           H  
ATOM   4573  HA  ASP A 301     -13.245 -41.210  -0.560  1.00  0.87           H  
ATOM   4574 1HB  ASP A 301     -15.493 -42.384  -0.757  1.00  0.87           H  
ATOM   4575 2HB  ASP A 301     -16.097 -41.304   0.492  1.00  0.87           H  
ATOM   4576  N   LEU A 302     -14.294 -40.029   2.339  1.00  0.93           N  
ATOM   4577  CA  LEU A 302     -14.269 -38.879   3.241  1.00  0.93           C  
ATOM   4578  C   LEU A 302     -12.870 -38.492   3.721  1.00  0.93           C  
ATOM   4579  O   LEU A 302     -12.524 -37.308   3.800  1.00  0.93           O  
ATOM   4580  CB  LEU A 302     -15.112 -39.234   4.462  1.00  0.93           C  
ATOM   4581  CG  LEU A 302     -16.624 -39.353   4.225  1.00  0.93           C  
ATOM   4582  CD1 LEU A 302     -17.253 -40.040   5.394  1.00  0.93           C  
ATOM   4583  CD2 LEU A 302     -17.203 -37.969   4.091  1.00  0.93           C  
ATOM   4584  H   LEU A 302     -14.692 -40.907   2.671  1.00  0.93           H  
ATOM   4585  HA  LEU A 302     -14.705 -38.037   2.723  1.00  0.93           H  
ATOM   4586 1HB  LEU A 302     -14.756 -40.172   4.864  1.00  0.93           H  
ATOM   4587 2HB  LEU A 302     -14.966 -38.469   5.204  1.00  0.93           H  
ATOM   4588  HG  LEU A 302     -16.825 -39.931   3.325  1.00  0.93           H  
ATOM   4589 1HD1 LEU A 302     -18.334 -40.113   5.248  1.00  0.93           H  
ATOM   4590 2HD1 LEU A 302     -16.837 -41.029   5.495  1.00  0.93           H  
ATOM   4591 3HD1 LEU A 302     -17.048 -39.485   6.256  1.00  0.93           H  
ATOM   4592 1HD2 LEU A 302     -18.279 -38.044   3.936  1.00  0.93           H  
ATOM   4593 2HD2 LEU A 302     -17.003 -37.396   5.003  1.00  0.93           H  
ATOM   4594 3HD2 LEU A 302     -16.750 -37.484   3.252  1.00  0.93           H  
ATOM   4595  N   CYS A 303     -12.041 -39.488   4.011  1.00  1.00           N  
ATOM   4596  CA  CYS A 303     -10.717 -39.285   4.580  1.00  1.00           C  
ATOM   4597  C   CYS A 303      -9.705 -38.851   3.543  1.00  1.00           C  
ATOM   4598  O   CYS A 303      -8.815 -39.608   3.152  1.00  1.00           O  
ATOM   4599  CB  CYS A 303     -10.238 -40.555   5.287  1.00  1.00           C  
ATOM   4600  SG  CYS A 303     -11.273 -41.036   6.698  1.00  1.00           S  
ATOM   4601  H   CYS A 303     -12.366 -40.443   3.888  1.00  1.00           H  
ATOM   4602  HA  CYS A 303     -10.790 -38.496   5.322  1.00  1.00           H  
ATOM   4603 1HB  CYS A 303     -10.235 -41.386   4.575  1.00  1.00           H  
ATOM   4604 2HB  CYS A 303      -9.229 -40.426   5.642  1.00  1.00           H  
ATOM   4605  HG  CYS A 303     -12.282 -41.485   5.915  1.00  1.00           H  
ATOM   4606  N   LEU A 304      -9.842 -37.612   3.119  1.00  1.06           N  
ATOM   4607  CA  LEU A 304      -9.002 -37.045   2.085  1.00  1.06           C  
ATOM   4608  C   LEU A 304      -7.607 -36.732   2.623  1.00  1.06           C  
ATOM   4609  O   LEU A 304      -7.459 -36.361   3.786  1.00  1.06           O  
ATOM   4610  CB  LEU A 304      -9.615 -35.750   1.579  1.00  1.06           C  
ATOM   4611  CG  LEU A 304     -10.989 -35.820   0.951  1.00  1.06           C  
ATOM   4612  CD1 LEU A 304     -11.424 -34.397   0.613  1.00  1.06           C  
ATOM   4613  CD2 LEU A 304     -10.941 -36.705  -0.268  1.00  1.06           C  
ATOM   4614  H   LEU A 304     -10.628 -37.081   3.499  1.00  1.06           H  
ATOM   4615  HA  LEU A 304      -8.916 -37.762   1.269  1.00  1.06           H  
ATOM   4616 1HB  LEU A 304      -9.657 -35.043   2.406  1.00  1.06           H  
ATOM   4617 2HB  LEU A 304      -8.950 -35.361   0.820  1.00  1.06           H  
ATOM   4618  HG  LEU A 304     -11.704 -36.236   1.660  1.00  1.06           H  
ATOM   4619 1HD1 LEU A 304     -12.409 -34.416   0.166  1.00  1.06           H  
ATOM   4620 2HD1 LEU A 304     -11.447 -33.797   1.524  1.00  1.06           H  
ATOM   4621 3HD1 LEU A 304     -10.713 -33.963  -0.091  1.00  1.06           H  
ATOM   4622 1HD2 LEU A 304     -11.930 -36.757  -0.721  1.00  1.06           H  
ATOM   4623 2HD2 LEU A 304     -10.229 -36.297  -0.986  1.00  1.06           H  
ATOM   4624 3HD2 LEU A 304     -10.629 -37.709   0.031  1.00  1.06           H  
ATOM   4625  N   GLY A 305      -6.595 -36.864   1.768  1.00  1.08           N  
ATOM   4626  CA  GLY A 305      -5.215 -36.535   2.129  1.00  1.08           C  
ATOM   4627  C   GLY A 305      -4.465 -37.775   2.591  1.00  1.08           C  
ATOM   4628  O   GLY A 305      -5.065 -38.702   3.126  1.00  1.08           O  
ATOM   4629  H   GLY A 305      -6.787 -37.178   0.828  1.00  1.08           H  
ATOM   4630 1HA  GLY A 305      -4.710 -36.094   1.268  1.00  1.08           H  
ATOM   4631 2HA  GLY A 305      -5.212 -35.786   2.918  1.00  1.08           H  
ATOM   4632  N   SER A 306      -3.136 -37.789   2.450  1.00  1.07           N  
ATOM   4633  CA  SER A 306      -2.358 -38.965   2.879  1.00  1.07           C  
ATOM   4634  C   SER A 306      -2.463 -39.212   4.390  1.00  1.07           C  
ATOM   4635  O   SER A 306      -2.298 -40.331   4.868  1.00  1.07           O  
ATOM   4636  CB  SER A 306      -0.907 -38.809   2.472  1.00  1.07           C  
ATOM   4637  OG  SER A 306      -0.299 -37.753   3.162  1.00  1.07           O  
ATOM   4638  H   SER A 306      -2.668 -37.003   2.023  1.00  1.07           H  
ATOM   4639  HA  SER A 306      -2.758 -39.846   2.369  1.00  1.07           H  
ATOM   4640 1HB  SER A 306      -0.375 -39.739   2.678  1.00  1.07           H  
ATOM   4641 2HB  SER A 306      -0.848 -38.630   1.401  1.00  1.07           H  
ATOM   4642  HG  SER A 306      -0.349 -37.982   4.096  1.00  1.07           H  
ATOM   4643  N   SER A 307      -2.817 -38.175   5.150  1.00  1.03           N  
ATOM   4644  CA  SER A 307      -2.998 -38.301   6.594  1.00  1.03           C  
ATOM   4645  C   SER A 307      -4.158 -39.261   6.912  1.00  1.03           C  
ATOM   4646  O   SER A 307      -4.226 -39.845   7.999  1.00  1.03           O  
ATOM   4647  CB  SER A 307      -3.269 -36.938   7.213  1.00  1.03           C  
ATOM   4648  OG  SER A 307      -2.163 -36.083   7.098  1.00  1.03           O  
ATOM   4649  H   SER A 307      -2.956 -37.279   4.707  1.00  1.03           H  
ATOM   4650  HA  SER A 307      -2.083 -38.710   7.026  1.00  1.03           H  
ATOM   4651 1HB  SER A 307      -4.137 -36.484   6.735  1.00  1.03           H  
ATOM   4652 2HB  SER A 307      -3.508 -37.068   8.265  1.00  1.03           H  
ATOM   4653  HG  SER A 307      -2.381 -35.299   7.618  1.00  1.03           H  
ATOM   4654  N   GLY A 308      -5.068 -39.430   5.946  1.00  0.97           N  
ATOM   4655  CA  GLY A 308      -6.222 -40.291   6.097  1.00  0.97           C  
ATOM   4656  C   GLY A 308      -5.881 -41.755   5.872  1.00  0.97           C  
ATOM   4657  O   GLY A 308      -6.678 -42.640   6.195  1.00  0.97           O  
ATOM   4658  H   GLY A 308      -4.959 -38.962   5.049  1.00  0.97           H  
ATOM   4659 1HA  GLY A 308      -6.642 -40.163   7.089  1.00  0.97           H  
ATOM   4660 2HA  GLY A 308      -6.977 -39.982   5.375  1.00  0.97           H  
ATOM   4661  N   ASP A 309      -4.677 -42.047   5.364  1.00  0.90           N  
ATOM   4662  CA  ASP A 309      -4.314 -43.437   5.152  1.00  0.90           C  
ATOM   4663  C   ASP A 309      -4.224 -44.102   6.511  1.00  0.90           C  
ATOM   4664  O   ASP A 309      -4.611 -45.261   6.685  1.00  0.90           O  
ATOM   4665  CB  ASP A 309      -2.990 -43.558   4.394  1.00  0.90           C  
ATOM   4666  CG  ASP A 309      -3.091 -43.168   2.905  1.00  0.90           C  
ATOM   4667  OD1 ASP A 309      -4.187 -43.051   2.402  1.00  0.90           O  
ATOM   4668  OD2 ASP A 309      -2.062 -43.003   2.287  1.00  0.90           O  
ATOM   4669  H   ASP A 309      -4.005 -41.318   5.130  1.00  0.90           H  
ATOM   4670  HA  ASP A 309      -5.097 -43.928   4.574  1.00  0.90           H  
ATOM   4671 1HB  ASP A 309      -2.246 -42.915   4.867  1.00  0.90           H  
ATOM   4672 2HB  ASP A 309      -2.624 -44.581   4.463  1.00  0.90           H  
ATOM   4673  N   GLY A 310      -3.722 -43.344   7.490  1.00  0.84           N  
ATOM   4674  CA  GLY A 310      -3.596 -43.833   8.851  1.00  0.84           C  
ATOM   4675  C   GLY A 310      -4.969 -44.109   9.445  1.00  0.84           C  
ATOM   4676  O   GLY A 310      -5.186 -45.135  10.084  1.00  0.84           O  
ATOM   4677  H   GLY A 310      -3.433 -42.397   7.273  1.00  0.84           H  
ATOM   4678 1HA  GLY A 310      -2.997 -44.744   8.862  1.00  0.84           H  
ATOM   4679 2HA  GLY A 310      -3.074 -43.092   9.456  1.00  0.84           H  
ATOM   4680  N   VAL A 311      -5.922 -43.216   9.177  1.00  0.79           N  
ATOM   4681  CA  VAL A 311      -7.255 -43.358   9.743  1.00  0.79           C  
ATOM   4682  C   VAL A 311      -7.926 -44.607   9.224  1.00  0.79           C  
ATOM   4683  O   VAL A 311      -8.442 -45.412  10.002  1.00  0.79           O  
ATOM   4684  CB  VAL A 311      -8.140 -42.158   9.375  1.00  0.79           C  
ATOM   4685  CG1 VAL A 311      -9.554 -42.410   9.813  1.00  0.79           C  
ATOM   4686  CG2 VAL A 311      -7.606 -40.913  10.010  1.00  0.79           C  
ATOM   4687  H   VAL A 311      -5.699 -42.415   8.601  1.00  0.79           H  
ATOM   4688  HA  VAL A 311      -7.164 -43.425  10.825  1.00  0.79           H  
ATOM   4689  HB  VAL A 311      -8.152 -42.039   8.291  1.00  0.79           H  
ATOM   4690 1HG1 VAL A 311     -10.162 -41.559   9.531  1.00  0.79           H  
ATOM   4691 2HG1 VAL A 311      -9.941 -43.309   9.331  1.00  0.79           H  
ATOM   4692 3HG1 VAL A 311      -9.573 -42.533  10.891  1.00  0.79           H  
ATOM   4693 1HG2 VAL A 311      -8.243 -40.075   9.738  1.00  0.79           H  
ATOM   4694 2HG2 VAL A 311      -7.606 -41.038  11.074  1.00  0.79           H  
ATOM   4695 3HG2 VAL A 311      -6.584 -40.729   9.661  1.00  0.79           H  
ATOM   4696  N   ILE A 312      -7.858 -44.800   7.914  1.00  0.76           N  
ATOM   4697  CA  ILE A 312      -8.477 -45.959   7.309  1.00  0.76           C  
ATOM   4698  C   ILE A 312      -7.776 -47.237   7.719  1.00  0.76           C  
ATOM   4699  O   ILE A 312      -8.440 -48.250   7.963  1.00  0.76           O  
ATOM   4700  CB  ILE A 312      -8.506 -45.850   5.792  1.00  0.76           C  
ATOM   4701  CG1 ILE A 312      -9.361 -44.655   5.403  1.00  0.76           C  
ATOM   4702  CG2 ILE A 312      -9.055 -47.147   5.209  1.00  0.76           C  
ATOM   4703  CD1 ILE A 312     -10.769 -44.737   5.910  1.00  0.76           C  
ATOM   4704  H   ILE A 312      -7.397 -44.104   7.326  1.00  0.76           H  
ATOM   4705  HA  ILE A 312      -9.505 -46.015   7.655  1.00  0.76           H  
ATOM   4706  HB  ILE A 312      -7.492 -45.669   5.420  1.00  0.76           H  
ATOM   4707 1HG1 ILE A 312      -8.908 -43.752   5.814  1.00  0.76           H  
ATOM   4708 2HG1 ILE A 312      -9.380 -44.565   4.320  1.00  0.76           H  
ATOM   4709 1HG2 ILE A 312      -9.069 -47.074   4.136  1.00  0.76           H  
ATOM   4710 2HG2 ILE A 312      -8.415 -47.978   5.507  1.00  0.76           H  
ATOM   4711 3HG2 ILE A 312     -10.065 -47.315   5.579  1.00  0.76           H  
ATOM   4712 1HD1 ILE A 312     -11.282 -43.852   5.602  1.00  0.76           H  
ATOM   4713 2HD1 ILE A 312     -11.269 -45.616   5.497  1.00  0.76           H  
ATOM   4714 3HD1 ILE A 312     -10.768 -44.796   6.997  1.00  0.76           H  
ATOM   4715  N   SER A 313      -6.440 -47.209   7.796  1.00  0.75           N  
ATOM   4716  CA  SER A 313      -5.697 -48.385   8.200  1.00  0.75           C  
ATOM   4717  C   SER A 313      -6.116 -48.800   9.604  1.00  0.75           C  
ATOM   4718  O   SER A 313      -6.324 -49.988   9.858  1.00  0.75           O  
ATOM   4719  CB  SER A 313      -4.211 -48.099   8.165  1.00  0.75           C  
ATOM   4720  OG  SER A 313      -3.783 -47.844   6.853  1.00  0.75           O  
ATOM   4721  H   SER A 313      -5.921 -46.364   7.559  1.00  0.75           H  
ATOM   4722  HA  SER A 313      -5.923 -49.198   7.510  1.00  0.75           H  
ATOM   4723 1HB  SER A 313      -3.992 -47.238   8.797  1.00  0.75           H  
ATOM   4724 2HB  SER A 313      -3.669 -48.950   8.572  1.00  0.75           H  
ATOM   4725  HG  SER A 313      -4.183 -46.976   6.616  1.00  0.75           H  
ATOM   4726  N   ASP A 314      -6.294 -47.829  10.509  1.00  0.74           N  
ATOM   4727  CA  ASP A 314      -6.754 -48.148  11.851  1.00  0.74           C  
ATOM   4728  C   ASP A 314      -8.173 -48.729  11.821  1.00  0.74           C  
ATOM   4729  O   ASP A 314      -8.474 -49.679  12.550  1.00  0.74           O  
ATOM   4730  CB  ASP A 314      -6.682 -46.923  12.766  1.00  0.74           C  
ATOM   4731  CG  ASP A 314      -5.225 -46.529  13.177  1.00  0.74           C  
ATOM   4732  OD1 ASP A 314      -4.330 -47.316  12.954  1.00  0.74           O  
ATOM   4733  OD2 ASP A 314      -5.040 -45.464  13.735  1.00  0.74           O  
ATOM   4734  H   ASP A 314      -6.089 -46.858  10.266  1.00  0.74           H  
ATOM   4735  HA  ASP A 314      -6.090 -48.904  12.266  1.00  0.74           H  
ATOM   4736 1HB  ASP A 314      -7.108 -46.091  12.224  1.00  0.74           H  
ATOM   4737 2HB  ASP A 314      -7.283 -47.082  13.659  1.00  0.74           H  
ATOM   4738  N   VAL A 315      -9.045 -48.235  10.933  1.00  0.74           N  
ATOM   4739  CA  VAL A 315     -10.393 -48.801  10.903  1.00  0.74           C  
ATOM   4740  C   VAL A 315     -10.290 -50.262  10.478  1.00  0.74           C  
ATOM   4741  O   VAL A 315     -10.912 -51.146  11.081  1.00  0.74           O  
ATOM   4742  CB  VAL A 315     -11.326 -48.122   9.882  1.00  0.74           C  
ATOM   4743  CG1 VAL A 315     -12.641 -48.882   9.855  1.00  0.74           C  
ATOM   4744  CG2 VAL A 315     -11.579 -46.695  10.191  1.00  0.74           C  
ATOM   4745  H   VAL A 315      -8.791 -47.442  10.339  1.00  0.74           H  
ATOM   4746  HA  VAL A 315     -10.827 -48.747  11.895  1.00  0.74           H  
ATOM   4747  HB  VAL A 315     -10.867 -48.189   8.894  1.00  0.74           H  
ATOM   4748 1HG1 VAL A 315     -13.309 -48.429   9.134  1.00  0.74           H  
ATOM   4749 2HG1 VAL A 315     -12.459 -49.921   9.599  1.00  0.74           H  
ATOM   4750 3HG1 VAL A 315     -13.097 -48.832  10.828  1.00  0.74           H  
ATOM   4751 1HG2 VAL A 315     -12.214 -46.303   9.419  1.00  0.74           H  
ATOM   4752 2HG2 VAL A 315     -12.070 -46.605  11.135  1.00  0.74           H  
ATOM   4753 3HG2 VAL A 315     -10.660 -46.149  10.204  1.00  0.74           H  
ATOM   4754  N   GLN A 316      -9.482 -50.514   9.440  1.00  0.74           N  
ATOM   4755  CA  GLN A 316      -9.292 -51.862   8.929  1.00  0.74           C  
ATOM   4756  C   GLN A 316      -8.656 -52.753   9.992  1.00  0.74           C  
ATOM   4757  O   GLN A 316      -9.045 -53.905  10.142  1.00  0.74           O  
ATOM   4758  CB  GLN A 316      -8.394 -51.834   7.686  1.00  0.74           C  
ATOM   4759  CG  GLN A 316      -8.223 -53.186   6.940  1.00  0.74           C  
ATOM   4760  CD  GLN A 316      -9.497 -53.714   6.255  1.00  0.74           C  
ATOM   4761  OE1 GLN A 316     -10.123 -52.978   5.478  1.00  0.74           O  
ATOM   4762  NE2 GLN A 316      -9.861 -54.981   6.489  1.00  0.74           N  
ATOM   4763  H   GLN A 316      -8.997 -49.737   8.990  1.00  0.74           H  
ATOM   4764  HA  GLN A 316     -10.262 -52.276   8.662  1.00  0.74           H  
ATOM   4765 1HB  GLN A 316      -8.785 -51.098   6.981  1.00  0.74           H  
ATOM   4766 2HB  GLN A 316      -7.399 -51.495   7.978  1.00  0.74           H  
ATOM   4767 1HG  GLN A 316      -7.457 -53.064   6.178  1.00  0.74           H  
ATOM   4768 2HG  GLN A 316      -7.902 -53.943   7.666  1.00  0.74           H  
ATOM   4769 1HE2 GLN A 316     -10.659 -55.366   6.035  1.00  0.74           H  
ATOM   4770 2HE2 GLN A 316      -9.322 -55.596   7.127  1.00  0.74           H  
ATOM   4771  N   ALA A 317      -7.716 -52.219  10.779  1.00  0.74           N  
ATOM   4772  CA  ALA A 317      -7.082 -53.015  11.825  1.00  0.74           C  
ATOM   4773  C   ALA A 317      -8.110 -53.485  12.838  1.00  0.74           C  
ATOM   4774  O   ALA A 317      -8.089 -54.638  13.273  1.00  0.74           O  
ATOM   4775  CB  ALA A 317      -6.007 -52.214  12.534  1.00  0.74           C  
ATOM   4776  H   ALA A 317      -7.405 -51.263  10.622  1.00  0.74           H  
ATOM   4777  HA  ALA A 317      -6.634 -53.891  11.356  1.00  0.74           H  
ATOM   4778 1HB  ALA A 317      -5.534 -52.832  13.296  1.00  0.74           H  
ATOM   4779 2HB  ALA A 317      -5.260 -51.886  11.810  1.00  0.74           H  
ATOM   4780 3HB  ALA A 317      -6.459 -51.343  13.004  1.00  0.74           H  
ATOM   4781  N   ASN A 318      -9.068 -52.620  13.162  1.00  0.74           N  
ATOM   4782  CA  ASN A 318     -10.087 -52.990  14.127  1.00  0.74           C  
ATOM   4783  C   ASN A 318     -11.028 -53.999  13.517  1.00  0.74           C  
ATOM   4784  O   ASN A 318     -11.455 -54.950  14.176  1.00  0.74           O  
ATOM   4785  CB  ASN A 318     -10.841 -51.766  14.566  1.00  0.74           C  
ATOM   4786  CG  ASN A 318     -10.040 -50.923  15.474  1.00  0.74           C  
ATOM   4787  OD1 ASN A 318      -9.960 -51.219  16.650  1.00  0.74           O  
ATOM   4788  ND2 ASN A 318      -9.418 -49.907  14.972  1.00  0.74           N  
ATOM   4789  H   ASN A 318      -9.047 -51.673  12.774  1.00  0.74           H  
ATOM   4790  HA  ASN A 318      -9.607 -53.451  14.990  1.00  0.74           H  
ATOM   4791 1HB  ASN A 318     -11.111 -51.176  13.689  1.00  0.74           H  
ATOM   4792 2HB  ASN A 318     -11.765 -52.057  15.065  1.00  0.74           H  
ATOM   4793 1HD2 ASN A 318      -8.855 -49.326  15.554  1.00  0.74           H  
ATOM   4794 2HD2 ASN A 318      -9.486 -49.713  13.981  1.00  0.74           H  
ATOM   4795  N   LEU A 319     -11.293 -53.850  12.230  1.00  0.74           N  
ATOM   4796  CA  LEU A 319     -12.173 -54.777  11.564  1.00  0.74           C  
ATOM   4797  C   LEU A 319     -11.533 -56.165  11.573  1.00  0.74           C  
ATOM   4798  O   LEU A 319     -12.175 -57.148  11.955  1.00  0.74           O  
ATOM   4799  CB  LEU A 319     -12.409 -54.325  10.124  1.00  0.74           C  
ATOM   4800  CG  LEU A 319     -13.345 -55.166   9.337  1.00  0.74           C  
ATOM   4801  CD1 LEU A 319     -14.659 -55.116  10.007  1.00  0.74           C  
ATOM   4802  CD2 LEU A 319     -13.480 -54.643   7.955  1.00  0.74           C  
ATOM   4803  H   LEU A 319     -10.919 -53.047  11.723  1.00  0.74           H  
ATOM   4804  HA  LEU A 319     -13.121 -54.815  12.097  1.00  0.74           H  
ATOM   4805 1HB  LEU A 319     -12.788 -53.302  10.134  1.00  0.74           H  
ATOM   4806 2HB  LEU A 319     -11.457 -54.331   9.599  1.00  0.74           H  
ATOM   4807  HG  LEU A 319     -12.981 -56.186   9.313  1.00  0.74           H  
ATOM   4808 1HD1 LEU A 319     -15.372 -55.711   9.467  1.00  0.74           H  
ATOM   4809 2HD1 LEU A 319     -14.577 -55.477  11.029  1.00  0.74           H  
ATOM   4810 3HD1 LEU A 319     -14.984 -54.109  10.009  1.00  0.74           H  
ATOM   4811 1HD2 LEU A 319     -14.182 -55.264   7.399  1.00  0.74           H  
ATOM   4812 2HD2 LEU A 319     -13.853 -53.633   8.014  1.00  0.74           H  
ATOM   4813 3HD2 LEU A 319     -12.513 -54.654   7.463  1.00  0.74           H  
ATOM   4814  N   ASP A 320     -10.241 -56.232  11.207  1.00  0.74           N  
ATOM   4815  CA  ASP A 320      -9.518 -57.498  11.141  1.00  0.74           C  
ATOM   4816  C   ASP A 320      -9.454 -58.167  12.511  1.00  0.74           C  
ATOM   4817  O   ASP A 320      -9.615 -59.389  12.614  1.00  0.74           O  
ATOM   4818  CB  ASP A 320      -8.075 -57.294  10.630  1.00  0.74           C  
ATOM   4819  CG  ASP A 320      -7.964 -56.913   9.118  1.00  0.74           C  
ATOM   4820  OD1 ASP A 320      -8.941 -57.009   8.403  1.00  0.74           O  
ATOM   4821  OD2 ASP A 320      -6.884 -56.560   8.698  1.00  0.74           O  
ATOM   4822  H   ASP A 320      -9.764 -55.376  10.934  1.00  0.74           H  
ATOM   4823  HA  ASP A 320     -10.045 -58.160  10.456  1.00  0.74           H  
ATOM   4824 1HB  ASP A 320      -7.610 -56.494  11.213  1.00  0.74           H  
ATOM   4825 2HB  ASP A 320      -7.497 -58.198  10.806  1.00  0.74           H  
ATOM   4826  N   ARG A 321      -9.254 -57.370  13.567  1.00  0.74           N  
ATOM   4827  CA  ARG A 321      -9.181 -57.912  14.915  1.00  0.74           C  
ATOM   4828  C   ARG A 321     -10.541 -58.465  15.358  1.00  0.74           C  
ATOM   4829  O   ARG A 321     -10.602 -59.540  15.964  1.00  0.74           O  
ATOM   4830  CB  ARG A 321      -8.645 -56.854  15.862  1.00  0.74           C  
ATOM   4831  CG  ARG A 321      -7.171 -56.527  15.654  1.00  0.74           C  
ATOM   4832  CD  ARG A 321      -6.703 -55.389  16.504  1.00  0.74           C  
ATOM   4833  NE  ARG A 321      -5.299 -55.083  16.236  1.00  0.74           N  
ATOM   4834  CZ  ARG A 321      -4.566 -54.134  16.859  1.00  0.74           C  
ATOM   4835  NH1 ARG A 321      -5.082 -53.391  17.816  1.00  0.74           N  
ATOM   4836  NH2 ARG A 321      -3.302 -53.953  16.504  1.00  0.74           N  
ATOM   4837  H   ARG A 321      -9.107 -56.368  13.427  1.00  0.74           H  
ATOM   4838  HA  ARG A 321      -8.467 -58.734  14.911  1.00  0.74           H  
ATOM   4839 1HB  ARG A 321      -9.227 -55.934  15.768  1.00  0.74           H  
ATOM   4840 2HB  ARG A 321      -8.716 -57.196  16.871  1.00  0.74           H  
ATOM   4841 1HG  ARG A 321      -6.584 -57.401  15.933  1.00  0.74           H  
ATOM   4842 2HG  ARG A 321      -6.980 -56.297  14.615  1.00  0.74           H  
ATOM   4843 1HD  ARG A 321      -7.297 -54.498  16.280  1.00  0.74           H  
ATOM   4844 2HD  ARG A 321      -6.810 -55.635  17.562  1.00  0.74           H  
ATOM   4845  HE  ARG A 321      -4.843 -55.620  15.513  1.00  0.74           H  
ATOM   4846 1HH1 ARG A 321      -6.063 -53.509  18.123  1.00  0.74           H  
ATOM   4847 2HH1 ARG A 321      -4.523 -52.692  18.274  1.00  0.74           H  
ATOM   4848 1HH2 ARG A 321      -2.895 -54.519  15.772  1.00  0.74           H  
ATOM   4849 2HH2 ARG A 321      -2.746 -53.249  16.966  1.00  0.74           H  
ATOM   4850  N   LEU A 322     -11.640 -57.779  15.005  1.00  0.74           N  
ATOM   4851  CA  LEU A 322     -12.965 -58.315  15.318  1.00  0.74           C  
ATOM   4852  C   LEU A 322     -13.148 -59.608  14.526  1.00  0.74           C  
ATOM   4853  O   LEU A 322     -13.683 -60.593  15.040  1.00  0.74           O  
ATOM   4854  CB  LEU A 322     -14.072 -57.308  14.966  1.00  0.74           C  
ATOM   4855  CG  LEU A 322     -14.182 -56.018  15.863  1.00  0.74           C  
ATOM   4856  CD1 LEU A 322     -15.168 -55.045  15.211  1.00  0.74           C  
ATOM   4857  CD2 LEU A 322     -14.680 -56.387  17.275  1.00  0.74           C  
ATOM   4858  H   LEU A 322     -11.557 -56.879  14.528  1.00  0.74           H  
ATOM   4859  HA  LEU A 322     -13.015 -58.538  16.381  1.00  0.74           H  
ATOM   4860 1HB  LEU A 322     -13.902 -56.967  13.945  1.00  0.74           H  
ATOM   4861 2HB  LEU A 322     -15.034 -57.822  14.995  1.00  0.74           H  
ATOM   4862  HG  LEU A 322     -13.204 -55.538  15.933  1.00  0.74           H  
ATOM   4863 1HD1 LEU A 322     -15.248 -54.139  15.815  1.00  0.74           H  
ATOM   4864 2HD1 LEU A 322     -14.806 -54.794  14.220  1.00  0.74           H  
ATOM   4865 3HD1 LEU A 322     -16.139 -55.519  15.135  1.00  0.74           H  
ATOM   4866 1HD2 LEU A 322     -14.752 -55.484  17.880  1.00  0.74           H  
ATOM   4867 2HD2 LEU A 322     -15.659 -56.845  17.205  1.00  0.74           H  
ATOM   4868 3HD2 LEU A 322     -13.987 -57.080  17.742  1.00  0.74           H  
ATOM   4869  N   GLY A 323     -12.654 -59.613  13.283  1.00  0.75           N  
ATOM   4870  CA  GLY A 323     -12.724 -60.774  12.409  1.00  0.75           C  
ATOM   4871  C   GLY A 323     -12.008 -61.971  13.018  1.00  0.75           C  
ATOM   4872  O   GLY A 323     -12.472 -63.114  12.924  1.00  0.75           O  
ATOM   4873  H   GLY A 323     -12.237 -58.760  12.913  1.00  0.75           H  
ATOM   4874 1HA  GLY A 323     -13.755 -61.018  12.198  1.00  0.75           H  
ATOM   4875 2HA  GLY A 323     -12.252 -60.514  11.464  1.00  0.75           H  
ATOM   4876  N   ASP A 324     -10.885 -61.712  13.684  1.00  0.77           N  
ATOM   4877  CA  ASP A 324     -10.146 -62.781  14.324  1.00  0.77           C  
ATOM   4878  C   ASP A 324     -10.921 -63.280  15.534  1.00  0.77           C  
ATOM   4879  O   ASP A 324     -10.961 -64.485  15.808  1.00  0.77           O  
ATOM   4880  CB  ASP A 324      -8.755 -62.335  14.755  1.00  0.77           C  
ATOM   4881  CG  ASP A 324      -7.866 -63.529  15.034  1.00  0.77           C  
ATOM   4882  OD1 ASP A 324      -7.560 -64.232  14.071  1.00  0.77           O  
ATOM   4883  OD2 ASP A 324      -7.534 -63.782  16.185  1.00  0.77           O  
ATOM   4884  H   ASP A 324     -10.524 -60.757  13.698  1.00  0.77           H  
ATOM   4885  HA  ASP A 324     -10.046 -63.604  13.623  1.00  0.77           H  
ATOM   4886 1HB  ASP A 324      -8.309 -61.714  13.975  1.00  0.77           H  
ATOM   4887 2HB  ASP A 324      -8.835 -61.720  15.656  1.00  0.77           H  
ATOM   4888  N   ALA A 325     -11.556 -62.358  16.272  1.00  0.79           N  
ATOM   4889  CA  ALA A 325     -12.333 -62.756  17.435  1.00  0.79           C  
ATOM   4890  C   ALA A 325     -13.434 -63.725  16.986  1.00  0.79           C  
ATOM   4891  O   ALA A 325     -13.689 -64.739  17.642  1.00  0.79           O  
ATOM   4892  CB  ALA A 325     -12.900 -61.530  18.140  1.00  0.79           C  
ATOM   4893  H   ALA A 325     -11.470 -61.368  16.033  1.00  0.79           H  
ATOM   4894  HA  ALA A 325     -11.677 -63.278  18.125  1.00  0.79           H  
ATOM   4895 1HB  ALA A 325     -13.456 -61.841  19.020  1.00  0.79           H  
ATOM   4896 2HB  ALA A 325     -12.076 -60.877  18.443  1.00  0.79           H  
ATOM   4897 3HB  ALA A 325     -13.556 -60.990  17.473  1.00  0.79           H  
ATOM   4898  N   ILE A 326     -14.023 -63.459  15.815  1.00  0.82           N  
ATOM   4899  CA  ILE A 326     -15.051 -64.321  15.230  1.00  0.82           C  
ATOM   4900  C   ILE A 326     -14.518 -65.698  14.860  1.00  0.82           C  
ATOM   4901  O   ILE A 326     -15.092 -66.721  15.251  1.00  0.82           O  
ATOM   4902  CB  ILE A 326     -15.624 -63.645  13.978  1.00  0.82           C  
ATOM   4903  CG1 ILE A 326     -16.407 -62.428  14.399  1.00  0.82           C  
ATOM   4904  CG2 ILE A 326     -16.431 -64.620  13.118  1.00  0.82           C  
ATOM   4905  CD1 ILE A 326     -16.738 -61.486  13.293  1.00  0.82           C  
ATOM   4906  H   ILE A 326     -13.769 -62.592  15.336  1.00  0.82           H  
ATOM   4907  HA  ILE A 326     -15.846 -64.443  15.961  1.00  0.82           H  
ATOM   4908  HB  ILE A 326     -14.813 -63.277  13.386  1.00  0.82           H  
ATOM   4909 1HG1 ILE A 326     -17.336 -62.756  14.835  1.00  0.82           H  
ATOM   4910 2HG1 ILE A 326     -15.844 -61.909  15.138  1.00  0.82           H  
ATOM   4911 1HG2 ILE A 326     -16.788 -64.089  12.246  1.00  0.82           H  
ATOM   4912 2HG2 ILE A 326     -15.801 -65.448  12.803  1.00  0.82           H  
ATOM   4913 3HG2 ILE A 326     -17.261 -65.007  13.661  1.00  0.82           H  
ATOM   4914 1HD1 ILE A 326     -17.320 -60.653  13.669  1.00  0.82           H  
ATOM   4915 2HD1 ILE A 326     -15.834 -61.112  12.864  1.00  0.82           H  
ATOM   4916 3HD1 ILE A 326     -17.282 -62.012  12.557  1.00  0.82           H  
ATOM   4917  N   ARG A 327     -13.391 -65.743  14.149  1.00  0.85           N  
ATOM   4918  CA  ARG A 327     -12.837 -67.037  13.774  1.00  0.85           C  
ATOM   4919  C   ARG A 327     -12.454 -67.864  14.988  1.00  0.85           C  
ATOM   4920  O   ARG A 327     -12.753 -69.064  15.066  1.00  0.85           O  
ATOM   4921  CB  ARG A 327     -11.595 -66.853  12.929  1.00  0.85           C  
ATOM   4922  CG  ARG A 327     -11.812 -66.398  11.513  1.00  0.85           C  
ATOM   4923  CD  ARG A 327     -10.554 -66.542  10.761  1.00  0.85           C  
ATOM   4924  NE  ARG A 327      -9.605 -65.563  11.196  1.00  0.85           N  
ATOM   4925  CZ  ARG A 327      -9.458 -64.351  10.633  1.00  0.85           C  
ATOM   4926  NH1 ARG A 327     -10.158 -64.010   9.547  1.00  0.85           N  
ATOM   4927  NH2 ARG A 327      -8.597 -63.504  11.177  1.00  0.85           N  
ATOM   4928  H   ARG A 327     -12.943 -64.874  13.847  1.00  0.85           H  
ATOM   4929  HA  ARG A 327     -13.588 -67.580  13.199  1.00  0.85           H  
ATOM   4930 1HB  ARG A 327     -10.949 -66.110  13.407  1.00  0.85           H  
ATOM   4931 2HB  ARG A 327     -11.037 -67.788  12.892  1.00  0.85           H  
ATOM   4932 1HG  ARG A 327     -12.572 -66.986  11.058  1.00  0.85           H  
ATOM   4933 2HG  ARG A 327     -12.107 -65.345  11.504  1.00  0.85           H  
ATOM   4934 1HD  ARG A 327     -10.132 -67.530  10.945  1.00  0.85           H  
ATOM   4935 2HD  ARG A 327     -10.723 -66.411   9.706  1.00  0.85           H  
ATOM   4936  HE  ARG A 327      -9.049 -65.766  12.026  1.00  0.85           H  
ATOM   4937 1HH1 ARG A 327     -10.816 -64.681   9.096  1.00  0.85           H  
ATOM   4938 2HH1 ARG A 327     -10.031 -63.098   9.138  1.00  0.85           H  
ATOM   4939 1HH2 ARG A 327      -8.079 -63.782  12.040  1.00  0.85           H  
ATOM   4940 2HH2 ARG A 327      -8.462 -62.590  10.780  1.00  0.85           H  
ATOM   4941  N   GLY A 328     -11.819 -67.207  15.957  1.00  0.89           N  
ATOM   4942  CA  GLY A 328     -11.401 -67.871  17.172  1.00  0.89           C  
ATOM   4943  C   GLY A 328     -12.606 -68.379  17.951  1.00  0.89           C  
ATOM   4944  O   GLY A 328     -12.570 -69.477  18.503  1.00  0.89           O  
ATOM   4945  H   GLY A 328     -11.601 -66.217  15.838  1.00  0.89           H  
ATOM   4946 1HA  GLY A 328     -10.750 -68.705  16.918  1.00  0.89           H  
ATOM   4947 2HA  GLY A 328     -10.814 -67.183  17.768  1.00  0.89           H  
ATOM   4948  N   THR A 329     -13.689 -67.601  17.967  1.00  0.92           N  
ATOM   4949  CA  THR A 329     -14.891 -67.999  18.670  1.00  0.92           C  
ATOM   4950  C   THR A 329     -15.479 -69.264  18.079  1.00  0.92           C  
ATOM   4951  O   THR A 329     -15.881 -70.165  18.816  1.00  0.92           O  
ATOM   4952  CB  THR A 329     -15.934 -66.886  18.671  1.00  0.92           C  
ATOM   4953  OG1 THR A 329     -15.409 -65.745  19.365  1.00  0.92           O  
ATOM   4954  CG2 THR A 329     -17.133 -67.368  19.347  1.00  0.92           C  
ATOM   4955  H   THR A 329     -13.674 -66.687  17.517  1.00  0.92           H  
ATOM   4956  HA  THR A 329     -14.627 -68.205  19.707  1.00  0.92           H  
ATOM   4957  HB  THR A 329     -16.174 -66.596  17.650  1.00  0.92           H  
ATOM   4958  HG1 THR A 329     -14.666 -65.383  18.840  1.00  0.92           H  
ATOM   4959 1HG2 THR A 329     -17.863 -66.578  19.379  1.00  0.92           H  
ATOM   4960 2HG2 THR A 329     -17.540 -68.232  18.818  1.00  0.92           H  
ATOM   4961 3HG2 THR A 329     -16.854 -67.654  20.343  1.00  0.92           H  
ATOM   4962  N   LEU A 330     -15.526 -69.347  16.755  1.00  0.95           N  
ATOM   4963  CA  LEU A 330     -16.050 -70.538  16.103  1.00  0.95           C  
ATOM   4964  C   LEU A 330     -15.193 -71.761  16.439  1.00  0.95           C  
ATOM   4965  O   LEU A 330     -15.721 -72.851  16.699  1.00  0.95           O  
ATOM   4966  CB  LEU A 330     -16.118 -70.274  14.609  1.00  0.95           C  
ATOM   4967  CG  LEU A 330     -17.177 -69.270  14.236  1.00  0.95           C  
ATOM   4968  CD1 LEU A 330     -17.049 -68.872  12.834  1.00  0.95           C  
ATOM   4969  CD2 LEU A 330     -18.490 -69.889  14.447  1.00  0.95           C  
ATOM   4970  H   LEU A 330     -15.201 -68.553  16.195  1.00  0.95           H  
ATOM   4971  HA  LEU A 330     -17.059 -70.714  16.468  1.00  0.95           H  
ATOM   4972 1HB  LEU A 330     -15.154 -69.880  14.280  1.00  0.95           H  
ATOM   4973 2HB  LEU A 330     -16.321 -71.206  14.088  1.00  0.95           H  
ATOM   4974  HG  LEU A 330     -17.078 -68.380  14.864  1.00  0.95           H  
ATOM   4975 1HD1 LEU A 330     -17.828 -68.168  12.615  1.00  0.95           H  
ATOM   4976 2HD1 LEU A 330     -16.078 -68.408  12.690  1.00  0.95           H  
ATOM   4977 3HD1 LEU A 330     -17.147 -69.745  12.196  1.00  0.95           H  
ATOM   4978 1HD2 LEU A 330     -19.227 -69.169  14.192  1.00  0.95           H  
ATOM   4979 2HD2 LEU A 330     -18.593 -70.768  13.811  1.00  0.95           H  
ATOM   4980 3HD2 LEU A 330     -18.588 -70.175  15.470  1.00  0.95           H  
ATOM   4981  N   PHE A 331     -13.877 -71.573  16.492  1.00  0.98           N  
ATOM   4982  CA  PHE A 331     -12.964 -72.630  16.911  1.00  0.98           C  
ATOM   4983  C   PHE A 331     -13.302 -73.087  18.339  1.00  0.98           C  
ATOM   4984  O   PHE A 331     -13.473 -74.286  18.599  1.00  0.98           O  
ATOM   4985  CB  PHE A 331     -11.521 -72.163  16.797  1.00  0.98           C  
ATOM   4986  CG  PHE A 331     -10.508 -73.081  17.371  1.00  0.98           C  
ATOM   4987  CD1 PHE A 331     -10.131 -74.226  16.721  1.00  0.98           C  
ATOM   4988  CD2 PHE A 331      -9.899 -72.768  18.569  1.00  0.98           C  
ATOM   4989  CE1 PHE A 331      -9.173 -75.061  17.259  1.00  0.98           C  
ATOM   4990  CE2 PHE A 331      -8.937 -73.592  19.101  1.00  0.98           C  
ATOM   4991  CZ  PHE A 331      -8.576 -74.746  18.446  1.00  0.98           C  
ATOM   4992  H   PHE A 331     -13.490 -70.659  16.232  1.00  0.98           H  
ATOM   4993  HA  PHE A 331     -13.100 -73.482  16.242  1.00  0.98           H  
ATOM   4994 1HB  PHE A 331     -11.278 -72.004  15.747  1.00  0.98           H  
ATOM   4995 2HB  PHE A 331     -11.411 -71.213  17.290  1.00  0.98           H  
ATOM   4996  HD1 PHE A 331     -10.595 -74.473  15.779  1.00  0.98           H  
ATOM   4997  HD2 PHE A 331     -10.189 -71.850  19.094  1.00  0.98           H  
ATOM   4998  HE1 PHE A 331      -8.889 -75.974  16.731  1.00  0.98           H  
ATOM   4999  HE2 PHE A 331      -8.465 -73.329  20.044  1.00  0.98           H  
ATOM   5000  HZ  PHE A 331      -7.816 -75.404  18.864  1.00  0.98           H  
ATOM   5001  N   GLU A 332     -13.432 -72.114  19.255  1.00  1.01           N  
ATOM   5002  CA  GLU A 332     -13.750 -72.425  20.643  1.00  1.01           C  
ATOM   5003  C   GLU A 332     -15.102 -73.115  20.748  1.00  1.01           C  
ATOM   5004  O   GLU A 332     -15.253 -74.036  21.547  1.00  1.01           O  
ATOM   5005  CB  GLU A 332     -13.763 -71.148  21.503  1.00  1.01           C  
ATOM   5006  CG  GLU A 332     -12.385 -70.483  21.798  1.00  1.01           C  
ATOM   5007  CD  GLU A 332     -11.501 -71.289  22.748  1.00  1.01           C  
ATOM   5008  OE1 GLU A 332     -11.981 -71.664  23.789  1.00  1.01           O  
ATOM   5009  OE2 GLU A 332     -10.342 -71.517  22.439  1.00  1.01           O  
ATOM   5010  H   GLU A 332     -13.288 -71.145  18.979  1.00  1.01           H  
ATOM   5011  HA  GLU A 332     -12.988 -73.100  21.024  1.00  1.01           H  
ATOM   5012 1HB  GLU A 332     -14.376 -70.397  21.006  1.00  1.01           H  
ATOM   5013 2HB  GLU A 332     -14.238 -71.363  22.459  1.00  1.01           H  
ATOM   5014 1HG  GLU A 332     -11.856 -70.353  20.855  1.00  1.01           H  
ATOM   5015 2HG  GLU A 332     -12.562 -69.493  22.220  1.00  1.01           H  
ATOM   5016  N   PHE A 333     -16.071 -72.708  19.927  1.00  1.05           N  
ATOM   5017  CA  PHE A 333     -17.382 -73.334  19.939  1.00  1.05           C  
ATOM   5018  C   PHE A 333     -17.229 -74.809  19.645  1.00  1.05           C  
ATOM   5019  O   PHE A 333     -17.728 -75.647  20.395  1.00  1.05           O  
ATOM   5020  CB  PHE A 333     -18.322 -72.692  18.920  1.00  1.05           C  
ATOM   5021  CG  PHE A 333     -19.684 -73.306  18.840  1.00  1.05           C  
ATOM   5022  CD1 PHE A 333     -20.655 -73.047  19.799  1.00  1.05           C  
ATOM   5023  CD2 PHE A 333     -20.011 -74.114  17.779  1.00  1.05           C  
ATOM   5024  CE1 PHE A 333     -21.913 -73.586  19.677  1.00  1.05           C  
ATOM   5025  CE2 PHE A 333     -21.270 -74.657  17.659  1.00  1.05           C  
ATOM   5026  CZ  PHE A 333     -22.211 -74.382  18.605  1.00  1.05           C  
ATOM   5027  H   PHE A 333     -15.898 -71.927  19.301  1.00  1.05           H  
ATOM   5028  HA  PHE A 333     -17.818 -73.219  20.930  1.00  1.05           H  
ATOM   5029 1HB  PHE A 333     -18.431 -71.632  19.130  1.00  1.05           H  
ATOM   5030 2HB  PHE A 333     -17.876 -72.768  17.936  1.00  1.05           H  
ATOM   5031  HD1 PHE A 333     -20.416 -72.409  20.640  1.00  1.05           H  
ATOM   5032  HD2 PHE A 333     -19.251 -74.304  17.030  1.00  1.05           H  
ATOM   5033  HE1 PHE A 333     -22.674 -73.374  20.416  1.00  1.05           H  
ATOM   5034  HE2 PHE A 333     -21.524 -75.293  16.814  1.00  1.05           H  
ATOM   5035  HZ  PHE A 333     -23.189 -74.785  18.506  1.00  1.05           H  
ATOM   5036  N   GLY A 334     -16.488 -75.143  18.589  1.00  1.09           N  
ATOM   5037  CA  GLY A 334     -16.308 -76.544  18.254  1.00  1.09           C  
ATOM   5038  C   GLY A 334     -15.744 -77.323  19.443  1.00  1.09           C  
ATOM   5039  O   GLY A 334     -16.180 -78.453  19.700  1.00  1.09           O  
ATOM   5040  H   GLY A 334     -16.076 -74.408  18.007  1.00  1.09           H  
ATOM   5041 1HA  GLY A 334     -17.266 -76.969  17.960  1.00  1.09           H  
ATOM   5042 2HA  GLY A 334     -15.634 -76.623  17.402  1.00  1.09           H  
ATOM   5043  N   LYS A 335     -14.805 -76.720  20.191  1.00  1.14           N  
ATOM   5044  CA  LYS A 335     -14.271 -77.379  21.383  1.00  1.14           C  
ATOM   5045  C   LYS A 335     -15.346 -77.540  22.465  1.00  1.14           C  
ATOM   5046  O   LYS A 335     -15.400 -78.567  23.140  1.00  1.14           O  
ATOM   5047  CB  LYS A 335     -13.067 -76.639  21.959  1.00  1.14           C  
ATOM   5048  CG  LYS A 335     -11.795 -76.723  21.126  1.00  1.14           C  
ATOM   5049  CD  LYS A 335     -10.610 -76.219  21.934  1.00  1.14           C  
ATOM   5050  CE  LYS A 335     -10.683 -74.729  22.109  1.00  1.14           C  
ATOM   5051  NZ  LYS A 335      -9.523 -74.182  22.883  1.00  1.14           N  
ATOM   5052  H   LYS A 335     -14.462 -75.798  19.906  1.00  1.14           H  
ATOM   5053  HA  LYS A 335     -13.939 -78.377  21.098  1.00  1.14           H  
ATOM   5054 1HB  LYS A 335     -13.314 -75.585  22.075  1.00  1.14           H  
ATOM   5055 2HB  LYS A 335     -12.843 -77.030  22.951  1.00  1.14           H  
ATOM   5056 1HG  LYS A 335     -11.621 -77.754  20.815  1.00  1.14           H  
ATOM   5057 2HG  LYS A 335     -11.910 -76.099  20.232  1.00  1.14           H  
ATOM   5058 1HD  LYS A 335     -10.603 -76.695  22.916  1.00  1.14           H  
ATOM   5059 2HD  LYS A 335      -9.684 -76.467  21.417  1.00  1.14           H  
ATOM   5060 1HE  LYS A 335     -10.702 -74.274  21.132  1.00  1.14           H  
ATOM   5061 2HE  LYS A 335     -11.605 -74.466  22.630  1.00  1.14           H  
ATOM   5062 1HZ  LYS A 335      -9.663 -73.158  22.927  1.00  1.14           H  
ATOM   5063 2HZ  LYS A 335      -9.519 -74.569  23.810  1.00  1.14           H  
ATOM   5064 3HZ  LYS A 335      -8.649 -74.386  22.435  1.00  1.14           H  
ATOM   5065  N   VAL A 336     -16.241 -76.554  22.599  1.00  1.21           N  
ATOM   5066  CA  VAL A 336     -17.310 -76.638  23.598  1.00  1.21           C  
ATOM   5067  C   VAL A 336     -18.166 -77.855  23.313  1.00  1.21           C  
ATOM   5068  O   VAL A 336     -18.561 -78.587  24.219  1.00  1.21           O  
ATOM   5069  CB  VAL A 336     -18.226 -75.394  23.593  1.00  1.21           C  
ATOM   5070  CG1 VAL A 336     -19.421 -75.652  24.471  1.00  1.21           C  
ATOM   5071  CG2 VAL A 336     -17.476 -74.177  24.093  1.00  1.21           C  
ATOM   5072  H   VAL A 336     -16.152 -75.718  22.018  1.00  1.21           H  
ATOM   5073  HA  VAL A 336     -16.860 -76.742  24.584  1.00  1.21           H  
ATOM   5074  HB  VAL A 336     -18.587 -75.220  22.592  1.00  1.21           H  
ATOM   5075 1HG1 VAL A 336     -20.084 -74.787  24.454  1.00  1.21           H  
ATOM   5076 2HG1 VAL A 336     -19.942 -76.521  24.096  1.00  1.21           H  
ATOM   5077 3HG1 VAL A 336     -19.090 -75.840  25.491  1.00  1.21           H  
ATOM   5078 1HG2 VAL A 336     -18.137 -73.312  24.081  1.00  1.21           H  
ATOM   5079 2HG2 VAL A 336     -17.131 -74.359  25.109  1.00  1.21           H  
ATOM   5080 3HG2 VAL A 336     -16.631 -73.987  23.463  1.00  1.21           H  
ATOM   5081  N   LEU A 337     -18.439 -78.086  22.039  1.00  1.29           N  
ATOM   5082  CA  LEU A 337     -19.229 -79.235  21.652  1.00  1.29           C  
ATOM   5083  C   LEU A 337     -18.480 -80.524  21.944  1.00  1.29           C  
ATOM   5084  O   LEU A 337     -18.994 -81.404  22.636  1.00  1.29           O  
ATOM   5085  CB  LEU A 337     -19.553 -79.175  20.159  1.00  1.29           C  
ATOM   5086  CG  LEU A 337     -20.786 -78.434  19.823  1.00  1.29           C  
ATOM   5087  CD1 LEU A 337     -20.618 -77.035  20.331  1.00  1.29           C  
ATOM   5088  CD2 LEU A 337     -21.015 -78.462  18.303  1.00  1.29           C  
ATOM   5089  H   LEU A 337     -18.089 -77.425  21.340  1.00  1.29           H  
ATOM   5090  HA  LEU A 337     -20.153 -79.233  22.224  1.00  1.29           H  
ATOM   5091 1HB  LEU A 337     -18.729 -78.684  19.647  1.00  1.29           H  
ATOM   5092 2HB  LEU A 337     -19.645 -80.188  19.770  1.00  1.29           H  
ATOM   5093  HG  LEU A 337     -21.630 -78.885  20.333  1.00  1.29           H  
ATOM   5094 1HD1 LEU A 337     -21.482 -76.471  20.133  1.00  1.29           H  
ATOM   5095 2HD1 LEU A 337     -20.438 -77.044  21.399  1.00  1.29           H  
ATOM   5096 3HD1 LEU A 337     -19.784 -76.592  19.827  1.00  1.29           H  
ATOM   5097 1HD2 LEU A 337     -21.906 -77.907  18.063  1.00  1.29           H  
ATOM   5098 2HD2 LEU A 337     -20.164 -78.007  17.802  1.00  1.29           H  
ATOM   5099 3HD2 LEU A 337     -21.127 -79.495  17.961  1.00  1.29           H  
ATOM   5100  N   GLN A 338     -17.253 -80.635  21.435  1.00  1.38           N  
ATOM   5101  CA  GLN A 338     -16.466 -81.860  21.577  1.00  1.38           C  
ATOM   5102  C   GLN A 338     -16.261 -82.281  23.031  1.00  1.38           C  
ATOM   5103  O   GLN A 338     -16.200 -83.472  23.341  1.00  1.38           O  
ATOM   5104  CB  GLN A 338     -15.104 -81.701  20.905  1.00  1.38           C  
ATOM   5105  CG  GLN A 338     -14.267 -82.973  20.916  1.00  1.38           C  
ATOM   5106  CD  GLN A 338     -12.987 -82.854  20.112  1.00  1.38           C  
ATOM   5107  OE1 GLN A 338     -12.201 -81.914  20.268  1.00  1.38           O  
ATOM   5108  NE2 GLN A 338     -12.770 -83.823  19.230  1.00  1.38           N  
ATOM   5109  H   GLN A 338     -16.860 -79.853  20.907  1.00  1.38           H  
ATOM   5110  HA  GLN A 338     -16.998 -82.664  21.073  1.00  1.38           H  
ATOM   5111 1HB  GLN A 338     -15.235 -81.365  19.892  1.00  1.38           H  
ATOM   5112 2HB  GLN A 338     -14.542 -80.924  21.431  1.00  1.38           H  
ATOM   5113 1HG  GLN A 338     -14.000 -83.198  21.949  1.00  1.38           H  
ATOM   5114 2HG  GLN A 338     -14.861 -83.787  20.497  1.00  1.38           H  
ATOM   5115 1HE2 GLN A 338     -11.951 -83.808  18.662  1.00  1.38           H  
ATOM   5116 2HE2 GLN A 338     -13.432 -84.568  19.132  1.00  1.38           H  
ATOM   5117  N   LEU A 339     -16.144 -81.311  23.922  1.00  1.48           N  
ATOM   5118  CA  LEU A 339     -15.890 -81.587  25.320  1.00  1.48           C  
ATOM   5119  C   LEU A 339     -17.141 -81.779  26.197  1.00  1.48           C  
ATOM   5120  O   LEU A 339     -17.000 -82.011  27.402  1.00  1.48           O  
ATOM   5121  CB  LEU A 339     -15.032 -80.454  25.867  1.00  1.48           C  
ATOM   5122  CG  LEU A 339     -13.652 -80.334  25.191  1.00  1.48           C  
ATOM   5123  CD1 LEU A 339     -12.932 -79.110  25.720  1.00  1.48           C  
ATOM   5124  CD2 LEU A 339     -12.862 -81.609  25.441  1.00  1.48           C  
ATOM   5125  H   LEU A 339     -16.181 -80.338  23.617  1.00  1.48           H  
ATOM   5126  HA  LEU A 339     -15.308 -82.504  25.370  1.00  1.48           H  
ATOM   5127 1HB  LEU A 339     -15.565 -79.513  25.704  1.00  1.48           H  
ATOM   5128 2HB  LEU A 339     -14.886 -80.596  26.934  1.00  1.48           H  
ATOM   5129  HG  LEU A 339     -13.783 -80.205  24.117  1.00  1.48           H  
ATOM   5130 1HD1 LEU A 339     -11.963 -79.018  25.230  1.00  1.48           H  
ATOM   5131 2HD1 LEU A 339     -13.532 -78.222  25.507  1.00  1.48           H  
ATOM   5132 3HD1 LEU A 339     -12.789 -79.206  26.794  1.00  1.48           H  
ATOM   5133 1HD2 LEU A 339     -11.890 -81.534  24.952  1.00  1.48           H  
ATOM   5134 2HD2 LEU A 339     -12.722 -81.748  26.512  1.00  1.48           H  
ATOM   5135 3HD2 LEU A 339     -13.410 -82.459  25.030  1.00  1.48           H  
ATOM   5136  N   GLU A 340     -18.356 -81.694  25.630  1.00  1.59           N  
ATOM   5137  CA  GLU A 340     -19.567 -81.850  26.451  1.00  1.59           C  
ATOM   5138  C   GLU A 340     -20.225 -83.219  26.316  1.00  1.59           C  
ATOM   5139  O   GLU A 340     -21.020 -83.466  25.397  1.00  1.59           O  
ATOM   5140  CB  GLU A 340     -20.629 -80.794  26.132  1.00  1.59           C  
ATOM   5141  CG  GLU A 340     -21.935 -80.991  26.963  1.00  1.59           C  
ATOM   5142  CD  GLU A 340     -21.736 -80.863  28.480  1.00  1.59           C  
ATOM   5143  OE1 GLU A 340     -21.568 -79.756  28.945  1.00  1.59           O  
ATOM   5144  OE2 GLU A 340     -21.734 -81.884  29.165  1.00  1.59           O  
ATOM   5145  H   GLU A 340     -18.447 -81.522  24.626  1.00  1.59           H  
ATOM   5146  HA  GLU A 340     -19.282 -81.724  27.495  1.00  1.59           H  
ATOM   5147 1HB  GLU A 340     -20.232 -79.798  26.336  1.00  1.59           H  
ATOM   5148 2HB  GLU A 340     -20.879 -80.834  25.068  1.00  1.59           H  
ATOM   5149 1HG  GLU A 340     -22.666 -80.247  26.642  1.00  1.59           H  
ATOM   5150 2HG  GLU A 340     -22.345 -81.977  26.742  1.00  1.59           H  
ATOM   5151  N   SER A 341     -19.924 -84.098  27.273  1.00  1.69           N  
ATOM   5152  CA  SER A 341     -20.421 -85.469  27.268  1.00  1.69           C  
ATOM   5153  C   SER A 341     -21.700 -85.726  28.087  1.00  1.69           C  
ATOM   5154  O   SER A 341     -22.194 -86.848  28.070  1.00  1.69           O  
ATOM   5155  CB  SER A 341     -19.328 -86.416  27.733  1.00  1.69           C  
ATOM   5156  OG  SER A 341     -18.982 -86.184  29.074  1.00  1.69           O  
ATOM   5157  H   SER A 341     -19.291 -83.801  28.007  1.00  1.69           H  
ATOM   5158  HA  SER A 341     -20.647 -85.727  26.232  1.00  1.69           H  
ATOM   5159 1HB  SER A 341     -19.670 -87.444  27.617  1.00  1.69           H  
ATOM   5160 2HB  SER A 341     -18.449 -86.290  27.102  1.00  1.69           H  
ATOM   5161  HG  SER A 341     -18.688 -85.270  29.118  1.00  1.69           H  
ATOM   5162  N   SER A 342     -22.215 -84.732  28.837  1.00  1.76           N  
ATOM   5163  CA  SER A 342     -23.412 -84.945  29.674  1.00  1.76           C  
ATOM   5164  C   SER A 342     -23.346 -86.224  30.481  1.00  1.76           C  
ATOM   5165  O   SER A 342     -24.160 -87.114  30.266  1.00  1.76           O  
ATOM   5166  CB  SER A 342     -24.696 -84.978  28.876  1.00  1.76           C  
ATOM   5167  OG  SER A 342     -25.851 -84.769  29.701  1.00  1.76           O  
ATOM   5168  H   SER A 342     -21.806 -83.791  28.824  1.00  1.76           H  
ATOM   5169  HA  SER A 342     -23.476 -84.109  30.373  1.00  1.76           H  
ATOM   5170 1HB  SER A 342     -24.657 -84.197  28.144  1.00  1.76           H  
ATOM   5171 2HB  SER A 342     -24.784 -85.928  28.356  1.00  1.76           H  
ATOM   5172  HG  SER A 342     -25.978 -85.571  30.299  1.00  1.76           H  
ATOM   5173  N   ARG A 343     -22.400 -86.330  31.417  1.00  1.82           N  
ATOM   5174  CA  ARG A 343     -22.289 -87.547  32.229  1.00  1.82           C  
ATOM   5175  C   ARG A 343     -23.667 -88.010  32.713  1.00  1.82           C  
ATOM   5176  O   ARG A 343     -23.950 -89.208  32.760  1.00  1.82           O  
ATOM   5177  CB  ARG A 343     -21.388 -87.322  33.431  1.00  1.82           C  
ATOM   5178  CG  ARG A 343     -21.179 -88.552  34.308  1.00  1.82           C  
ATOM   5179  CD  ARG A 343     -20.256 -88.274  35.451  1.00  1.82           C  
ATOM   5180  NE  ARG A 343     -20.096 -89.438  36.318  1.00  1.82           N  
ATOM   5181  CZ  ARG A 343     -19.344 -89.465  37.438  1.00  1.82           C  
ATOM   5182  NH1 ARG A 343     -18.687 -88.391  37.818  1.00  1.82           N  
ATOM   5183  NH2 ARG A 343     -19.266 -90.574  38.154  1.00  1.82           N  
ATOM   5184  H   ARG A 343     -21.750 -85.570  31.550  1.00  1.82           H  
ATOM   5185  HA  ARG A 343     -21.855 -88.333  31.609  1.00  1.82           H  
ATOM   5186 1HB  ARG A 343     -20.410 -86.986  33.092  1.00  1.82           H  
ATOM   5187 2HB  ARG A 343     -21.806 -86.536  34.060  1.00  1.82           H  
ATOM   5188 1HG  ARG A 343     -22.141 -88.872  34.713  1.00  1.82           H  
ATOM   5189 2HG  ARG A 343     -20.753 -89.357  33.709  1.00  1.82           H  
ATOM   5190 1HD  ARG A 343     -19.275 -87.997  35.069  1.00  1.82           H  
ATOM   5191 2HD  ARG A 343     -20.657 -87.458  36.050  1.00  1.82           H  
ATOM   5192  HE  ARG A 343     -20.585 -90.284  36.061  1.00  1.82           H  
ATOM   5193 1HH1 ARG A 343     -18.746 -87.544  37.272  1.00  1.82           H  
ATOM   5194 2HH1 ARG A 343     -18.124 -88.413  38.656  1.00  1.82           H  
ATOM   5195 1HH2 ARG A 343     -19.771 -91.400  37.864  1.00  1.82           H  
ATOM   5196 2HH2 ARG A 343     -18.704 -90.595  38.992  1.00  1.82           H  
ATOM   5197  N   ARG A 344     -24.514 -87.062  33.116  1.00  1.85           N  
ATOM   5198  CA  ARG A 344     -25.855 -87.407  33.535  1.00  1.85           C  
ATOM   5199  C   ARG A 344     -26.745 -87.562  32.298  1.00  1.85           C  
ATOM   5200  O   ARG A 344     -26.874 -86.634  31.483  1.00  1.85           O  
ATOM   5201  CB  ARG A 344     -26.439 -86.339  34.448  1.00  1.85           C  
ATOM   5202  CG  ARG A 344     -27.844 -86.633  34.956  1.00  1.85           C  
ATOM   5203  CD  ARG A 344     -28.341 -85.575  35.885  1.00  1.85           C  
ATOM   5204  NE  ARG A 344     -29.700 -85.848  36.334  1.00  1.85           N  
ATOM   5205  CZ  ARG A 344     -30.419 -85.053  37.153  1.00  1.85           C  
ATOM   5206  NH1 ARG A 344     -29.900 -83.937  37.616  1.00  1.85           N  
ATOM   5207  NH2 ARG A 344     -31.649 -85.399  37.491  1.00  1.85           N  
ATOM   5208  H   ARG A 344     -24.229 -86.097  33.081  1.00  1.85           H  
ATOM   5209  HA  ARG A 344     -25.828 -88.355  34.071  1.00  1.85           H  
ATOM   5210 1HB  ARG A 344     -25.792 -86.206  35.314  1.00  1.85           H  
ATOM   5211 2HB  ARG A 344     -26.473 -85.390  33.915  1.00  1.85           H  
ATOM   5212 1HG  ARG A 344     -28.527 -86.686  34.108  1.00  1.85           H  
ATOM   5213 2HG  ARG A 344     -27.851 -87.587  35.481  1.00  1.85           H  
ATOM   5214 1HD  ARG A 344     -27.697 -85.523  36.761  1.00  1.85           H  
ATOM   5215 2HD  ARG A 344     -28.340 -84.614  35.372  1.00  1.85           H  
ATOM   5216  HE  ARG A 344     -30.139 -86.697  35.998  1.00  1.85           H  
ATOM   5217 1HH1 ARG A 344     -28.960 -83.672  37.358  1.00  1.85           H  
ATOM   5218 2HH1 ARG A 344     -30.441 -83.344  38.229  1.00  1.85           H  
ATOM   5219 1HH2 ARG A 344     -32.048 -86.256  37.134  1.00  1.85           H  
ATOM   5220 2HH2 ARG A 344     -32.190 -84.806  38.103  1.00  1.85           H  
ATOM   5221  N   ALA A 345     -27.352 -88.743  32.185  1.00  1.83           N  
ATOM   5222  CA  ALA A 345     -28.273 -89.110  31.112  1.00  1.83           C  
ATOM   5223  C   ALA A 345     -29.686 -88.680  31.518  1.00  1.83           C  
ATOM   5224  O   ALA A 345     -29.898 -88.357  32.688  1.00  1.83           O  
ATOM   5225  CB  ALA A 345     -28.188 -90.599  30.836  1.00  1.83           C  
ATOM   5226  H   ALA A 345     -27.151 -89.435  32.893  1.00  1.83           H  
ATOM   5227  HA  ALA A 345     -27.994 -88.564  30.211  1.00  1.83           H  
ATOM   5228 1HB  ALA A 345     -28.849 -90.836  30.043  1.00  1.83           H  
ATOM   5229 2HB  ALA A 345     -27.169 -90.857  30.545  1.00  1.83           H  
ATOM   5230 3HB  ALA A 345     -28.466 -91.159  31.725  1.00  1.83           H  
ATOM   5231  N   MET A 346     -30.641 -88.638  30.582  1.00  1.75           N  
ATOM   5232  CA  MET A 346     -32.008 -88.256  30.950  1.00  1.75           C  
ATOM   5233  C   MET A 346     -32.847 -89.520  31.098  1.00  1.75           C  
ATOM   5234  O   MET A 346     -32.586 -90.500  30.421  1.00  1.75           O  
ATOM   5235  CB  MET A 346     -32.594 -87.274  29.928  1.00  1.75           C  
ATOM   5236  CG  MET A 346     -31.835 -85.926  29.856  1.00  1.75           C  
ATOM   5237  SD  MET A 346     -32.610 -84.713  28.740  1.00  1.75           S  
ATOM   5238  CE  MET A 346     -32.214 -85.364  27.154  1.00  1.75           C  
ATOM   5239  H   MET A 346     -30.467 -88.937  29.627  1.00  1.75           H  
ATOM   5240  HA  MET A 346     -31.989 -87.760  31.920  1.00  1.75           H  
ATOM   5241 1HB  MET A 346     -32.583 -87.726  28.933  1.00  1.75           H  
ATOM   5242 2HB  MET A 346     -33.639 -87.062  30.173  1.00  1.75           H  
ATOM   5243 1HG  MET A 346     -31.782 -85.491  30.855  1.00  1.75           H  
ATOM   5244 2HG  MET A 346     -30.815 -86.105  29.513  1.00  1.75           H  
ATOM   5245 1HE  MET A 346     -32.641 -84.729  26.389  1.00  1.75           H  
ATOM   5246 2HE  MET A 346     -31.141 -85.396  27.050  1.00  1.75           H  
ATOM   5247 3HE  MET A 346     -32.627 -86.370  27.053  1.00  1.75           H  
ATOM   5248  N   THR A 347     -33.914 -89.479  31.885  1.00  1.61           N  
ATOM   5249  CA  THR A 347     -34.744 -90.673  32.118  1.00  1.61           C  
ATOM   5250  C   THR A 347     -35.686 -91.035  30.967  1.00  1.61           C  
ATOM   5251  O   THR A 347     -36.350 -92.069  30.994  1.00  1.61           O  
ATOM   5252  CB  THR A 347     -35.564 -90.498  33.398  1.00  1.61           C  
ATOM   5253  OG1 THR A 347     -36.427 -89.362  33.262  1.00  1.61           O  
ATOM   5254  CG2 THR A 347     -34.632 -90.279  34.577  1.00  1.61           C  
ATOM   5255  H   THR A 347     -34.122 -88.630  32.392  1.00  1.61           H  
ATOM   5256  HA  THR A 347     -34.071 -91.519  32.264  1.00  1.61           H  
ATOM   5257  HB  THR A 347     -36.170 -91.389  33.571  1.00  1.61           H  
ATOM   5258  HG1 THR A 347     -37.098 -89.553  32.595  1.00  1.61           H  
ATOM   5259 1HG2 THR A 347     -35.220 -90.152  35.487  1.00  1.61           H  
ATOM   5260 2HG2 THR A 347     -33.974 -91.141  34.685  1.00  1.61           H  
ATOM   5261 3HG2 THR A 347     -34.034 -89.385  34.403  1.00  1.61           H  
ATOM   5262  N   ALA A 348     -35.743 -90.175  29.971  1.00  1.44           N  
ATOM   5263  CA  ALA A 348     -36.601 -90.345  28.815  1.00  1.44           C  
ATOM   5264  C   ALA A 348     -35.872 -89.811  27.602  1.00  1.44           C  
ATOM   5265  O   ALA A 348     -34.984 -88.973  27.734  1.00  1.44           O  
ATOM   5266  CB  ALA A 348     -37.916 -89.616  29.019  1.00  1.44           C  
ATOM   5267  H   ALA A 348     -35.152 -89.362  30.024  1.00  1.44           H  
ATOM   5268  HA  ALA A 348     -36.785 -91.410  28.665  1.00  1.44           H  
ATOM   5269 1HB  ALA A 348     -38.533 -89.743  28.157  1.00  1.44           H  
ATOM   5270 2HB  ALA A 348     -38.429 -90.025  29.894  1.00  1.44           H  
ATOM   5271 3HB  ALA A 348     -37.730 -88.555  29.171  1.00  1.44           H  
ATOM   5272  N   GLY A 349     -36.257 -90.260  26.411  1.00  1.26           N  
ATOM   5273  CA  GLY A 349     -35.584 -89.855  25.169  1.00  1.26           C  
ATOM   5274  C   GLY A 349     -35.889 -88.429  24.708  1.00  1.26           C  
ATOM   5275  O   GLY A 349     -36.380 -88.193  23.607  1.00  1.26           O  
ATOM   5276  H   GLY A 349     -37.001 -90.936  26.358  1.00  1.26           H  
ATOM   5277 1HA  GLY A 349     -34.508 -89.966  25.299  1.00  1.26           H  
ATOM   5278 2HA  GLY A 349     -35.864 -90.549  24.392  1.00  1.26           H  
ATOM   5279  N   GLU A 350     -35.590 -87.472  25.561  1.00  1.10           N  
ATOM   5280  CA  GLU A 350     -35.848 -86.076  25.285  1.00  1.10           C  
ATOM   5281  C   GLU A 350     -34.723 -85.501  24.442  1.00  1.10           C  
ATOM   5282  O   GLU A 350     -33.639 -86.089  24.341  1.00  1.10           O  
ATOM   5283  CB  GLU A 350     -36.023 -85.283  26.584  1.00  1.10           C  
ATOM   5284  CG  GLU A 350     -37.239 -85.678  27.448  1.00  1.10           C  
ATOM   5285  CD  GLU A 350     -37.381 -84.823  28.723  1.00  1.10           C  
ATOM   5286  OE1 GLU A 350     -36.456 -84.124  29.032  1.00  1.10           O  
ATOM   5287  OE2 GLU A 350     -38.420 -84.867  29.374  1.00  1.10           O  
ATOM   5288  H   GLU A 350     -35.174 -87.748  26.443  1.00  1.10           H  
ATOM   5289  HA  GLU A 350     -36.773 -85.999  24.712  1.00  1.10           H  
ATOM   5290 1HB  GLU A 350     -35.147 -85.413  27.199  1.00  1.10           H  
ATOM   5291 2HB  GLU A 350     -36.104 -84.223  26.352  1.00  1.10           H  
ATOM   5292 1HG  GLU A 350     -38.139 -85.567  26.850  1.00  1.10           H  
ATOM   5293 2HG  GLU A 350     -37.143 -86.723  27.723  1.00  1.10           H  
ATOM   5294  N   ILE A 351     -34.989 -84.360  23.833  1.00  0.97           N  
ATOM   5295  CA  ILE A 351     -33.983 -83.658  23.062  1.00  0.97           C  
ATOM   5296  C   ILE A 351     -33.091 -82.934  24.052  1.00  0.97           C  
ATOM   5297  O   ILE A 351     -33.572 -82.181  24.899  1.00  0.97           O  
ATOM   5298  CB  ILE A 351     -34.660 -82.695  22.098  1.00  0.97           C  
ATOM   5299  CG1 ILE A 351     -35.523 -83.528  21.148  1.00  0.97           C  
ATOM   5300  CG2 ILE A 351     -33.612 -81.876  21.328  1.00  0.97           C  
ATOM   5301  CD1 ILE A 351     -36.510 -82.745  20.372  1.00  0.97           C  
ATOM   5302  H   ILE A 351     -35.905 -83.953  23.940  1.00  0.97           H  
ATOM   5303  HA  ILE A 351     -33.395 -84.374  22.501  1.00  0.97           H  
ATOM   5304  HB  ILE A 351     -35.307 -82.031  22.648  1.00  0.97           H  
ATOM   5305 1HG1 ILE A 351     -34.859 -84.021  20.441  1.00  0.97           H  
ATOM   5306 2HG1 ILE A 351     -36.047 -84.291  21.715  1.00  0.97           H  
ATOM   5307 1HG2 ILE A 351     -34.108 -81.196  20.645  1.00  0.97           H  
ATOM   5308 2HG2 ILE A 351     -33.013 -81.308  22.032  1.00  0.97           H  
ATOM   5309 3HG2 ILE A 351     -32.963 -82.547  20.763  1.00  0.97           H  
ATOM   5310 1HD1 ILE A 351     -37.060 -83.414  19.705  1.00  0.97           H  
ATOM   5311 2HD1 ILE A 351     -37.203 -82.258  21.050  1.00  0.97           H  
ATOM   5312 3HD1 ILE A 351     -36.002 -82.009  19.805  1.00  0.97           H  
ATOM   5313  N   HIS A 352     -31.803 -83.215  23.988  1.00  0.88           N  
ATOM   5314  CA  HIS A 352     -30.874 -82.678  24.961  1.00  0.88           C  
ATOM   5315  C   HIS A 352     -30.744 -81.163  24.763  1.00  0.88           C  
ATOM   5316  O   HIS A 352     -30.609 -80.714  23.621  1.00  0.88           O  
ATOM   5317  CB  HIS A 352     -29.520 -83.387  24.812  1.00  0.88           C  
ATOM   5318  CG  HIS A 352     -28.590 -83.205  25.954  1.00  0.88           C  
ATOM   5319  ND1 HIS A 352     -27.860 -82.052  26.168  1.00  0.88           N  
ATOM   5320  CD2 HIS A 352     -28.275 -84.046  26.961  1.00  0.88           C  
ATOM   5321  CE1 HIS A 352     -27.138 -82.198  27.269  1.00  0.88           C  
ATOM   5322  NE2 HIS A 352     -27.376 -83.401  27.762  1.00  0.88           N  
ATOM   5323  H   HIS A 352     -31.473 -83.819  23.241  1.00  0.88           H  
ATOM   5324  HA  HIS A 352     -31.242 -82.903  25.948  1.00  0.88           H  
ATOM   5325 1HB  HIS A 352     -29.691 -84.443  24.679  1.00  0.88           H  
ATOM   5326 2HB  HIS A 352     -29.027 -83.031  23.906  1.00  0.88           H  
ATOM   5327  HD2 HIS A 352     -28.662 -85.055  27.111  1.00  0.88           H  
ATOM   5328  HE1 HIS A 352     -26.460 -81.459  27.693  1.00  0.88           H  
ATOM   5329  HE2 HIS A 352     -26.951 -83.808  28.604  1.00  0.88           H  
ATOM   5330  N   PRO A 353     -30.698 -80.350  25.837  1.00  0.84           N  
ATOM   5331  CA  PRO A 353     -30.468 -78.915  25.784  1.00  0.84           C  
ATOM   5332  C   PRO A 353     -29.234 -78.536  24.956  1.00  0.84           C  
ATOM   5333  O   PRO A 353     -29.242 -77.481  24.316  1.00  0.84           O  
ATOM   5334  CB  PRO A 353     -30.253 -78.578  27.264  1.00  0.84           C  
ATOM   5335  CG  PRO A 353     -31.123 -79.579  27.999  1.00  0.84           C  
ATOM   5336  CD  PRO A 353     -30.999 -80.861  27.205  1.00  0.84           C  
ATOM   5337  HA  PRO A 353     -31.358 -78.418  25.400  1.00  0.84           H  
ATOM   5338 1HB  PRO A 353     -29.190 -78.666  27.523  1.00  0.84           H  
ATOM   5339 2HB  PRO A 353     -30.547 -77.533  27.453  1.00  0.84           H  
ATOM   5340 1HG  PRO A 353     -30.771 -79.692  29.037  1.00  0.84           H  
ATOM   5341 2HG  PRO A 353     -32.160 -79.217  28.055  1.00  0.84           H  
ATOM   5342 1HD  PRO A 353     -30.187 -81.480  27.597  1.00  0.84           H  
ATOM   5343 2HD  PRO A 353     -31.977 -81.371  27.238  1.00  0.84           H  
ATOM   5344  N   MET A 354     -28.196 -79.383  24.912  1.00  0.82           N  
ATOM   5345  CA  MET A 354     -27.024 -79.039  24.116  1.00  0.82           C  
ATOM   5346  C   MET A 354     -27.329 -79.134  22.628  1.00  0.82           C  
ATOM   5347  O   MET A 354     -26.738 -78.420  21.821  1.00  0.82           O  
ATOM   5348  CB  MET A 354     -25.820 -79.901  24.479  1.00  0.82           C  
ATOM   5349  CG  MET A 354     -24.520 -79.443  23.817  1.00  0.82           C  
ATOM   5350  SD  MET A 354     -24.021 -77.791  24.365  1.00  0.82           S  
ATOM   5351  CE  MET A 354     -22.580 -77.503  23.372  1.00  0.82           C  
ATOM   5352  H   MET A 354     -28.192 -80.266  25.425  1.00  0.82           H  
ATOM   5353  HA  MET A 354     -26.764 -78.005  24.331  1.00  0.82           H  
ATOM   5354 1HB  MET A 354     -25.675 -79.890  25.557  1.00  0.82           H  
ATOM   5355 2HB  MET A 354     -26.011 -80.934  24.183  1.00  0.82           H  
ATOM   5356 1HG  MET A 354     -23.717 -80.144  24.051  1.00  0.82           H  
ATOM   5357 2HG  MET A 354     -24.653 -79.421  22.735  1.00  0.82           H  
ATOM   5358 1HE  MET A 354     -22.192 -76.513  23.587  1.00  0.82           H  
ATOM   5359 2HE  MET A 354     -21.824 -78.255  23.604  1.00  0.82           H  
ATOM   5360 3HE  MET A 354     -22.839 -77.564  22.332  1.00  0.82           H  
ATOM   5361  N   THR A 355     -28.259 -80.008  22.243  1.00  0.81           N  
ATOM   5362  CA  THR A 355     -28.605 -80.139  20.841  1.00  0.81           C  
ATOM   5363  C   THR A 355     -29.264 -78.838  20.447  1.00  0.81           C  
ATOM   5364  O   THR A 355     -28.960 -78.255  19.406  1.00  0.81           O  
ATOM   5365  CB  THR A 355     -29.602 -81.292  20.590  1.00  0.81           C  
ATOM   5366  OG1 THR A 355     -29.056 -82.527  21.023  1.00  0.81           O  
ATOM   5367  CG2 THR A 355     -29.909 -81.418  19.128  1.00  0.81           C  
ATOM   5368  H   THR A 355     -28.777 -80.548  22.928  1.00  0.81           H  
ATOM   5369  HA  THR A 355     -27.711 -80.264  20.242  1.00  0.81           H  
ATOM   5370  HB  THR A 355     -30.523 -81.091  21.133  1.00  0.81           H  
ATOM   5371  HG1 THR A 355     -29.769 -83.192  21.082  1.00  0.81           H  
ATOM   5372 1HG2 THR A 355     -30.628 -82.229  18.971  1.00  0.81           H  
ATOM   5373 2HG2 THR A 355     -30.316 -80.484  18.784  1.00  0.81           H  
ATOM   5374 3HG2 THR A 355     -29.009 -81.638  18.586  1.00  0.81           H  
ATOM   5375  N   ARG A 356     -30.163 -78.381  21.324  1.00  0.81           N  
ATOM   5376  CA  ARG A 356     -30.931 -77.165  21.097  1.00  0.81           C  
ATOM   5377  C   ARG A 356     -30.024 -75.925  21.046  1.00  0.81           C  
ATOM   5378  O   ARG A 356     -30.164 -75.062  20.169  1.00  0.81           O  
ATOM   5379  CB  ARG A 356     -31.954 -77.018  22.214  1.00  0.81           C  
ATOM   5380  CG  ARG A 356     -33.067 -78.070  22.197  1.00  0.81           C  
ATOM   5381  CD  ARG A 356     -34.034 -77.885  23.307  1.00  0.81           C  
ATOM   5382  NE  ARG A 356     -35.076 -78.915  23.324  1.00  0.81           N  
ATOM   5383  CZ  ARG A 356     -36.200 -78.871  22.572  1.00  0.81           C  
ATOM   5384  NH1 ARG A 356     -36.396 -77.869  21.748  1.00  0.81           N  
ATOM   5385  NH2 ARG A 356     -37.113 -79.822  22.666  1.00  0.81           N  
ATOM   5386  H   ARG A 356     -30.325 -78.939  22.167  1.00  0.81           H  
ATOM   5387  HA  ARG A 356     -31.450 -77.252  20.152  1.00  0.81           H  
ATOM   5388 1HB  ARG A 356     -31.459 -77.076  23.175  1.00  0.81           H  
ATOM   5389 2HB  ARG A 356     -32.425 -76.039  22.148  1.00  0.81           H  
ATOM   5390 1HG  ARG A 356     -33.604 -78.031  21.265  1.00  0.81           H  
ATOM   5391 2HG  ARG A 356     -32.606 -79.048  22.314  1.00  0.81           H  
ATOM   5392 1HD  ARG A 356     -33.501 -77.931  24.255  1.00  0.81           H  
ATOM   5393 2HD  ARG A 356     -34.516 -76.913  23.210  1.00  0.81           H  
ATOM   5394  HE  ARG A 356     -34.951 -79.707  23.951  1.00  0.81           H  
ATOM   5395 1HH1 ARG A 356     -35.705 -77.133  21.674  1.00  0.81           H  
ATOM   5396 2HH1 ARG A 356     -37.236 -77.831  21.191  1.00  0.81           H  
ATOM   5397 1HH2 ARG A 356     -36.987 -80.584  23.317  1.00  0.81           H  
ATOM   5398 2HH2 ARG A 356     -37.949 -79.771  22.103  1.00  0.81           H  
ATOM   5399  N   TYR A 357     -29.046 -75.875  21.956  1.00  0.81           N  
ATOM   5400  CA  TYR A 357     -28.083 -74.781  22.020  1.00  0.81           C  
ATOM   5401  C   TYR A 357     -27.330 -74.673  20.712  1.00  0.81           C  
ATOM   5402  O   TYR A 357     -27.250 -73.594  20.103  1.00  0.81           O  
ATOM   5403  CB  TYR A 357     -27.099 -75.021  23.170  1.00  0.81           C  
ATOM   5404  CG  TYR A 357     -25.994 -73.998  23.321  1.00  0.81           C  
ATOM   5405  CD1 TYR A 357     -26.273 -72.790  23.926  1.00  0.81           C  
ATOM   5406  CD2 TYR A 357     -24.695 -74.277  22.880  1.00  0.81           C  
ATOM   5407  CE1 TYR A 357     -25.279 -71.850  24.095  1.00  0.81           C  
ATOM   5408  CE2 TYR A 357     -23.691 -73.333  23.052  1.00  0.81           C  
ATOM   5409  CZ  TYR A 357     -23.986 -72.114  23.661  1.00  0.81           C  
ATOM   5410  OH  TYR A 357     -23.000 -71.154  23.842  1.00  0.81           O  
ATOM   5411  H   TYR A 357     -28.991 -76.606  22.663  1.00  0.81           H  
ATOM   5412  HA  TYR A 357     -28.620 -73.849  22.186  1.00  0.81           H  
ATOM   5413 1HB  TYR A 357     -27.650 -75.072  24.110  1.00  0.81           H  
ATOM   5414 2HB  TYR A 357     -26.628 -75.989  23.028  1.00  0.81           H  
ATOM   5415  HD1 TYR A 357     -27.283 -72.578  24.273  1.00  0.81           H  
ATOM   5416  HD2 TYR A 357     -24.474 -75.233  22.407  1.00  0.81           H  
ATOM   5417  HE1 TYR A 357     -25.510 -70.896  24.573  1.00  0.81           H  
ATOM   5418  HE2 TYR A 357     -22.676 -73.546  22.717  1.00  0.81           H  
ATOM   5419  HH  TYR A 357     -23.372 -70.381  24.344  1.00  0.81           H  
ATOM   5420  N   VAL A 358     -26.782 -75.799  20.277  1.00  0.81           N  
ATOM   5421  CA  VAL A 358     -25.997 -75.835  19.071  1.00  0.81           C  
ATOM   5422  C   VAL A 358     -26.783 -75.524  17.827  1.00  0.81           C  
ATOM   5423  O   VAL A 358     -26.326 -74.744  16.995  1.00  0.81           O  
ATOM   5424  CB  VAL A 358     -25.335 -77.190  18.911  1.00  0.81           C  
ATOM   5425  CG1 VAL A 358     -24.657 -77.291  17.528  1.00  0.81           C  
ATOM   5426  CG2 VAL A 358     -24.357 -77.355  20.002  1.00  0.81           C  
ATOM   5427  H   VAL A 358     -26.893 -76.662  20.816  1.00  0.81           H  
ATOM   5428  HA  VAL A 358     -25.221 -75.083  19.177  1.00  0.81           H  
ATOM   5429  HB  VAL A 358     -26.093 -77.979  18.980  1.00  0.81           H  
ATOM   5430 1HG1 VAL A 358     -24.184 -78.261  17.421  1.00  0.81           H  
ATOM   5431 2HG1 VAL A 358     -25.413 -77.172  16.757  1.00  0.81           H  
ATOM   5432 3HG1 VAL A 358     -23.910 -76.529  17.411  1.00  0.81           H  
ATOM   5433 1HG2 VAL A 358     -23.880 -78.319  19.921  1.00  0.81           H  
ATOM   5434 2HG2 VAL A 358     -23.633 -76.579  19.931  1.00  0.81           H  
ATOM   5435 3HG2 VAL A 358     -24.857 -77.280  20.954  1.00  0.81           H  
ATOM   5436  N   MET A 359     -27.974 -76.098  17.679  1.00  0.81           N  
ATOM   5437  CA  MET A 359     -28.689 -75.824  16.450  1.00  0.81           C  
ATOM   5438  C   MET A 359     -29.088 -74.355  16.358  1.00  0.81           C  
ATOM   5439  O   MET A 359     -29.106 -73.781  15.264  1.00  0.81           O  
ATOM   5440  CB  MET A 359     -29.895 -76.725  16.321  1.00  0.81           C  
ATOM   5441  CG  MET A 359     -29.558 -78.222  16.125  1.00  0.81           C  
ATOM   5442  SD  MET A 359     -28.406 -78.536  14.783  1.00  0.81           S  
ATOM   5443  CE  MET A 359     -29.307 -78.029  13.348  1.00  0.81           C  
ATOM   5444  H   MET A 359     -28.354 -76.737  18.380  1.00  0.81           H  
ATOM   5445  HA  MET A 359     -28.026 -76.029  15.618  1.00  0.81           H  
ATOM   5446 1HB  MET A 359     -30.495 -76.628  17.222  1.00  0.81           H  
ATOM   5447 2HB  MET A 359     -30.507 -76.399  15.483  1.00  0.81           H  
ATOM   5448 1HG  MET A 359     -29.127 -78.625  17.031  1.00  0.81           H  
ATOM   5449 2HG  MET A 359     -30.477 -78.767  15.921  1.00  0.81           H  
ATOM   5450 1HE  MET A 359     -28.681 -78.176  12.475  1.00  0.81           H  
ATOM   5451 2HE  MET A 359     -30.211 -78.625  13.248  1.00  0.81           H  
ATOM   5452 3HE  MET A 359     -29.572 -76.976  13.434  1.00  0.81           H  
ATOM   5453  N   ASN A 360     -29.341 -73.703  17.499  1.00  0.81           N  
ATOM   5454  CA  ASN A 360     -29.678 -72.292  17.449  1.00  0.81           C  
ATOM   5455  C   ASN A 360     -28.452 -71.489  17.026  1.00  0.81           C  
ATOM   5456  O   ASN A 360     -28.547 -70.576  16.203  1.00  0.81           O  
ATOM   5457  CB  ASN A 360     -30.209 -71.803  18.780  1.00  0.81           C  
ATOM   5458  CG  ASN A 360     -30.711 -70.390  18.664  1.00  0.81           C  
ATOM   5459  OD1 ASN A 360     -31.647 -70.124  17.883  1.00  0.81           O  
ATOM   5460  ND2 ASN A 360     -30.128 -69.485  19.413  1.00  0.81           N  
ATOM   5461  H   ASN A 360     -29.342 -74.191  18.399  1.00  0.81           H  
ATOM   5462  HA  ASN A 360     -30.447 -72.144  16.693  1.00  0.81           H  
ATOM   5463 1HB  ASN A 360     -31.022 -72.451  19.113  1.00  0.81           H  
ATOM   5464 2HB  ASN A 360     -29.419 -71.852  19.532  1.00  0.81           H  
ATOM   5465 1HD2 ASN A 360     -30.431 -68.533  19.382  1.00  0.81           H  
ATOM   5466 2HD2 ASN A 360     -29.382 -69.753  20.024  1.00  0.81           H  
ATOM   5467  N   TYR A 361     -27.286 -71.849  17.565  1.00  0.81           N  
ATOM   5468  CA  TYR A 361     -26.047 -71.168  17.213  1.00  0.81           C  
ATOM   5469  C   TYR A 361     -25.830 -71.272  15.705  1.00  0.81           C  
ATOM   5470  O   TYR A 361     -25.538 -70.277  15.041  1.00  0.81           O  
ATOM   5471  CB  TYR A 361     -24.872 -71.791  17.954  1.00  0.81           C  
ATOM   5472  CG  TYR A 361     -23.523 -71.108  17.791  1.00  0.81           C  
ATOM   5473  CD1 TYR A 361     -23.234 -70.007  18.571  1.00  0.81           C  
ATOM   5474  CD2 TYR A 361     -22.567 -71.590  16.912  1.00  0.81           C  
ATOM   5475  CE1 TYR A 361     -22.004 -69.411  18.499  1.00  0.81           C  
ATOM   5476  CE2 TYR A 361     -21.325 -70.991  16.860  1.00  0.81           C  
ATOM   5477  CZ  TYR A 361     -21.049 -69.915  17.659  1.00  0.81           C  
ATOM   5478  OH  TYR A 361     -19.815 -69.353  17.642  1.00  0.81           O  
ATOM   5479  H   TYR A 361     -27.260 -72.603  18.256  1.00  0.81           H  
ATOM   5480  HA  TYR A 361     -26.135 -70.115  17.477  1.00  0.81           H  
ATOM   5481 1HB  TYR A 361     -25.104 -71.833  19.022  1.00  0.81           H  
ATOM   5482 2HB  TYR A 361     -24.757 -72.820  17.625  1.00  0.81           H  
ATOM   5483  HD1 TYR A 361     -23.985 -69.621  19.264  1.00  0.81           H  
ATOM   5484  HD2 TYR A 361     -22.784 -72.461  16.291  1.00  0.81           H  
ATOM   5485  HE1 TYR A 361     -21.781 -68.555  19.129  1.00  0.81           H  
ATOM   5486  HE2 TYR A 361     -20.557 -71.384  16.198  1.00  0.81           H  
ATOM   5487  HH  TYR A 361     -19.241 -69.880  17.095  1.00  0.81           H  
ATOM   5488  N   LEU A 362     -25.989 -72.487  15.162  1.00  0.81           N  
ATOM   5489  CA  LEU A 362     -25.759 -72.731  13.740  1.00  0.81           C  
ATOM   5490  C   LEU A 362     -26.722 -71.904  12.890  1.00  0.81           C  
ATOM   5491  O   LEU A 362     -26.325 -71.333  11.870  1.00  0.81           O  
ATOM   5492  CB  LEU A 362     -25.965 -74.214  13.445  1.00  0.81           C  
ATOM   5493  CG  LEU A 362     -24.933 -75.182  14.083  1.00  0.81           C  
ATOM   5494  CD1 LEU A 362     -25.401 -76.546  13.857  1.00  0.81           C  
ATOM   5495  CD2 LEU A 362     -23.591 -75.028  13.502  1.00  0.81           C  
ATOM   5496  H   LEU A 362     -26.245 -73.268  15.769  1.00  0.81           H  
ATOM   5497  HA  LEU A 362     -24.740 -72.448  13.499  1.00  0.81           H  
ATOM   5498 1HB  LEU A 362     -26.951 -74.501  13.807  1.00  0.81           H  
ATOM   5499 2HB  LEU A 362     -25.942 -74.361  12.368  1.00  0.81           H  
ATOM   5500  HG  LEU A 362     -24.873 -74.994  15.141  1.00  0.81           H  
ATOM   5501 1HD1 LEU A 362     -24.708 -77.258  14.307  1.00  0.81           H  
ATOM   5502 2HD1 LEU A 362     -26.358 -76.654  14.293  1.00  0.81           H  
ATOM   5503 3HD1 LEU A 362     -25.465 -76.710  12.791  1.00  0.81           H  
ATOM   5504 1HD2 LEU A 362     -22.926 -75.727  13.984  1.00  0.81           H  
ATOM   5505 2HD2 LEU A 362     -23.640 -75.250  12.450  1.00  0.81           H  
ATOM   5506 3HD2 LEU A 362     -23.235 -74.018  13.664  1.00  0.81           H  
ATOM   5507  N   ARG A 363     -27.975 -71.791  13.343  1.00  0.83           N  
ATOM   5508  CA  ARG A 363     -28.973 -70.983  12.653  1.00  0.83           C  
ATOM   5509  C   ARG A 363     -28.481 -69.548  12.536  1.00  0.83           C  
ATOM   5510  O   ARG A 363     -28.518 -68.943  11.459  1.00  0.83           O  
ATOM   5511  CB  ARG A 363     -30.291 -70.999  13.424  1.00  0.83           C  
ATOM   5512  CG  ARG A 363     -31.424 -70.199  12.833  1.00  0.83           C  
ATOM   5513  CD  ARG A 363     -32.620 -70.218  13.742  1.00  0.83           C  
ATOM   5514  NE  ARG A 363     -32.387 -69.521  15.030  1.00  0.83           N  
ATOM   5515  CZ  ARG A 363     -32.441 -68.186  15.211  1.00  0.83           C  
ATOM   5516  NH1 ARG A 363     -32.706 -67.374  14.208  1.00  0.83           N  
ATOM   5517  NH2 ARG A 363     -32.234 -67.709  16.421  1.00  0.83           N  
ATOM   5518  H   ARG A 363     -28.259 -72.303  14.180  1.00  0.83           H  
ATOM   5519  HA  ARG A 363     -29.128 -71.391  11.655  1.00  0.83           H  
ATOM   5520 1HB  ARG A 363     -30.627 -72.028  13.547  1.00  0.83           H  
ATOM   5521 2HB  ARG A 363     -30.134 -70.598  14.412  1.00  0.83           H  
ATOM   5522 1HG  ARG A 363     -31.104 -69.162  12.706  1.00  0.83           H  
ATOM   5523 2HG  ARG A 363     -31.707 -70.619  11.868  1.00  0.83           H  
ATOM   5524 1HD  ARG A 363     -33.460 -69.739  13.243  1.00  0.83           H  
ATOM   5525 2HD  ARG A 363     -32.875 -71.254  13.963  1.00  0.83           H  
ATOM   5526  HE  ARG A 363     -32.168 -70.076  15.869  1.00  0.83           H  
ATOM   5527 1HH1 ARG A 363     -32.867 -67.750  13.285  1.00  0.83           H  
ATOM   5528 2HH1 ARG A 363     -32.749 -66.378  14.363  1.00  0.83           H  
ATOM   5529 1HH2 ARG A 363     -32.037 -68.375  17.172  1.00  0.83           H  
ATOM   5530 2HH2 ARG A 363     -32.270 -66.720  16.597  1.00  0.83           H  
ATOM   5531  N   LEU A 364     -27.999 -69.011  13.652  1.00  0.84           N  
ATOM   5532  CA  LEU A 364     -27.505 -67.647  13.684  1.00  0.84           C  
ATOM   5533  C   LEU A 364     -26.281 -67.471  12.797  1.00  0.84           C  
ATOM   5534  O   LEU A 364     -26.174 -66.473  12.081  1.00  0.84           O  
ATOM   5535  CB  LEU A 364     -27.223 -67.255  15.131  1.00  0.84           C  
ATOM   5536  CG  LEU A 364     -28.490 -67.120  15.957  1.00  0.84           C  
ATOM   5537  CD1 LEU A 364     -28.137 -66.945  17.408  1.00  0.84           C  
ATOM   5538  CD2 LEU A 364     -29.283 -65.930  15.415  1.00  0.84           C  
ATOM   5539  H   LEU A 364     -27.995 -69.567  14.512  1.00  0.84           H  
ATOM   5540  HA  LEU A 364     -28.290 -66.996  13.311  1.00  0.84           H  
ATOM   5541 1HB  LEU A 364     -26.600 -68.020  15.590  1.00  0.84           H  
ATOM   5542 2HB  LEU A 364     -26.690 -66.305  15.152  1.00  0.84           H  
ATOM   5543  HG  LEU A 364     -29.089 -68.031  15.867  1.00  0.84           H  
ATOM   5544 1HD1 LEU A 364     -29.049 -66.853  17.994  1.00  0.84           H  
ATOM   5545 2HD1 LEU A 364     -27.574 -67.818  17.745  1.00  0.84           H  
ATOM   5546 3HD1 LEU A 364     -27.532 -66.051  17.531  1.00  0.84           H  
ATOM   5547 1HD2 LEU A 364     -30.197 -65.811  15.985  1.00  0.84           H  
ATOM   5548 2HD2 LEU A 364     -28.682 -65.022  15.502  1.00  0.84           H  
ATOM   5549 3HD2 LEU A 364     -29.527 -66.105  14.367  1.00  0.84           H  
ATOM   5550  N   LEU A 365     -25.410 -68.477  12.739  1.00  0.86           N  
ATOM   5551  CA  LEU A 365     -24.235 -68.337  11.895  1.00  0.86           C  
ATOM   5552  C   LEU A 365     -24.679 -68.157  10.451  1.00  0.86           C  
ATOM   5553  O   LEU A 365     -24.124 -67.352   9.713  1.00  0.86           O  
ATOM   5554  CB  LEU A 365     -23.345 -69.578  11.961  1.00  0.86           C  
ATOM   5555  CG  LEU A 365     -22.678 -69.864  13.273  1.00  0.86           C  
ATOM   5556  CD1 LEU A 365     -21.886 -71.147  13.152  1.00  0.86           C  
ATOM   5557  CD2 LEU A 365     -21.858 -68.738  13.663  1.00  0.86           C  
ATOM   5558  H   LEU A 365     -25.534 -69.296  13.337  1.00  0.86           H  
ATOM   5559  HA  LEU A 365     -23.675 -67.459  12.208  1.00  0.86           H  
ATOM   5560 1HB  LEU A 365     -23.953 -70.439  11.715  1.00  0.86           H  
ATOM   5561 2HB  LEU A 365     -22.573 -69.484  11.211  1.00  0.86           H  
ATOM   5562  HG  LEU A 365     -23.426 -70.016  14.026  1.00  0.86           H  
ATOM   5563 1HD1 LEU A 365     -21.417 -71.383  14.087  1.00  0.86           H  
ATOM   5564 2HD1 LEU A 365     -22.545 -71.946  12.878  1.00  0.86           H  
ATOM   5565 3HD1 LEU A 365     -21.123 -71.028  12.391  1.00  0.86           H  
ATOM   5566 1HD2 LEU A 365     -21.413 -68.970  14.618  1.00  0.86           H  
ATOM   5567 2HD2 LEU A 365     -21.089 -68.578  12.923  1.00  0.86           H  
ATOM   5568 3HD2 LEU A 365     -22.474 -67.844  13.755  1.00  0.86           H  
ATOM   5569  N   VAL A 366     -25.729 -68.867  10.062  1.00  0.87           N  
ATOM   5570  CA  VAL A 366     -26.261 -68.753   8.716  1.00  0.87           C  
ATOM   5571  C   VAL A 366     -26.857 -67.366   8.456  1.00  0.87           C  
ATOM   5572  O   VAL A 366     -26.657 -66.782   7.388  1.00  0.87           O  
ATOM   5573  CB  VAL A 366     -27.234 -69.869   8.432  1.00  0.87           C  
ATOM   5574  CG1 VAL A 366     -27.887 -69.644   7.108  1.00  0.87           C  
ATOM   5575  CG2 VAL A 366     -26.449 -71.117   8.440  1.00  0.87           C  
ATOM   5576  H   VAL A 366     -26.145 -69.533  10.718  1.00  0.87           H  
ATOM   5577  HA  VAL A 366     -25.432 -68.898   8.029  1.00  0.87           H  
ATOM   5578  HB  VAL A 366     -28.010 -69.909   9.194  1.00  0.87           H  
ATOM   5579 1HG1 VAL A 366     -28.550 -70.453   6.900  1.00  0.87           H  
ATOM   5580 2HG1 VAL A 366     -28.444 -68.707   7.133  1.00  0.87           H  
ATOM   5581 3HG1 VAL A 366     -27.128 -69.591   6.336  1.00  0.87           H  
ATOM   5582 1HG2 VAL A 366     -27.071 -71.924   8.244  1.00  0.87           H  
ATOM   5583 2HG2 VAL A 366     -25.686 -71.050   7.681  1.00  0.87           H  
ATOM   5584 3HG2 VAL A 366     -25.982 -71.251   9.413  1.00  0.87           H  
ATOM   5585  N   VAL A 367     -27.534 -66.797   9.455  1.00  0.88           N  
ATOM   5586  CA  VAL A 367     -28.079 -65.437   9.333  1.00  0.88           C  
ATOM   5587  C   VAL A 367     -26.957 -64.474   8.933  1.00  0.88           C  
ATOM   5588  O   VAL A 367     -27.149 -63.578   8.107  1.00  0.88           O  
ATOM   5589  CB  VAL A 367     -28.696 -64.951  10.664  1.00  0.88           C  
ATOM   5590  CG1 VAL A 367     -29.029 -63.478  10.585  1.00  0.88           C  
ATOM   5591  CG2 VAL A 367     -29.937 -65.776  10.977  1.00  0.88           C  
ATOM   5592  H   VAL A 367     -27.691 -67.340  10.307  1.00  0.88           H  
ATOM   5593  HA  VAL A 367     -28.847 -65.434   8.560  1.00  0.88           H  
ATOM   5594  HB  VAL A 367     -27.977 -65.065  11.455  1.00  0.88           H  
ATOM   5595 1HG1 VAL A 367     -29.445 -63.150  11.537  1.00  0.88           H  
ATOM   5596 2HG1 VAL A 367     -28.117 -62.913  10.376  1.00  0.88           H  
ATOM   5597 3HG1 VAL A 367     -29.753 -63.310   9.791  1.00  0.88           H  
ATOM   5598 1HG2 VAL A 367     -30.364 -65.446  11.921  1.00  0.88           H  
ATOM   5599 2HG2 VAL A 367     -30.666 -65.648  10.180  1.00  0.88           H  
ATOM   5600 3HG2 VAL A 367     -29.664 -66.820  11.050  1.00  0.88           H  
ATOM   5601  N   TYR A 368     -25.784 -64.689   9.514  1.00  0.87           N  
ATOM   5602  CA  TYR A 368     -24.587 -63.902   9.257  1.00  0.87           C  
ATOM   5603  C   TYR A 368     -23.622 -64.589   8.273  1.00  0.87           C  
ATOM   5604  O   TYR A 368     -22.418 -64.306   8.291  1.00  0.87           O  
ATOM   5605  CB  TYR A 368     -23.845 -63.673  10.558  1.00  0.87           C  
ATOM   5606  CG  TYR A 368     -24.576 -62.836  11.592  1.00  0.87           C  
ATOM   5607  CD1 TYR A 368     -25.180 -63.451  12.676  1.00  0.87           C  
ATOM   5608  CD2 TYR A 368     -24.608 -61.463  11.478  1.00  0.87           C  
ATOM   5609  CE1 TYR A 368     -25.831 -62.704  13.630  1.00  0.87           C  
ATOM   5610  CE2 TYR A 368     -25.251 -60.709  12.433  1.00  0.87           C  
ATOM   5611  CZ  TYR A 368     -25.868 -61.320  13.505  1.00  0.87           C  
ATOM   5612  OH  TYR A 368     -26.516 -60.558  14.458  1.00  0.87           O  
ATOM   5613  H   TYR A 368     -25.733 -65.446  10.201  1.00  0.87           H  
ATOM   5614  HA  TYR A 368     -24.886 -62.946   8.829  1.00  0.87           H  
ATOM   5615 1HB  TYR A 368     -23.625 -64.649  11.006  1.00  0.87           H  
ATOM   5616 2HB  TYR A 368     -22.891 -63.192  10.344  1.00  0.87           H  
ATOM   5617  HD1 TYR A 368     -25.138 -64.521  12.776  1.00  0.87           H  
ATOM   5618  HD2 TYR A 368     -24.122 -60.969  10.634  1.00  0.87           H  
ATOM   5619  HE1 TYR A 368     -26.306 -63.196  14.478  1.00  0.87           H  
ATOM   5620  HE2 TYR A 368     -25.274 -59.618  12.343  1.00  0.87           H  
ATOM   5621  HH  TYR A 368     -26.258 -59.605  14.352  1.00  0.87           H  
ATOM   5622  N   SER A 369     -24.141 -65.451   7.393  1.00  0.86           N  
ATOM   5623  CA  SER A 369     -23.310 -66.205   6.457  1.00  0.86           C  
ATOM   5624  C   SER A 369     -22.402 -65.384   5.555  1.00  0.86           C  
ATOM   5625  O   SER A 369     -21.229 -65.718   5.419  1.00  0.86           O  
ATOM   5626  CB  SER A 369     -24.183 -67.069   5.565  1.00  0.86           C  
ATOM   5627  OG  SER A 369     -23.417 -67.806   4.652  1.00  0.86           O  
ATOM   5628  H   SER A 369     -25.140 -65.653   7.411  1.00  0.86           H  
ATOM   5629  HA  SER A 369     -22.679 -66.853   7.050  1.00  0.86           H  
ATOM   5630 1HB  SER A 369     -24.748 -67.752   6.171  1.00  0.86           H  
ATOM   5631 2HB  SER A 369     -24.894 -66.442   5.033  1.00  0.86           H  
ATOM   5632  HG  SER A 369     -22.888 -67.165   4.160  1.00  0.86           H  
ATOM   5633  N   ASP A 370     -22.892 -64.306   4.938  1.00  0.84           N  
ATOM   5634  CA  ASP A 370     -22.007 -63.563   4.029  1.00  0.84           C  
ATOM   5635  C   ASP A 370     -20.769 -63.014   4.754  1.00  0.84           C  
ATOM   5636  O   ASP A 370     -19.648 -63.069   4.227  1.00  0.84           O  
ATOM   5637  CB  ASP A 370     -22.762 -62.400   3.378  1.00  0.84           C  
ATOM   5638  CG  ASP A 370     -23.797 -62.836   2.341  1.00  0.84           C  
ATOM   5639  OD1 ASP A 370     -23.774 -63.975   1.934  1.00  0.84           O  
ATOM   5640  OD2 ASP A 370     -24.607 -62.021   1.974  1.00  0.84           O  
ATOM   5641  H   ASP A 370     -23.854 -64.029   5.081  1.00  0.84           H  
ATOM   5642  HA  ASP A 370     -21.670 -64.244   3.247  1.00  0.84           H  
ATOM   5643 1HB  ASP A 370     -23.267 -61.820   4.150  1.00  0.84           H  
ATOM   5644 2HB  ASP A 370     -22.046 -61.735   2.895  1.00  0.84           H  
ATOM   5645  N   THR A 371     -20.982 -62.514   5.973  1.00  0.83           N  
ATOM   5646  CA  THR A 371     -19.915 -61.958   6.791  1.00  0.83           C  
ATOM   5647  C   THR A 371     -18.969 -63.043   7.229  1.00  0.83           C  
ATOM   5648  O   THR A 371     -17.745 -62.898   7.150  1.00  0.83           O  
ATOM   5649  CB  THR A 371     -20.489 -61.236   8.006  1.00  0.83           C  
ATOM   5650  OG1 THR A 371     -21.298 -60.166   7.541  1.00  0.83           O  
ATOM   5651  CG2 THR A 371     -19.380 -60.726   8.894  1.00  0.83           C  
ATOM   5652  H   THR A 371     -21.922 -62.526   6.345  1.00  0.83           H  
ATOM   5653  HA  THR A 371     -19.357 -61.238   6.193  1.00  0.83           H  
ATOM   5654  HB  THR A 371     -21.117 -61.928   8.573  1.00  0.83           H  
ATOM   5655  HG1 THR A 371     -21.975 -59.931   8.211  1.00  0.83           H  
ATOM   5656 1HG2 THR A 371     -19.808 -60.206   9.751  1.00  0.83           H  
ATOM   5657 2HG2 THR A 371     -18.772 -61.562   9.241  1.00  0.83           H  
ATOM   5658 3HG2 THR A 371     -18.775 -60.052   8.316  1.00  0.83           H  
ATOM   5659  N   LEU A 372     -19.533 -64.148   7.679  1.00  0.82           N  
ATOM   5660  CA  LEU A 372     -18.693 -65.225   8.108  1.00  0.82           C  
ATOM   5661  C   LEU A 372     -17.860 -65.769   6.959  1.00  0.82           C  
ATOM   5662  O   LEU A 372     -16.671 -65.956   7.139  1.00  0.82           O  
ATOM   5663  CB  LEU A 372     -19.544 -66.276   8.787  1.00  0.82           C  
ATOM   5664  CG  LEU A 372     -20.050 -65.869  10.139  1.00  0.82           C  
ATOM   5665  CD1 LEU A 372     -21.006 -66.858  10.632  1.00  0.82           C  
ATOM   5666  CD2 LEU A 372     -18.881 -65.783  11.043  1.00  0.82           C  
ATOM   5667  H   LEU A 372     -20.548 -64.234   7.736  1.00  0.82           H  
ATOM   5668  HA  LEU A 372     -18.008 -64.835   8.858  1.00  0.82           H  
ATOM   5669 1HB  LEU A 372     -20.409 -66.472   8.154  1.00  0.82           H  
ATOM   5670 2HB  LEU A 372     -18.989 -67.176   8.896  1.00  0.82           H  
ATOM   5671  HG  LEU A 372     -20.562 -64.903  10.078  1.00  0.82           H  
ATOM   5672 1HD1 LEU A 372     -21.369 -66.556  11.609  1.00  0.82           H  
ATOM   5673 2HD1 LEU A 372     -21.826 -66.902   9.940  1.00  0.82           H  
ATOM   5674 3HD1 LEU A 372     -20.527 -67.828  10.696  1.00  0.82           H  
ATOM   5675 1HD2 LEU A 372     -19.202 -65.508  12.041  1.00  0.82           H  
ATOM   5676 2HD2 LEU A 372     -18.398 -66.739  11.069  1.00  0.82           H  
ATOM   5677 3HD2 LEU A 372     -18.192 -65.041  10.651  1.00  0.82           H  
ATOM   5678  N   ASP A 373     -18.410 -65.924   5.760  1.00  0.83           N  
ATOM   5679  CA  ASP A 373     -17.576 -66.384   4.647  1.00  0.83           C  
ATOM   5680  C   ASP A 373     -16.456 -65.396   4.325  1.00  0.83           C  
ATOM   5681  O   ASP A 373     -15.321 -65.801   4.050  1.00  0.83           O  
ATOM   5682  CB  ASP A 373     -18.440 -66.732   3.439  1.00  0.83           C  
ATOM   5683  CG  ASP A 373     -19.094 -68.114   3.642  1.00  0.83           C  
ATOM   5684  OD1 ASP A 373     -18.537 -68.845   4.440  1.00  0.83           O  
ATOM   5685  OD2 ASP A 373     -20.097 -68.451   3.040  1.00  0.83           O  
ATOM   5686  H   ASP A 373     -19.404 -65.748   5.621  1.00  0.83           H  
ATOM   5687  HA  ASP A 373     -17.102 -67.314   4.955  1.00  0.83           H  
ATOM   5688 1HB  ASP A 373     -19.226 -65.972   3.319  1.00  0.83           H  
ATOM   5689 2HB  ASP A 373     -17.833 -66.742   2.534  1.00  0.83           H  
ATOM   5690  N   ALA A 374     -16.716 -64.093   4.461  1.00  0.89           N  
ATOM   5691  CA  ALA A 374     -15.661 -63.110   4.230  1.00  0.89           C  
ATOM   5692  C   ALA A 374     -14.480 -63.375   5.177  1.00  0.89           C  
ATOM   5693  O   ALA A 374     -13.317 -63.173   4.817  1.00  0.89           O  
ATOM   5694  CB  ALA A 374     -16.196 -61.702   4.442  1.00  0.89           C  
ATOM   5695  H   ALA A 374     -17.663 -63.773   4.677  1.00  0.89           H  
ATOM   5696  HA  ALA A 374     -15.313 -63.217   3.204  1.00  0.89           H  
ATOM   5697 1HB  ALA A 374     -15.404 -60.981   4.250  1.00  0.89           H  
ATOM   5698 2HB  ALA A 374     -17.029 -61.526   3.759  1.00  0.89           H  
ATOM   5699 3HB  ALA A 374     -16.539 -61.591   5.463  1.00  0.89           H  
ATOM   5700  N   LEU A 375     -14.802 -63.826   6.388  1.00  1.00           N  
ATOM   5701  CA  LEU A 375     -13.841 -64.158   7.431  1.00  1.00           C  
ATOM   5702  C   LEU A 375     -13.289 -65.584   7.424  1.00  1.00           C  
ATOM   5703  O   LEU A 375     -12.155 -65.817   7.859  1.00  1.00           O  
ATOM   5704  CB  LEU A 375     -14.509 -63.876   8.768  1.00  1.00           C  
ATOM   5705  CG  LEU A 375     -14.751 -62.458   8.976  1.00  1.00           C  
ATOM   5706  CD1 LEU A 375     -15.561 -62.256  10.200  1.00  1.00           C  
ATOM   5707  CD2 LEU A 375     -13.380 -61.839   9.080  1.00  1.00           C  
ATOM   5708  H   LEU A 375     -15.797 -63.921   6.605  1.00  1.00           H  
ATOM   5709  HA  LEU A 375     -12.999 -63.482   7.316  1.00  1.00           H  
ATOM   5710 1HB  LEU A 375     -15.465 -64.394   8.801  1.00  1.00           H  
ATOM   5711 2HB  LEU A 375     -13.879 -64.248   9.576  1.00  1.00           H  
ATOM   5712  HG  LEU A 375     -15.299 -62.024   8.135  1.00  1.00           H  
ATOM   5713 1HD1 LEU A 375     -15.716 -61.196  10.365  1.00  1.00           H  
ATOM   5714 2HD1 LEU A 375     -16.526 -62.746  10.076  1.00  1.00           H  
ATOM   5715 3HD1 LEU A 375     -15.035 -62.688  11.042  1.00  1.00           H  
ATOM   5716 1HD2 LEU A 375     -13.442 -60.802   9.237  1.00  1.00           H  
ATOM   5717 2HD2 LEU A 375     -12.850 -62.299   9.911  1.00  1.00           H  
ATOM   5718 3HD2 LEU A 375     -12.835 -62.021   8.156  1.00  1.00           H  
ATOM   5719  N   LEU A 376     -14.097 -66.538   6.971  1.00  1.18           N  
ATOM   5720  CA  LEU A 376     -13.758 -67.950   7.015  1.00  1.18           C  
ATOM   5721  C   LEU A 376     -13.134 -68.497   5.735  1.00  1.18           C  
ATOM   5722  O   LEU A 376     -12.579 -69.597   5.743  1.00  1.18           O  
ATOM   5723  CB  LEU A 376     -15.016 -68.723   7.388  1.00  1.18           C  
ATOM   5724  CG  LEU A 376     -15.575 -68.332   8.756  1.00  1.18           C  
ATOM   5725  CD1 LEU A 376     -16.886 -69.041   8.990  1.00  1.18           C  
ATOM   5726  CD2 LEU A 376     -14.539 -68.629   9.771  1.00  1.18           C  
ATOM   5727  H   LEU A 376     -15.011 -66.271   6.625  1.00  1.18           H  
ATOM   5728  HA  LEU A 376     -13.035 -68.089   7.815  1.00  1.18           H  
ATOM   5729 1HB  LEU A 376     -15.786 -68.527   6.641  1.00  1.18           H  
ATOM   5730 2HB  LEU A 376     -14.796 -69.790   7.395  1.00  1.18           H  
ATOM   5731  HG  LEU A 376     -15.766 -67.279   8.790  1.00  1.18           H  
ATOM   5732 1HD1 LEU A 376     -17.294 -68.751   9.947  1.00  1.18           H  
ATOM   5733 2HD1 LEU A 376     -17.578 -68.765   8.199  1.00  1.18           H  
ATOM   5734 3HD1 LEU A 376     -16.746 -70.076   8.973  1.00  1.18           H  
ATOM   5735 1HD2 LEU A 376     -14.882 -68.340  10.752  1.00  1.18           H  
ATOM   5736 2HD2 LEU A 376     -14.311 -69.666   9.754  1.00  1.18           H  
ATOM   5737 3HD2 LEU A 376     -13.651 -68.069   9.510  1.00  1.18           H  
ATOM   5738  N   ASP A 377     -13.140 -67.725   4.642  1.00  1.43           N  
ATOM   5739  CA  ASP A 377     -12.523 -68.187   3.390  1.00  1.43           C  
ATOM   5740  C   ASP A 377     -11.002 -68.031   3.479  1.00  1.43           C  
ATOM   5741  O   ASP A 377     -10.404 -67.173   2.830  1.00  1.43           O  
ATOM   5742  CB  ASP A 377     -13.065 -67.366   2.202  1.00  1.43           C  
ATOM   5743  CG  ASP A 377     -12.688 -67.920   0.803  1.00  1.43           C  
ATOM   5744  OD1 ASP A 377     -12.319 -69.068   0.704  1.00  1.43           O  
ATOM   5745  OD2 ASP A 377     -12.782 -67.177  -0.154  1.00  1.43           O  
ATOM   5746  H   ASP A 377     -13.643 -66.840   4.650  1.00  1.43           H  
ATOM   5747  HA  ASP A 377     -12.748 -69.241   3.246  1.00  1.43           H  
ATOM   5748 1HB  ASP A 377     -14.152 -67.310   2.272  1.00  1.43           H  
ATOM   5749 2HB  ASP A 377     -12.696 -66.342   2.282  1.00  1.43           H  
ATOM   5750  N   ASP A 378     -10.399 -68.878   4.313  1.00  1.74           N  
ATOM   5751  CA  ASP A 378      -8.981 -68.833   4.652  1.00  1.74           C  
ATOM   5752  C   ASP A 378      -8.516 -70.195   5.212  1.00  1.74           C  
ATOM   5753  O   ASP A 378      -9.178 -71.226   5.053  1.00  1.74           O  
ATOM   5754  CB  ASP A 378      -8.765 -67.694   5.682  1.00  1.74           C  
ATOM   5755  CG  ASP A 378      -7.368 -67.018   5.676  1.00  1.74           C  
ATOM   5756  OD1 ASP A 378      -6.421 -67.702   5.975  1.00  1.74           O  
ATOM   5757  OD2 ASP A 378      -7.280 -65.850   5.395  1.00  1.74           O  
ATOM   5758  H   ASP A 378     -11.008 -69.545   4.781  1.00  1.74           H  
ATOM   5759  HA  ASP A 378      -8.412 -68.617   3.748  1.00  1.74           H  
ATOM   5760 1HB  ASP A 378      -9.511 -66.914   5.506  1.00  1.74           H  
ATOM   5761 2HB  ASP A 378      -8.954 -68.078   6.684  1.00  1.74           H  
ATOM   5762  N   ASN A 379      -7.437 -70.182   5.992  1.00  2.06           N  
ATOM   5763  CA  ASN A 379      -6.856 -71.392   6.568  1.00  2.06           C  
ATOM   5764  C   ASN A 379      -7.625 -71.820   7.816  1.00  2.06           C  
ATOM   5765  O   ASN A 379      -7.279 -72.783   8.495  1.00  2.06           O  
ATOM   5766  CB  ASN A 379      -5.401 -71.147   6.893  1.00  2.06           C  
ATOM   5767  CG  ASN A 379      -4.558 -71.014   5.646  1.00  2.06           C  
ATOM   5768  OD1 ASN A 379      -4.863 -71.592   4.595  1.00  2.06           O  
ATOM   5769  ND2 ASN A 379      -3.502 -70.248   5.742  1.00  2.06           N  
ATOM   5770  H   ASN A 379      -6.935 -69.304   6.124  1.00  2.06           H  
ATOM   5771  HA  ASN A 379      -6.930 -72.199   5.839  1.00  2.06           H  
ATOM   5772 1HB  ASN A 379      -5.310 -70.226   7.477  1.00  2.06           H  
ATOM   5773 2HB  ASN A 379      -5.019 -71.966   7.499  1.00  2.06           H  
ATOM   5774 1HD2 ASN A 379      -2.909 -70.111   4.949  1.00  2.06           H  
ATOM   5775 2HD2 ASN A 379      -3.296 -69.790   6.606  1.00  2.06           H  
ATOM   5776  N   ALA A 380      -8.724 -71.124   8.075  1.00  2.30           N  
ATOM   5777  CA  ALA A 380      -9.624 -71.384   9.180  1.00  2.30           C  
ATOM   5778  C   ALA A 380     -10.155 -72.825   9.122  1.00  2.30           C  
ATOM   5779  O   ALA A 380     -10.435 -73.433  10.162  1.00  2.30           O  
ATOM   5780  CB  ALA A 380     -10.769 -70.381   9.149  1.00  2.30           C  
ATOM   5781  H   ALA A 380      -8.937 -70.357   7.459  1.00  2.30           H  
ATOM   5782  HA  ALA A 380      -9.070 -71.260  10.108  1.00  2.30           H  
ATOM   5783 1HB  ALA A 380     -11.431 -70.544   9.994  1.00  2.30           H  
ATOM   5784 2HB  ALA A 380     -10.363 -69.372   9.202  1.00  2.30           H  
ATOM   5785 3HB  ALA A 380     -11.333 -70.493   8.217  1.00  2.30           H  
ATOM   5786  N   ASP A 381     -10.301 -73.402   7.914  1.00  2.44           N  
ATOM   5787  CA  ASP A 381     -10.801 -74.797   7.819  1.00  2.44           C  
ATOM   5788  C   ASP A 381      -9.875 -75.811   8.520  1.00  2.44           C  
ATOM   5789  O   ASP A 381     -10.312 -76.884   8.976  1.00  2.44           O  
ATOM   5790  CB  ASP A 381     -10.991 -75.252   6.365  1.00  2.44           C  
ATOM   5791  CG  ASP A 381     -12.207 -74.642   5.659  1.00  2.44           C  
ATOM   5792  OD1 ASP A 381     -13.015 -74.039   6.323  1.00  2.44           O  
ATOM   5793  OD2 ASP A 381     -12.335 -74.835   4.449  1.00  2.44           O  
ATOM   5794  H   ASP A 381     -10.047 -72.867   7.068  1.00  2.44           H  
ATOM   5795  HA  ASP A 381     -11.774 -74.841   8.307  1.00  2.44           H  
ATOM   5796 1HB  ASP A 381     -10.093 -74.986   5.798  1.00  2.44           H  
ATOM   5797 2HB  ASP A 381     -11.077 -76.342   6.334  1.00  2.44           H  
ATOM   5798  N   ASP A 382      -8.587 -75.461   8.608  1.00  2.47           N  
ATOM   5799  CA  ASP A 382      -7.590 -76.314   9.222  1.00  2.47           C  
ATOM   5800  C   ASP A 382      -7.395 -75.978  10.701  1.00  2.47           C  
ATOM   5801  O   ASP A 382      -6.580 -76.605  11.381  1.00  2.47           O  
ATOM   5802  CB  ASP A 382      -6.269 -76.197   8.466  1.00  2.47           C  
ATOM   5803  CG  ASP A 382      -6.353 -76.773   7.043  1.00  2.47           C  
ATOM   5804  OD1 ASP A 382      -6.975 -77.799   6.867  1.00  2.47           O  
ATOM   5805  OD2 ASP A 382      -5.799 -76.180   6.152  1.00  2.47           O  
ATOM   5806  H   ASP A 382      -8.275 -74.553   8.271  1.00  2.47           H  
ATOM   5807  HA  ASP A 382      -7.932 -77.343   9.152  1.00  2.47           H  
ATOM   5808 1HB  ASP A 382      -5.997 -75.141   8.402  1.00  2.47           H  
ATOM   5809 2HB  ASP A 382      -5.479 -76.709   9.013  1.00  2.47           H  
ATOM   5810  N   GLN A 383      -8.151 -74.994  11.205  1.00  2.46           N  
ATOM   5811  CA  GLN A 383      -8.083 -74.625  12.612  1.00  2.46           C  
ATOM   5812  C   GLN A 383      -9.245 -75.312  13.298  1.00  2.46           C  
ATOM   5813  O   GLN A 383      -9.083 -75.992  14.306  1.00  2.46           O  
ATOM   5814  CB  GLN A 383      -8.182 -73.106  12.803  1.00  2.46           C  
ATOM   5815  CG  GLN A 383      -7.016 -72.321  12.212  1.00  2.46           C  
ATOM   5816  CD  GLN A 383      -7.164 -70.805  12.385  1.00  2.46           C  
ATOM   5817  OE1 GLN A 383      -8.273 -70.260  12.463  1.00  2.46           O  
ATOM   5818  NE2 GLN A 383      -6.029 -70.113  12.449  1.00  2.46           N  
ATOM   5819  H   GLN A 383      -8.813 -74.501  10.615  1.00  2.46           H  
ATOM   5820  HA  GLN A 383      -7.152 -74.989  13.044  1.00  2.46           H  
ATOM   5821 1HB  GLN A 383      -9.099 -72.742  12.342  1.00  2.46           H  
ATOM   5822 2HB  GLN A 383      -8.242 -72.880  13.869  1.00  2.46           H  
ATOM   5823 1HG  GLN A 383      -6.099 -72.633  12.708  1.00  2.46           H  
ATOM   5824 2HG  GLN A 383      -6.955 -72.538  11.143  1.00  2.46           H  
ATOM   5825 1HE2 GLN A 383      -6.052 -69.117  12.565  1.00  2.46           H  
ATOM   5826 2HE2 GLN A 383      -5.151 -70.587  12.382  1.00  2.46           H  
ATOM   5827  N   ILE A 384     -10.421 -75.211  12.668  1.00  2.46           N  
ATOM   5828  CA  ILE A 384     -11.644 -75.845  13.172  1.00  2.46           C  
ATOM   5829  C   ILE A 384     -11.499 -77.370  13.214  1.00  2.46           C  
ATOM   5830  O   ILE A 384     -12.208 -78.043  13.964  1.00  2.46           O  
ATOM   5831  CB  ILE A 384     -12.887 -75.451  12.366  1.00  2.46           C  
ATOM   5832  CG1 ILE A 384     -14.148 -75.813  13.154  1.00  2.46           C  
ATOM   5833  CG2 ILE A 384     -12.869 -76.116  11.075  1.00  2.46           C  
ATOM   5834  CD1 ILE A 384     -15.456 -75.272  12.583  1.00  2.46           C  
ATOM   5835  H   ILE A 384     -10.469 -74.643  11.822  1.00  2.46           H  
ATOM   5836  HA  ILE A 384     -11.812 -75.502  14.189  1.00  2.46           H  
ATOM   5837  HB  ILE A 384     -12.887 -74.392  12.232  1.00  2.46           H  
ATOM   5838 1HG1 ILE A 384     -14.208 -76.877  13.185  1.00  2.46           H  
ATOM   5839 2HG1 ILE A 384     -14.042 -75.437  14.175  1.00  2.46           H  
ATOM   5840 1HG2 ILE A 384     -13.736 -75.838  10.503  1.00  2.46           H  
ATOM   5841 2HG2 ILE A 384     -11.977 -75.825  10.546  1.00  2.46           H  
ATOM   5842 3HG2 ILE A 384     -12.867 -77.175  11.243  1.00  2.46           H  
ATOM   5843 1HD1 ILE A 384     -16.286 -75.593  13.208  1.00  2.46           H  
ATOM   5844 2HD1 ILE A 384     -15.430 -74.192  12.560  1.00  2.46           H  
ATOM   5845 3HD1 ILE A 384     -15.598 -75.659  11.578  1.00  2.46           H  
ATOM   5846  N   ASP A 385     -10.560 -77.887  12.411  1.00  2.50           N  
ATOM   5847  CA  ASP A 385     -10.205 -79.295  12.286  1.00  2.50           C  
ATOM   5848  C   ASP A 385     -11.189 -80.216  11.562  1.00  2.50           C  
ATOM   5849  O   ASP A 385     -11.549 -81.276  12.079  1.00  2.50           O  
ATOM   5850  CB  ASP A 385      -9.928 -79.853  13.690  1.00  2.50           C  
ATOM   5851  CG  ASP A 385      -9.156 -81.150  13.726  1.00  2.50           C  
ATOM   5852  OD1 ASP A 385      -8.470 -81.457  12.780  1.00  2.50           O  
ATOM   5853  OD2 ASP A 385      -9.229 -81.821  14.745  1.00  2.50           O  
ATOM   5854  H   ASP A 385     -10.047 -77.230  11.844  1.00  2.50           H  
ATOM   5855  HA  ASP A 385      -9.268 -79.331  11.730  1.00  2.50           H  
ATOM   5856 1HB  ASP A 385      -9.386 -79.104  14.276  1.00  2.50           H  
ATOM   5857 2HB  ASP A 385     -10.871 -80.041  14.197  1.00  2.50           H  
ATOM   5858  N   LEU A 386     -11.528 -79.903  10.296  1.00  2.60           N  
ATOM   5859  CA  LEU A 386     -12.383 -80.845   9.540  1.00  2.60           C  
ATOM   5860  C   LEU A 386     -11.698 -82.202   9.329  1.00  2.60           C  
ATOM   5861  O   LEU A 386     -12.357 -83.214   9.120  1.00  2.60           O  
ATOM   5862  CB  LEU A 386     -12.805 -80.323   8.150  1.00  2.60           C  
ATOM   5863  CG  LEU A 386     -14.134 -79.574   8.090  1.00  2.60           C  
ATOM   5864  CD1 LEU A 386     -14.046 -78.335   8.910  1.00  2.60           C  
ATOM   5865  CD2 LEU A 386     -14.505 -79.274   6.663  1.00  2.60           C  
ATOM   5866  H   LEU A 386     -11.208 -79.024   9.875  1.00  2.60           H  
ATOM   5867  HA  LEU A 386     -13.290 -81.014  10.115  1.00  2.60           H  
ATOM   5868 1HB  LEU A 386     -12.029 -79.665   7.759  1.00  2.60           H  
ATOM   5869 2HB  LEU A 386     -12.896 -81.186   7.478  1.00  2.60           H  
ATOM   5870  HG  LEU A 386     -14.907 -80.212   8.514  1.00  2.60           H  
ATOM   5871 1HD1 LEU A 386     -14.999 -77.810   8.897  1.00  2.60           H  
ATOM   5872 2HD1 LEU A 386     -13.800 -78.624   9.913  1.00  2.60           H  
ATOM   5873 3HD1 LEU A 386     -13.265 -77.683   8.505  1.00  2.60           H  
ATOM   5874 1HD2 LEU A 386     -15.463 -78.782   6.670  1.00  2.60           H  
ATOM   5875 2HD2 LEU A 386     -13.751 -78.633   6.208  1.00  2.60           H  
ATOM   5876 3HD2 LEU A 386     -14.577 -80.217   6.107  1.00  2.60           H  
ATOM   5877  N   ALA A 387     -10.379 -82.229   9.452  1.00  2.73           N  
ATOM   5878  CA  ALA A 387      -9.556 -83.414   9.247  1.00  2.73           C  
ATOM   5879  C   ALA A 387      -9.963 -84.599  10.120  1.00  2.73           C  
ATOM   5880  O   ALA A 387      -9.695 -85.745   9.756  1.00  2.73           O  
ATOM   5881  CB  ALA A 387      -8.111 -83.074   9.542  1.00  2.73           C  
ATOM   5882  H   ALA A 387      -9.912 -81.364   9.679  1.00  2.73           H  
ATOM   5883  HA  ALA A 387      -9.660 -83.713   8.205  1.00  2.73           H  
ATOM   5884 1HB  ALA A 387      -7.486 -83.945   9.358  1.00  2.73           H  
ATOM   5885 2HB  ALA A 387      -7.792 -82.253   8.903  1.00  2.73           H  
ATOM   5886 3HB  ALA A 387      -8.022 -82.776  10.593  1.00  2.73           H  
ATOM   5887  N   ARG A 388     -10.549 -84.342  11.291  1.00  2.85           N  
ATOM   5888  CA  ARG A 388     -10.945 -85.435  12.173  1.00  2.85           C  
ATOM   5889  C   ARG A 388     -12.463 -85.558  12.291  1.00  2.85           C  
ATOM   5890  O   ARG A 388     -12.973 -86.231  13.191  1.00  2.85           O  
ATOM   5891  CB  ARG A 388     -10.332 -85.275  13.552  1.00  2.85           C  
ATOM   5892  CG  ARG A 388      -8.809 -85.426  13.587  1.00  2.85           C  
ATOM   5893  CD  ARG A 388      -8.288 -85.517  14.986  1.00  2.85           C  
ATOM   5894  NE  ARG A 388      -8.473 -84.281  15.687  1.00  2.85           N  
ATOM   5895  CZ  ARG A 388      -8.393 -84.099  17.012  1.00  2.85           C  
ATOM   5896  NH1 ARG A 388      -8.107 -85.096  17.828  1.00  2.85           N  
ATOM   5897  NH2 ARG A 388      -8.613 -82.889  17.464  1.00  2.85           N  
ATOM   5898  H   ARG A 388     -10.755 -83.374  11.562  1.00  2.85           H  
ATOM   5899  HA  ARG A 388     -10.569 -86.366  11.755  1.00  2.85           H  
ATOM   5900 1HB  ARG A 388     -10.569 -84.277  13.936  1.00  2.85           H  
ATOM   5901 2HB  ARG A 388     -10.762 -86.004  14.236  1.00  2.85           H  
ATOM   5902 1HG  ARG A 388      -8.511 -86.317  13.036  1.00  2.85           H  
ATOM   5903 2HG  ARG A 388      -8.364 -84.539  13.122  1.00  2.85           H  
ATOM   5904 1HD  ARG A 388      -8.817 -86.301  15.526  1.00  2.85           H  
ATOM   5905 2HD  ARG A 388      -7.223 -85.741  14.966  1.00  2.85           H  
ATOM   5906  HE  ARG A 388      -8.700 -83.443  15.128  1.00  2.85           H  
ATOM   5907 1HH1 ARG A 388      -7.942 -86.020  17.455  1.00  2.85           H  
ATOM   5908 2HH1 ARG A 388      -8.057 -84.933  18.823  1.00  2.85           H  
ATOM   5909 1HH2 ARG A 388      -8.844 -82.166  16.757  1.00  2.85           H  
ATOM   5910 2HH2 ARG A 388      -8.571 -82.682  18.448  1.00  2.85           H  
ATOM   5911  N   ALA A 389     -13.185 -84.891  11.397  1.00  2.92           N  
ATOM   5912  CA  ALA A 389     -14.637 -84.926  11.397  1.00  2.92           C  
ATOM   5913  C   ALA A 389     -15.158 -85.984  10.445  1.00  2.92           C  
ATOM   5914  O   ALA A 389     -14.492 -86.367   9.481  1.00  2.92           O  
ATOM   5915  CB  ALA A 389     -15.193 -83.570  11.019  1.00  2.92           C  
ATOM   5916  H   ALA A 389     -12.723 -84.352  10.664  1.00  2.92           H  
ATOM   5917  HA  ALA A 389     -14.970 -85.190  12.395  1.00  2.92           H  
ATOM   5918 1HB  ALA A 389     -16.283 -83.597  11.049  1.00  2.92           H  
ATOM   5919 2HB  ALA A 389     -14.818 -82.836  11.727  1.00  2.92           H  
ATOM   5920 3HB  ALA A 389     -14.861 -83.308  10.008  1.00  2.92           H  
ATOM   5921  N   GLU A 390     -16.391 -86.418  10.654  1.00  2.90           N  
ATOM   5922  CA  GLU A 390     -16.973 -87.388   9.741  1.00  2.90           C  
ATOM   5923  C   GLU A 390     -17.512 -86.719   8.477  1.00  2.90           C  
ATOM   5924  O   GLU A 390     -18.723 -86.661   8.254  1.00  2.90           O  
ATOM   5925  CB  GLU A 390     -18.094 -88.166  10.433  1.00  2.90           C  
ATOM   5926  CG  GLU A 390     -17.638 -89.010  11.619  1.00  2.90           C  
ATOM   5927  CD  GLU A 390     -18.763 -89.805  12.255  1.00  2.90           C  
ATOM   5928  OE1 GLU A 390     -19.897 -89.615  11.874  1.00  2.90           O  
ATOM   5929  OE2 GLU A 390     -18.480 -90.601  13.119  1.00  2.90           O  
ATOM   5930  H   GLU A 390     -16.917 -86.092  11.451  1.00  2.90           H  
ATOM   5931  HA  GLU A 390     -16.196 -88.094   9.444  1.00  2.90           H  
ATOM   5932 1HB  GLU A 390     -18.855 -87.469  10.787  1.00  2.90           H  
ATOM   5933 2HB  GLU A 390     -18.572 -88.832   9.715  1.00  2.90           H  
ATOM   5934 1HG  GLU A 390     -16.865 -89.699  11.281  1.00  2.90           H  
ATOM   5935 2HG  GLU A 390     -17.197 -88.351  12.366  1.00  2.90           H  
ATOM   5936  N   ASP A 391     -16.590 -86.259   7.613  1.00  2.78           N  
ATOM   5937  CA  ASP A 391     -16.977 -85.590   6.363  1.00  2.78           C  
ATOM   5938  C   ASP A 391     -17.827 -86.501   5.495  1.00  2.78           C  
ATOM   5939  O   ASP A 391     -18.742 -86.047   4.804  1.00  2.78           O  
ATOM   5940  CB  ASP A 391     -15.777 -85.168   5.513  1.00  2.78           C  
ATOM   5941  CG  ASP A 391     -14.957 -83.931   5.983  1.00  2.78           C  
ATOM   5942  OD1 ASP A 391     -15.400 -83.206   6.848  1.00  2.78           O  
ATOM   5943  OD2 ASP A 391     -13.906 -83.706   5.384  1.00  2.78           O  
ATOM   5944  H   ASP A 391     -15.612 -86.347   7.896  1.00  2.78           H  
ATOM   5945  HA  ASP A 391     -17.564 -84.705   6.611  1.00  2.78           H  
ATOM   5946 1HB  ASP A 391     -15.090 -86.010   5.457  1.00  2.78           H  
ATOM   5947 2HB  ASP A 391     -16.127 -84.985   4.499  1.00  2.78           H  
ATOM   5948  N   GLN A 392     -17.544 -87.803   5.537  1.00  2.58           N  
ATOM   5949  CA  GLN A 392     -18.304 -88.735   4.730  1.00  2.58           C  
ATOM   5950  C   GLN A 392     -18.296 -88.322   3.263  1.00  2.58           C  
ATOM   5951  O   GLN A 392     -17.351 -88.588   2.508  1.00  2.58           O  
ATOM   5952  CB  GLN A 392     -19.747 -88.824   5.269  1.00  2.58           C  
ATOM   5953  CG  GLN A 392     -19.851 -89.442   6.639  1.00  2.58           C  
ATOM   5954  CD  GLN A 392     -21.229 -89.260   7.251  1.00  2.58           C  
ATOM   5955  OE1 GLN A 392     -22.233 -89.937   6.942  1.00  2.58           O  
ATOM   5956  NE2 GLN A 392     -21.284 -88.283   8.155  1.00  2.58           N  
ATOM   5957  H   GLN A 392     -16.799 -88.130   6.131  1.00  2.58           H  
ATOM   5958  HA  GLN A 392     -17.841 -89.718   4.807  1.00  2.58           H  
ATOM   5959 1HB  GLN A 392     -20.210 -87.848   5.342  1.00  2.58           H  
ATOM   5960 2HB  GLN A 392     -20.353 -89.425   4.585  1.00  2.58           H  
ATOM   5961 1HG  GLN A 392     -19.650 -90.509   6.560  1.00  2.58           H  
ATOM   5962 2HG  GLN A 392     -19.124 -88.980   7.295  1.00  2.58           H  
ATOM   5963 1HE2 GLN A 392     -22.137 -88.064   8.622  1.00  2.58           H  
ATOM   5964 2HE2 GLN A 392     -20.432 -87.739   8.367  1.00  2.58           H  
ATOM   5965  N   ASP A 393     -19.379 -87.730   2.838  1.00  2.34           N  
ATOM   5966  CA  ASP A 393     -19.551 -87.409   1.447  1.00  2.34           C  
ATOM   5967  C   ASP A 393     -18.855 -86.145   0.991  1.00  2.34           C  
ATOM   5968  O   ASP A 393     -19.415 -85.044   1.006  1.00  2.34           O  
ATOM   5969  CB  ASP A 393     -21.024 -87.387   1.081  1.00  2.34           C  
ATOM   5970  CG  ASP A 393     -21.597 -88.793   1.099  1.00  2.34           C  
ATOM   5971  OD1 ASP A 393     -20.928 -89.698   0.660  1.00  2.34           O  
ATOM   5972  OD2 ASP A 393     -22.697 -88.958   1.550  1.00  2.34           O  
ATOM   5973  H   ASP A 393     -20.055 -87.439   3.525  1.00  2.34           H  
ATOM   5974  HA  ASP A 393     -19.113 -88.226   0.873  1.00  2.34           H  
ATOM   5975 1HB  ASP A 393     -21.573 -86.763   1.782  1.00  2.34           H  
ATOM   5976 2HB  ASP A 393     -21.152 -86.961   0.085  1.00  2.34           H  
ATOM   5977  N   GLN A 394     -17.609 -86.329   0.549  1.00  2.10           N  
ATOM   5978  CA  GLN A 394     -16.853 -85.196   0.036  1.00  2.10           C  
ATOM   5979  C   GLN A 394     -17.655 -84.654  -1.153  1.00  2.10           C  
ATOM   5980  O   GLN A 394     -17.767 -83.441  -1.358  1.00  2.10           O  
ATOM   5981  CB  GLN A 394     -15.450 -85.616  -0.420  1.00  2.10           C  
ATOM   5982  CG  GLN A 394     -14.485 -86.035   0.692  1.00  2.10           C  
ATOM   5983  CD  GLN A 394     -14.082 -84.884   1.617  1.00  2.10           C  
ATOM   5984  OE1 GLN A 394     -13.958 -83.734   1.183  1.00  2.10           O  
ATOM   5985  NE2 GLN A 394     -13.860 -85.207   2.885  1.00  2.10           N  
ATOM   5986  H   GLN A 394     -17.209 -87.263   0.648  1.00  2.10           H  
ATOM   5987  HA  GLN A 394     -16.774 -84.437   0.807  1.00  2.10           H  
ATOM   5988 1HB  GLN A 394     -15.535 -86.453  -1.110  1.00  2.10           H  
ATOM   5989 2HB  GLN A 394     -14.990 -84.792  -0.966  1.00  2.10           H  
ATOM   5990 1HG  GLN A 394     -14.978 -86.799   1.303  1.00  2.10           H  
ATOM   5991 2HG  GLN A 394     -13.582 -86.444   0.242  1.00  2.10           H  
ATOM   5992 1HE2 GLN A 394     -13.596 -84.495   3.590  1.00  2.10           H  
ATOM   5993 2HE2 GLN A 394     -13.965 -86.152   3.180  1.00  2.10           H  
ATOM   5994  N   GLU A 395     -18.274 -85.564  -1.918  1.00  1.88           N  
ATOM   5995  CA  GLU A 395     -19.174 -85.124  -2.970  1.00  1.88           C  
ATOM   5996  C   GLU A 395     -20.266 -84.381  -2.221  1.00  1.88           C  
ATOM   5997  O   GLU A 395     -20.818 -84.917  -1.275  1.00  1.88           O  
ATOM   5998  CB  GLU A 395     -19.746 -86.305  -3.757  1.00  1.88           C  
ATOM   5999  CG  GLU A 395     -20.626 -85.909  -4.944  1.00  1.88           C  
ATOM   6000  CD  GLU A 395     -21.150 -87.096  -5.733  1.00  1.88           C  
ATOM   6001  OE1 GLU A 395     -20.776 -88.206  -5.432  1.00  1.88           O  
ATOM   6002  OE2 GLU A 395     -21.928 -86.883  -6.635  1.00  1.88           O  
ATOM   6003  H   GLU A 395     -18.143 -86.547  -1.731  1.00  1.88           H  
ATOM   6004  HA  GLU A 395     -18.662 -84.431  -3.643  1.00  1.88           H  
ATOM   6005 1HB  GLU A 395     -18.931 -86.922  -4.131  1.00  1.88           H  
ATOM   6006 2HB  GLU A 395     -20.350 -86.925  -3.089  1.00  1.88           H  
ATOM   6007 1HG  GLU A 395     -21.473 -85.334  -4.576  1.00  1.88           H  
ATOM   6008 2HG  GLU A 395     -20.049 -85.261  -5.605  1.00  1.88           H  
ATOM   6009  N   HIS A 396     -20.582 -83.182  -2.650  1.00  1.70           N  
ATOM   6010  CA  HIS A 396     -21.551 -82.260  -2.035  1.00  1.70           C  
ATOM   6011  C   HIS A 396     -20.912 -81.420  -0.911  1.00  1.70           C  
ATOM   6012  O   HIS A 396     -21.184 -80.223  -0.834  1.00  1.70           O  
ATOM   6013  CB  HIS A 396     -22.789 -82.981  -1.445  1.00  1.70           C  
ATOM   6014  CG  HIS A 396     -23.565 -83.818  -2.436  1.00  1.70           C  
ATOM   6015  ND1 HIS A 396     -24.292 -83.264  -3.469  1.00  1.70           N  
ATOM   6016  CD2 HIS A 396     -23.718 -85.160  -2.547  1.00  1.70           C  
ATOM   6017  CE1 HIS A 396     -24.860 -84.233  -4.167  1.00  1.70           C  
ATOM   6018  NE2 HIS A 396     -24.526 -85.388  -3.627  1.00  1.70           N  
ATOM   6019  H   HIS A 396     -20.077 -82.853  -3.464  1.00  1.70           H  
ATOM   6020  HA  HIS A 396     -21.909 -81.565  -2.794  1.00  1.70           H  
ATOM   6021 1HB  HIS A 396     -22.546 -83.568  -0.565  1.00  1.70           H  
ATOM   6022 2HB  HIS A 396     -23.478 -82.218  -1.094  1.00  1.70           H  
ATOM   6023  HD2 HIS A 396     -23.276 -85.918  -1.895  1.00  1.70           H  
ATOM   6024  HE1 HIS A 396     -25.496 -84.100  -5.040  1.00  1.70           H  
ATOM   6025  HE2 HIS A 396     -24.812 -86.302  -3.950  1.00  1.70           H  
ATOM   6026  N   LEU A 397     -19.937 -81.949  -0.152  1.00  1.56           N  
ATOM   6027  CA  LEU A 397     -19.216 -81.103   0.813  1.00  1.56           C  
ATOM   6028  C   LEU A 397     -18.483 -80.026   0.034  1.00  1.56           C  
ATOM   6029  O   LEU A 397     -18.473 -78.854   0.398  1.00  1.56           O  
ATOM   6030  CB  LEU A 397     -18.220 -81.914   1.639  1.00  1.56           C  
ATOM   6031  CG  LEU A 397     -17.414 -81.171   2.706  1.00  1.56           C  
ATOM   6032  CD1 LEU A 397     -18.330 -80.537   3.691  1.00  1.56           C  
ATOM   6033  CD2 LEU A 397     -16.525 -82.163   3.403  1.00  1.56           C  
ATOM   6034  H   LEU A 397     -19.708 -82.951  -0.189  1.00  1.56           H  
ATOM   6035  HA  LEU A 397     -19.935 -80.633   1.482  1.00  1.56           H  
ATOM   6036 1HB  LEU A 397     -18.741 -82.744   2.114  1.00  1.56           H  
ATOM   6037 2HB  LEU A 397     -17.498 -82.321   0.951  1.00  1.56           H  
ATOM   6038  HG  LEU A 397     -16.810 -80.392   2.237  1.00  1.56           H  
ATOM   6039 1HD1 LEU A 397     -17.745 -80.017   4.453  1.00  1.56           H  
ATOM   6040 2HD1 LEU A 397     -18.971 -79.827   3.172  1.00  1.56           H  
ATOM   6041 3HD1 LEU A 397     -18.932 -81.312   4.162  1.00  1.56           H  
ATOM   6042 1HD2 LEU A 397     -15.935 -81.660   4.174  1.00  1.56           H  
ATOM   6043 2HD2 LEU A 397     -17.145 -82.931   3.864  1.00  1.56           H  
ATOM   6044 3HD2 LEU A 397     -15.855 -82.622   2.681  1.00  1.56           H  
ATOM   6045  N   GLU A 398     -17.927 -80.440  -1.096  1.00  1.43           N  
ATOM   6046  CA  GLU A 398     -17.204 -79.575  -2.019  1.00  1.43           C  
ATOM   6047  C   GLU A 398     -18.040 -78.394  -2.558  1.00  1.43           C  
ATOM   6048  O   GLU A 398     -17.474 -77.427  -3.068  1.00  1.43           O  
ATOM   6049  CB  GLU A 398     -16.706 -80.409  -3.210  1.00  1.43           C  
ATOM   6050  CG  GLU A 398     -17.836 -80.943  -4.112  1.00  1.43           C  
ATOM   6051  CD  GLU A 398     -17.365 -81.824  -5.256  1.00  1.43           C  
ATOM   6052  OE1 GLU A 398     -16.178 -81.977  -5.431  1.00  1.43           O  
ATOM   6053  OE2 GLU A 398     -18.210 -82.337  -5.960  1.00  1.43           O  
ATOM   6054  H   GLU A 398     -17.972 -81.443  -1.292  1.00  1.43           H  
ATOM   6055  HA  GLU A 398     -16.343 -79.165  -1.490  1.00  1.43           H  
ATOM   6056 1HB  GLU A 398     -16.033 -79.810  -3.822  1.00  1.43           H  
ATOM   6057 2HB  GLU A 398     -16.145 -81.269  -2.840  1.00  1.43           H  
ATOM   6058 1HG  GLU A 398     -18.517 -81.511  -3.489  1.00  1.43           H  
ATOM   6059 2HG  GLU A 398     -18.384 -80.102  -4.527  1.00  1.43           H  
ATOM   6060  N   SER A 399     -19.383 -78.490  -2.513  1.00  1.33           N  
ATOM   6061  CA  SER A 399     -20.248 -77.435  -3.029  1.00  1.33           C  
ATOM   6062  C   SER A 399     -20.521 -76.366  -1.976  1.00  1.33           C  
ATOM   6063  O   SER A 399     -21.169 -75.353  -2.255  1.00  1.33           O  
ATOM   6064  CB  SER A 399     -21.570 -78.009  -3.517  1.00  1.33           C  
ATOM   6065  OG  SER A 399     -22.370 -78.461  -2.453  1.00  1.33           O  
ATOM   6066  H   SER A 399     -19.828 -79.279  -2.054  1.00  1.33           H  
ATOM   6067  HA  SER A 399     -19.743 -76.961  -3.870  1.00  1.33           H  
ATOM   6068 1HB  SER A 399     -22.109 -77.256  -4.088  1.00  1.33           H  
ATOM   6069 2HB  SER A 399     -21.361 -78.842  -4.186  1.00  1.33           H  
ATOM   6070  HG  SER A 399     -21.778 -78.946  -1.843  1.00  1.33           H  
ATOM   6071  N   MET A 400     -20.070 -76.614  -0.754  1.00  1.23           N  
ATOM   6072  CA  MET A 400     -20.328 -75.729   0.362  1.00  1.23           C  
ATOM   6073  C   MET A 400     -19.368 -74.556   0.437  1.00  1.23           C  
ATOM   6074  O   MET A 400     -18.208 -74.641   0.029  1.00  1.23           O  
ATOM   6075  CB  MET A 400     -20.228 -76.510   1.650  1.00  1.23           C  
ATOM   6076  CG  MET A 400     -21.205 -77.596   1.808  1.00  1.23           C  
ATOM   6077  SD  MET A 400     -22.832 -77.000   1.900  1.00  1.23           S  
ATOM   6078  CE  MET A 400     -23.679 -78.494   1.511  1.00  1.23           C  
ATOM   6079  H   MET A 400     -19.522 -77.454  -0.571  1.00  1.23           H  
ATOM   6080  HA  MET A 400     -21.337 -75.332   0.258  1.00  1.23           H  
ATOM   6081 1HB  MET A 400     -19.257 -76.953   1.708  1.00  1.23           H  
ATOM   6082 2HB  MET A 400     -20.318 -75.835   2.477  1.00  1.23           H  
ATOM   6083 1HG  MET A 400     -21.130 -78.284   0.967  1.00  1.23           H  
ATOM   6084 2HG  MET A 400     -20.982 -78.140   2.715  1.00  1.23           H  
ATOM   6085 1HE  MET A 400     -24.743 -78.313   1.500  1.00  1.23           H  
ATOM   6086 2HE  MET A 400     -23.358 -78.850   0.526  1.00  1.23           H  
ATOM   6087 3HE  MET A 400     -23.442 -79.220   2.253  1.00  1.23           H  
ATOM   6088  N   THR A 401     -19.847 -73.469   1.016  1.00  1.15           N  
ATOM   6089  CA  THR A 401     -18.996 -72.323   1.252  1.00  1.15           C  
ATOM   6090  C   THR A 401     -18.209 -72.671   2.506  1.00  1.15           C  
ATOM   6091  O   THR A 401     -18.595 -73.635   3.167  1.00  1.15           O  
ATOM   6092  CB  THR A 401     -19.848 -71.067   1.463  1.00  1.15           C  
ATOM   6093  OG1 THR A 401     -20.618 -71.164   2.690  1.00  1.15           O  
ATOM   6094  CG2 THR A 401     -20.799 -70.906   0.295  1.00  1.15           C  
ATOM   6095  H   THR A 401     -20.818 -73.442   1.294  1.00  1.15           H  
ATOM   6096  HA  THR A 401     -18.329 -72.191   0.403  1.00  1.15           H  
ATOM   6097  HB  THR A 401     -19.233 -70.198   1.506  1.00  1.15           H  
ATOM   6098  HG1 THR A 401     -20.714 -70.216   3.018  1.00  1.15           H  
ATOM   6099 1HG2 THR A 401     -21.400 -70.008   0.445  1.00  1.15           H  
ATOM   6100 2HG2 THR A 401     -20.228 -70.815  -0.628  1.00  1.15           H  
ATOM   6101 3HG2 THR A 401     -21.452 -71.777   0.234  1.00  1.15           H  
ATOM   6102  N   PRO A 402     -17.115 -71.974   2.864  1.00  1.09           N  
ATOM   6103  CA  PRO A 402     -16.377 -72.185   4.094  1.00  1.09           C  
ATOM   6104  C   PRO A 402     -17.301 -72.289   5.296  1.00  1.09           C  
ATOM   6105  O   PRO A 402     -17.192 -73.228   6.086  1.00  1.09           O  
ATOM   6106  CB  PRO A 402     -15.488 -70.956   4.128  1.00  1.09           C  
ATOM   6107  CG  PRO A 402     -15.255 -70.646   2.662  1.00  1.09           C  
ATOM   6108  CD  PRO A 402     -16.571 -70.906   2.011  1.00  1.09           C  
ATOM   6109  HA  PRO A 402     -15.764 -73.092   4.005  1.00  1.09           H  
ATOM   6110 1HB  PRO A 402     -16.000 -70.133   4.662  1.00  1.09           H  
ATOM   6111 2HB  PRO A 402     -14.558 -71.171   4.679  1.00  1.09           H  
ATOM   6112 1HG  PRO A 402     -14.958 -69.605   2.543  1.00  1.09           H  
ATOM   6113 2HG  PRO A 402     -14.433 -71.259   2.257  1.00  1.09           H  
ATOM   6114 1HD  PRO A 402     -17.161 -69.990   2.091  1.00  1.09           H  
ATOM   6115 2HD  PRO A 402     -16.420 -71.234   0.978  1.00  1.09           H  
ATOM   6116  N   LEU A 403     -18.315 -71.417   5.386  1.00  1.04           N  
ATOM   6117  CA  LEU A 403     -19.226 -71.573   6.493  1.00  1.04           C  
ATOM   6118  C   LEU A 403     -19.980 -72.886   6.352  1.00  1.04           C  
ATOM   6119  O   LEU A 403     -20.090 -73.615   7.330  1.00  1.04           O  
ATOM   6120  CB  LEU A 403     -20.207 -70.410   6.633  1.00  1.04           C  
ATOM   6121  CG  LEU A 403     -21.181 -70.591   7.828  1.00  1.04           C  
ATOM   6122  CD1 LEU A 403     -20.383 -70.682   9.142  1.00  1.04           C  
ATOM   6123  CD2 LEU A 403     -22.165 -69.467   7.897  1.00  1.04           C  
ATOM   6124  H   LEU A 403     -18.434 -70.615   4.761  1.00  1.04           H  
ATOM   6125  HA  LEU A 403     -18.645 -71.613   7.410  1.00  1.04           H  
ATOM   6126 1HB  LEU A 403     -19.646 -69.482   6.769  1.00  1.04           H  
ATOM   6127 2HB  LEU A 403     -20.790 -70.324   5.713  1.00  1.04           H  
ATOM   6128  HG  LEU A 403     -21.703 -71.501   7.684  1.00  1.04           H  
ATOM   6129 1HD1 LEU A 403     -21.066 -70.842   9.965  1.00  1.04           H  
ATOM   6130 2HD1 LEU A 403     -19.683 -71.514   9.084  1.00  1.04           H  
ATOM   6131 3HD1 LEU A 403     -19.835 -69.757   9.300  1.00  1.04           H  
ATOM   6132 1HD2 LEU A 403     -22.844 -69.631   8.727  1.00  1.04           H  
ATOM   6133 2HD2 LEU A 403     -21.623 -68.546   8.046  1.00  1.04           H  
ATOM   6134 3HD2 LEU A 403     -22.730 -69.422   6.966  1.00  1.04           H  
ATOM   6135  N   GLY A 404     -20.487 -73.215   5.153  1.00  1.01           N  
ATOM   6136  CA  GLY A 404     -21.233 -74.468   5.012  1.00  1.01           C  
ATOM   6137  C   GLY A 404     -20.403 -75.688   5.425  1.00  1.01           C  
ATOM   6138  O   GLY A 404     -20.900 -76.599   6.098  1.00  1.01           O  
ATOM   6139  H   GLY A 404     -20.366 -72.594   4.343  1.00  1.01           H  
ATOM   6140 1HA  GLY A 404     -22.127 -74.430   5.615  1.00  1.01           H  
ATOM   6141 2HA  GLY A 404     -21.553 -74.576   3.978  1.00  1.01           H  
ATOM   6142  N   LYS A 405     -19.119 -75.696   5.070  1.00  1.01           N  
ATOM   6143  CA  LYS A 405     -18.263 -76.822   5.431  1.00  1.01           C  
ATOM   6144  C   LYS A 405     -18.105 -76.920   6.945  1.00  1.01           C  
ATOM   6145  O   LYS A 405     -18.128 -78.014   7.525  1.00  1.01           O  
ATOM   6146  CB  LYS A 405     -16.892 -76.676   4.779  1.00  1.01           C  
ATOM   6147  CG  LYS A 405     -16.871 -76.874   3.274  1.00  1.01           C  
ATOM   6148  CD  LYS A 405     -15.461 -76.956   2.778  1.00  1.01           C  
ATOM   6149  CE  LYS A 405     -14.798 -75.600   2.890  1.00  1.01           C  
ATOM   6150  NZ  LYS A 405     -13.405 -75.608   2.403  1.00  1.01           N  
ATOM   6151  H   LYS A 405     -18.755 -74.915   4.520  1.00  1.01           H  
ATOM   6152  HA  LYS A 405     -18.732 -77.738   5.075  1.00  1.01           H  
ATOM   6153 1HB  LYS A 405     -16.509 -75.669   4.978  1.00  1.01           H  
ATOM   6154 2HB  LYS A 405     -16.203 -77.365   5.203  1.00  1.01           H  
ATOM   6155 1HG  LYS A 405     -17.406 -77.781   2.999  1.00  1.01           H  
ATOM   6156 2HG  LYS A 405     -17.357 -76.020   2.798  1.00  1.01           H  
ATOM   6157 1HD  LYS A 405     -14.902 -77.682   3.371  1.00  1.01           H  
ATOM   6158 2HD  LYS A 405     -15.462 -77.277   1.735  1.00  1.01           H  
ATOM   6159 1HE  LYS A 405     -15.374 -74.877   2.311  1.00  1.01           H  
ATOM   6160 2HE  LYS A 405     -14.801 -75.297   3.939  1.00  1.01           H  
ATOM   6161 1HZ  LYS A 405     -13.012 -74.672   2.529  1.00  1.01           H  
ATOM   6162 2HZ  LYS A 405     -12.862 -76.259   2.959  1.00  1.01           H  
ATOM   6163 3HZ  LYS A 405     -13.368 -75.870   1.439  1.00  1.01           H  
ATOM   6164  N   ARG A 406     -17.983 -75.762   7.587  1.00  1.01           N  
ATOM   6165  CA  ARG A 406     -17.800 -75.674   9.022  1.00  1.01           C  
ATOM   6166  C   ARG A 406     -19.092 -76.042   9.752  1.00  1.01           C  
ATOM   6167  O   ARG A 406     -19.048 -76.687  10.798  1.00  1.01           O  
ATOM   6168  CB  ARG A 406     -17.323 -74.276   9.343  1.00  1.01           C  
ATOM   6169  CG  ARG A 406     -15.921 -74.034   8.800  1.00  1.01           C  
ATOM   6170  CD  ARG A 406     -15.563 -72.643   8.823  1.00  1.01           C  
ATOM   6171  NE  ARG A 406     -15.384 -72.133  10.153  1.00  1.01           N  
ATOM   6172  CZ  ARG A 406     -14.211 -72.212  10.770  1.00  1.01           C  
ATOM   6173  NH1 ARG A 406     -13.236 -72.769  10.119  1.00  1.01           N  
ATOM   6174  NH2 ARG A 406     -14.036 -71.739  11.987  1.00  1.01           N  
ATOM   6175  H   ARG A 406     -17.968 -74.892   7.047  1.00  1.01           H  
ATOM   6176  HA  ARG A 406     -17.022 -76.376   9.315  1.00  1.01           H  
ATOM   6177 1HB  ARG A 406     -17.989 -73.547   8.891  1.00  1.01           H  
ATOM   6178 2HB  ARG A 406     -17.322 -74.110  10.417  1.00  1.01           H  
ATOM   6179 1HG  ARG A 406     -15.208 -74.558   9.410  1.00  1.01           H  
ATOM   6180 2HG  ARG A 406     -15.839 -74.399   7.775  1.00  1.01           H  
ATOM   6181 1HD  ARG A 406     -14.630 -72.503   8.269  1.00  1.01           H  
ATOM   6182 2HD  ARG A 406     -16.350 -72.097   8.336  1.00  1.01           H  
ATOM   6183  HE  ARG A 406     -16.166 -71.704  10.630  1.00  1.01           H  
ATOM   6184 1HH1 ARG A 406     -13.407 -73.115   9.174  1.00  1.01           H  
ATOM   6185 2HH1 ARG A 406     -12.309 -72.871  10.542  1.00  1.01           H  
ATOM   6186 1HH2 ARG A 406     -14.808 -71.307  12.474  1.00  1.01           H  
ATOM   6187 2HH2 ARG A 406     -13.133 -71.808  12.433  1.00  1.01           H  
ATOM   6188  N   LEU A 407     -20.248 -75.674   9.188  1.00  1.01           N  
ATOM   6189  CA  LEU A 407     -21.527 -76.021   9.798  1.00  1.01           C  
ATOM   6190  C   LEU A 407     -21.689 -77.537   9.768  1.00  1.01           C  
ATOM   6191  O   LEU A 407     -22.101 -78.141  10.758  1.00  1.01           O  
ATOM   6192  CB  LEU A 407     -22.676 -75.360   9.037  1.00  1.01           C  
ATOM   6193  CG  LEU A 407     -22.762 -73.828   9.126  1.00  1.01           C  
ATOM   6194  CD1 LEU A 407     -23.738 -73.355   8.140  1.00  1.01           C  
ATOM   6195  CD2 LEU A 407     -23.180 -73.386  10.462  1.00  1.01           C  
ATOM   6196  H   LEU A 407     -20.231 -75.122   8.333  1.00  1.01           H  
ATOM   6197  HA  LEU A 407     -21.532 -75.681  10.833  1.00  1.01           H  
ATOM   6198 1HB  LEU A 407     -22.583 -75.624   7.985  1.00  1.01           H  
ATOM   6199 2HB  LEU A 407     -23.612 -75.764   9.412  1.00  1.01           H  
ATOM   6200  HG  LEU A 407     -21.805 -73.409   8.916  1.00  1.01           H  
ATOM   6201 1HD1 LEU A 407     -23.797 -72.277   8.184  1.00  1.01           H  
ATOM   6202 2HD1 LEU A 407     -23.422 -73.662   7.178  1.00  1.01           H  
ATOM   6203 3HD1 LEU A 407     -24.685 -73.775   8.351  1.00  1.01           H  
ATOM   6204 1HD2 LEU A 407     -23.229 -72.303  10.474  1.00  1.01           H  
ATOM   6205 2HD2 LEU A 407     -24.163 -73.793  10.692  1.00  1.01           H  
ATOM   6206 3HD2 LEU A 407     -22.448 -73.727  11.186  1.00  1.01           H  
ATOM   6207  N   LEU A 408     -21.292 -78.178   8.656  1.00  1.01           N  
ATOM   6208  CA  LEU A 408     -21.367 -79.636   8.591  1.00  1.01           C  
ATOM   6209  C   LEU A 408     -20.444 -80.261   9.618  1.00  1.01           C  
ATOM   6210  O   LEU A 408     -20.813 -81.240  10.272  1.00  1.01           O  
ATOM   6211  CB  LEU A 408     -21.025 -80.138   7.187  1.00  1.01           C  
ATOM   6212  CG  LEU A 408     -22.078 -79.857   6.171  1.00  1.01           C  
ATOM   6213  CD1 LEU A 408     -21.585 -80.152   4.816  1.00  1.01           C  
ATOM   6214  CD2 LEU A 408     -23.297 -80.732   6.472  1.00  1.01           C  
ATOM   6215  H   LEU A 408     -20.969 -77.646   7.844  1.00  1.01           H  
ATOM   6216  HA  LEU A 408     -22.387 -79.936   8.821  1.00  1.01           H  
ATOM   6217 1HB  LEU A 408     -20.107 -79.649   6.856  1.00  1.01           H  
ATOM   6218 2HB  LEU A 408     -20.858 -81.212   7.221  1.00  1.01           H  
ATOM   6219  HG  LEU A 408     -22.326 -78.817   6.219  1.00  1.01           H  
ATOM   6220 1HD1 LEU A 408     -22.359 -79.938   4.099  1.00  1.01           H  
ATOM   6221 2HD1 LEU A 408     -20.733 -79.523   4.630  1.00  1.01           H  
ATOM   6222 3HD1 LEU A 408     -21.307 -81.196   4.751  1.00  1.01           H  
ATOM   6223 1HD2 LEU A 408     -24.080 -80.542   5.744  1.00  1.01           H  
ATOM   6224 2HD2 LEU A 408     -23.006 -81.781   6.417  1.00  1.01           H  
ATOM   6225 3HD2 LEU A 408     -23.668 -80.510   7.471  1.00  1.01           H  
ATOM   6226  N   LYS A 409     -19.255 -79.686   9.796  1.00  1.02           N  
ATOM   6227  CA  LYS A 409     -18.340 -80.177  10.811  1.00  1.02           C  
ATOM   6228  C   LYS A 409     -18.959 -80.086  12.196  1.00  1.02           C  
ATOM   6229  O   LYS A 409     -18.958 -81.066  12.944  1.00  1.02           O  
ATOM   6230  CB  LYS A 409     -17.028 -79.424  10.788  1.00  1.02           C  
ATOM   6231  CG  LYS A 409     -15.995 -80.002  11.710  1.00  1.02           C  
ATOM   6232  CD  LYS A 409     -15.982 -79.326  13.042  1.00  1.02           C  
ATOM   6233  CE  LYS A 409     -14.746 -79.726  13.787  1.00  1.02           C  
ATOM   6234  NZ  LYS A 409     -14.590 -78.994  15.086  1.00  1.02           N  
ATOM   6235  H   LYS A 409     -18.974 -78.908   9.197  1.00  1.02           H  
ATOM   6236  HA  LYS A 409     -18.131 -81.226  10.605  1.00  1.02           H  
ATOM   6237 1HB  LYS A 409     -16.649 -79.415   9.779  1.00  1.02           H  
ATOM   6238 2HB  LYS A 409     -17.192 -78.390  11.082  1.00  1.02           H  
ATOM   6239 1HG  LYS A 409     -16.246 -81.037  11.882  1.00  1.02           H  
ATOM   6240 2HG  LYS A 409     -15.015 -79.952  11.280  1.00  1.02           H  
ATOM   6241 1HD  LYS A 409     -16.032 -78.252  12.916  1.00  1.02           H  
ATOM   6242 2HD  LYS A 409     -16.852 -79.644  13.618  1.00  1.02           H  
ATOM   6243 1HE  LYS A 409     -14.791 -80.777  13.979  1.00  1.02           H  
ATOM   6244 2HE  LYS A 409     -13.893 -79.538  13.150  1.00  1.02           H  
ATOM   6245 1HZ  LYS A 409     -13.731 -79.300  15.540  1.00  1.02           H  
ATOM   6246 2HZ  LYS A 409     -14.535 -78.002  14.908  1.00  1.02           H  
ATOM   6247 3HZ  LYS A 409     -15.382 -79.169  15.683  1.00  1.02           H  
ATOM   6248  N   LEU A 410     -19.492 -78.912  12.538  1.00  1.02           N  
ATOM   6249  CA  LEU A 410     -20.081 -78.697  13.850  1.00  1.02           C  
ATOM   6250  C   LEU A 410     -21.281 -79.609  14.082  1.00  1.02           C  
ATOM   6251  O   LEU A 410     -21.424 -80.173  15.172  1.00  1.02           O  
ATOM   6252  CB  LEU A 410     -20.475 -77.230  13.988  1.00  1.02           C  
ATOM   6253  CG  LEU A 410     -19.297 -76.251  14.069  1.00  1.02           C  
ATOM   6254  CD1 LEU A 410     -19.822 -74.800  14.006  1.00  1.02           C  
ATOM   6255  CD2 LEU A 410     -18.519 -76.537  15.348  1.00  1.02           C  
ATOM   6256  H   LEU A 410     -19.465 -78.140  11.871  1.00  1.02           H  
ATOM   6257  HA  LEU A 410     -19.330 -78.926  14.602  1.00  1.02           H  
ATOM   6258 1HB  LEU A 410     -21.069 -76.961  13.114  1.00  1.02           H  
ATOM   6259 2HB  LEU A 410     -21.084 -77.111  14.882  1.00  1.02           H  
ATOM   6260  HG  LEU A 410     -18.639 -76.399  13.220  1.00  1.02           H  
ATOM   6261 1HD1 LEU A 410     -18.981 -74.107  14.054  1.00  1.02           H  
ATOM   6262 2HD1 LEU A 410     -20.357 -74.655  13.065  1.00  1.02           H  
ATOM   6263 3HD1 LEU A 410     -20.490 -74.609  14.828  1.00  1.02           H  
ATOM   6264 1HD2 LEU A 410     -17.670 -75.854  15.419  1.00  1.02           H  
ATOM   6265 2HD2 LEU A 410     -19.165 -76.404  16.203  1.00  1.02           H  
ATOM   6266 3HD2 LEU A 410     -18.160 -77.565  15.327  1.00  1.02           H  
ATOM   6267  N   ILE A 411     -22.108 -79.821  13.053  1.00  1.02           N  
ATOM   6268  CA  ILE A 411     -23.225 -80.744  13.185  1.00  1.02           C  
ATOM   6269  C   ILE A 411     -22.687 -82.155  13.367  1.00  1.02           C  
ATOM   6270  O   ILE A 411     -23.192 -82.902  14.198  1.00  1.02           O  
ATOM   6271  CB  ILE A 411     -24.218 -80.707  12.004  1.00  1.02           C  
ATOM   6272  CG1 ILE A 411     -24.952 -79.375  11.978  1.00  1.02           C  
ATOM   6273  CG2 ILE A 411     -25.235 -81.850  12.169  1.00  1.02           C  
ATOM   6274  CD1 ILE A 411     -25.743 -79.135  10.723  1.00  1.02           C  
ATOM   6275  H   ILE A 411     -21.970 -79.322  12.174  1.00  1.02           H  
ATOM   6276  HA  ILE A 411     -23.785 -80.477  14.078  1.00  1.02           H  
ATOM   6277  HB  ILE A 411     -23.672 -80.813  11.062  1.00  1.02           H  
ATOM   6278 1HG1 ILE A 411     -25.630 -79.333  12.830  1.00  1.02           H  
ATOM   6279 2HG1 ILE A 411     -24.217 -78.581  12.075  1.00  1.02           H  
ATOM   6280 1HG2 ILE A 411     -25.944 -81.835  11.344  1.00  1.02           H  
ATOM   6281 2HG2 ILE A 411     -24.711 -82.809  12.179  1.00  1.02           H  
ATOM   6282 3HG2 ILE A 411     -25.773 -81.724  13.111  1.00  1.02           H  
ATOM   6283 1HD1 ILE A 411     -26.231 -78.161  10.775  1.00  1.02           H  
ATOM   6284 2HD1 ILE A 411     -25.057 -79.159   9.881  1.00  1.02           H  
ATOM   6285 3HD1 ILE A 411     -26.497 -79.912  10.609  1.00  1.02           H  
ATOM   6286  N   SER A 412     -21.667 -82.536  12.593  1.00  1.03           N  
ATOM   6287  CA  SER A 412     -21.106 -83.872  12.707  1.00  1.03           C  
ATOM   6288  C   SER A 412     -20.557 -84.093  14.118  1.00  1.03           C  
ATOM   6289  O   SER A 412     -20.788 -85.145  14.713  1.00  1.03           O  
ATOM   6290  CB  SER A 412     -20.008 -84.053  11.674  1.00  1.03           C  
ATOM   6291  OG  SER A 412     -20.536 -83.955  10.377  1.00  1.03           O  
ATOM   6292  H   SER A 412     -21.279 -81.900  11.901  1.00  1.03           H  
ATOM   6293  HA  SER A 412     -21.900 -84.599  12.522  1.00  1.03           H  
ATOM   6294 1HB  SER A 412     -19.238 -83.302  11.816  1.00  1.03           H  
ATOM   6295 2HB  SER A 412     -19.542 -85.028  11.806  1.00  1.03           H  
ATOM   6296  HG  SER A 412     -20.839 -83.020  10.288  1.00  1.03           H  
ATOM   6297  N   TYR A 413     -19.851 -83.095  14.676  1.00  1.03           N  
ATOM   6298  CA  TYR A 413     -19.397 -83.210  16.060  1.00  1.03           C  
ATOM   6299  C   TYR A 413     -20.574 -83.347  17.006  1.00  1.03           C  
ATOM   6300  O   TYR A 413     -20.545 -84.189  17.901  1.00  1.03           O  
ATOM   6301  CB  TYR A 413     -18.481 -82.059  16.478  1.00  1.03           C  
ATOM   6302  CG  TYR A 413     -17.010 -82.332  16.231  1.00  1.03           C  
ATOM   6303  CD1 TYR A 413     -16.579 -83.138  15.184  1.00  1.03           C  
ATOM   6304  CD2 TYR A 413     -16.083 -81.790  17.108  1.00  1.03           C  
ATOM   6305  CE1 TYR A 413     -15.218 -83.387  15.034  1.00  1.03           C  
ATOM   6306  CE2 TYR A 413     -14.737 -82.038  16.951  1.00  1.03           C  
ATOM   6307  CZ  TYR A 413     -14.302 -82.830  15.922  1.00  1.03           C  
ATOM   6308  OH  TYR A 413     -12.961 -83.067  15.758  1.00  1.03           O  
ATOM   6309  H   TYR A 413     -19.650 -82.258  14.137  1.00  1.03           H  
ATOM   6310  HA  TYR A 413     -18.812 -84.121  16.147  1.00  1.03           H  
ATOM   6311 1HB  TYR A 413     -18.759 -81.161  15.918  1.00  1.03           H  
ATOM   6312 2HB  TYR A 413     -18.620 -81.842  17.538  1.00  1.03           H  
ATOM   6313  HD1 TYR A 413     -17.299 -83.577  14.493  1.00  1.03           H  
ATOM   6314  HD2 TYR A 413     -16.429 -81.163  17.929  1.00  1.03           H  
ATOM   6315  HE1 TYR A 413     -14.866 -84.011  14.231  1.00  1.03           H  
ATOM   6316  HE2 TYR A 413     -14.020 -81.602  17.646  1.00  1.03           H  
ATOM   6317  HH  TYR A 413     -12.454 -82.512  16.358  1.00  1.03           H  
ATOM   6318  N   LEU A 414     -21.638 -82.579  16.786  1.00  1.03           N  
ATOM   6319  CA  LEU A 414     -22.817 -82.694  17.626  1.00  1.03           C  
ATOM   6320  C   LEU A 414     -23.351 -84.114  17.578  1.00  1.03           C  
ATOM   6321  O   LEU A 414     -23.584 -84.719  18.624  1.00  1.03           O  
ATOM   6322  CB  LEU A 414     -23.898 -81.705  17.179  1.00  1.03           C  
ATOM   6323  CG  LEU A 414     -25.241 -81.786  17.895  1.00  1.03           C  
ATOM   6324  CD1 LEU A 414     -25.055 -81.496  19.375  1.00  1.03           C  
ATOM   6325  CD2 LEU A 414     -26.214 -80.783  17.226  1.00  1.03           C  
ATOM   6326  H   LEU A 414     -21.622 -81.881  16.042  1.00  1.03           H  
ATOM   6327  HA  LEU A 414     -22.534 -82.462  18.651  1.00  1.03           H  
ATOM   6328 1HB  LEU A 414     -23.511 -80.695  17.296  1.00  1.03           H  
ATOM   6329 2HB  LEU A 414     -24.101 -81.862  16.138  1.00  1.03           H  
ATOM   6330  HG  LEU A 414     -25.638 -82.794  17.800  1.00  1.03           H  
ATOM   6331 1HD1 LEU A 414     -26.003 -81.579  19.882  1.00  1.03           H  
ATOM   6332 2HD1 LEU A 414     -24.364 -82.223  19.799  1.00  1.03           H  
ATOM   6333 3HD1 LEU A 414     -24.657 -80.495  19.505  1.00  1.03           H  
ATOM   6334 1HD2 LEU A 414     -27.174 -80.821  17.704  1.00  1.03           H  
ATOM   6335 2HD2 LEU A 414     -25.829 -79.796  17.311  1.00  1.03           H  
ATOM   6336 3HD2 LEU A 414     -26.321 -81.034  16.170  1.00  1.03           H  
ATOM   6337  N   GLU A 415     -23.522 -84.662  16.378  1.00  1.03           N  
ATOM   6338  CA  GLU A 415     -24.037 -86.012  16.256  1.00  1.03           C  
ATOM   6339  C   GLU A 415     -23.106 -87.032  16.899  1.00  1.03           C  
ATOM   6340  O   GLU A 415     -23.569 -87.960  17.565  1.00  1.03           O  
ATOM   6341  CB  GLU A 415     -24.289 -86.349  14.794  1.00  1.03           C  
ATOM   6342  CG  GLU A 415     -25.469 -85.583  14.205  1.00  1.03           C  
ATOM   6343  CD  GLU A 415     -25.734 -85.895  12.767  1.00  1.03           C  
ATOM   6344  OE1 GLU A 415     -24.894 -86.476  12.111  1.00  1.03           O  
ATOM   6345  OE2 GLU A 415     -26.799 -85.600  12.327  1.00  1.03           O  
ATOM   6346  H   GLU A 415     -23.304 -84.118  15.546  1.00  1.03           H  
ATOM   6347  HA  GLU A 415     -24.985 -86.060  16.770  1.00  1.03           H  
ATOM   6348 1HB  GLU A 415     -23.404 -86.093  14.207  1.00  1.03           H  
ATOM   6349 2HB  GLU A 415     -24.472 -87.417  14.679  1.00  1.03           H  
ATOM   6350 1HG  GLU A 415     -26.356 -85.784  14.798  1.00  1.03           H  
ATOM   6351 2HG  GLU A 415     -25.257 -84.517  14.296  1.00  1.03           H  
ATOM   6352  N   ALA A 416     -21.794 -86.858  16.739  1.00  1.03           N  
ATOM   6353  CA  ALA A 416     -20.851 -87.776  17.361  1.00  1.03           C  
ATOM   6354  C   ALA A 416     -20.991 -87.725  18.873  1.00  1.03           C  
ATOM   6355  O   ALA A 416     -20.975 -88.755  19.552  1.00  1.03           O  
ATOM   6356  CB  ALA A 416     -19.427 -87.422  16.969  1.00  1.03           C  
ATOM   6357  H   ALA A 416     -21.448 -86.092  16.162  1.00  1.03           H  
ATOM   6358  HA  ALA A 416     -21.084 -88.787  17.023  1.00  1.03           H  
ATOM   6359 1HB  ALA A 416     -18.737 -88.124  17.432  1.00  1.03           H  
ATOM   6360 2HB  ALA A 416     -19.328 -87.470  15.882  1.00  1.03           H  
ATOM   6361 3HB  ALA A 416     -19.202 -86.412  17.310  1.00  1.03           H  
ATOM   6362  N   ASN A 417     -21.190 -86.519  19.395  1.00  1.02           N  
ATOM   6363  CA  ASN A 417     -21.303 -86.329  20.820  1.00  1.02           C  
ATOM   6364  C   ASN A 417     -22.622 -86.911  21.296  1.00  1.02           C  
ATOM   6365  O   ASN A 417     -22.695 -87.467  22.394  1.00  1.02           O  
ATOM   6366  CB  ASN A 417     -21.206 -84.861  21.126  1.00  1.02           C  
ATOM   6367  CG  ASN A 417     -19.856 -84.334  20.845  1.00  1.02           C  
ATOM   6368  OD1 ASN A 417     -18.843 -85.047  20.876  1.00  1.02           O  
ATOM   6369  ND2 ASN A 417     -19.819 -83.081  20.533  1.00  1.02           N  
ATOM   6370  H   ASN A 417     -21.203 -85.701  18.787  1.00  1.02           H  
ATOM   6371  HA  ASN A 417     -20.493 -86.864  21.316  1.00  1.02           H  
ATOM   6372 1HB  ASN A 417     -21.932 -84.311  20.532  1.00  1.02           H  
ATOM   6373 2HB  ASN A 417     -21.430 -84.690  22.166  1.00  1.02           H  
ATOM   6374 1HD2 ASN A 417     -18.948 -82.649  20.324  1.00  1.02           H  
ATOM   6375 2HD2 ASN A 417     -20.659 -82.547  20.525  1.00  1.02           H  
ATOM   6376  N   LEU A 418     -23.661 -86.813  20.473  1.00  1.02           N  
ATOM   6377  CA  LEU A 418     -24.939 -87.398  20.820  1.00  1.02           C  
ATOM   6378  C   LEU A 418     -24.805 -88.895  20.938  1.00  1.02           C  
ATOM   6379  O   LEU A 418     -25.326 -89.474  21.882  1.00  1.02           O  
ATOM   6380  CB  LEU A 418     -26.004 -86.994  19.816  1.00  1.02           C  
ATOM   6381  CG  LEU A 418     -26.453 -85.542  19.923  1.00  1.02           C  
ATOM   6382  CD1 LEU A 418     -27.286 -85.153  18.709  1.00  1.02           C  
ATOM   6383  CD2 LEU A 418     -27.267 -85.431  21.215  1.00  1.02           C  
ATOM   6384  H   LEU A 418     -23.562 -86.308  19.590  1.00  1.02           H  
ATOM   6385  HA  LEU A 418     -25.236 -87.010  21.795  1.00  1.02           H  
ATOM   6386 1HB  LEU A 418     -25.614 -87.153  18.819  1.00  1.02           H  
ATOM   6387 2HB  LEU A 418     -26.877 -87.632  19.948  1.00  1.02           H  
ATOM   6388  HG  LEU A 418     -25.599 -84.879  19.986  1.00  1.02           H  
ATOM   6389 1HD1 LEU A 418     -27.628 -84.123  18.821  1.00  1.02           H  
ATOM   6390 2HD1 LEU A 418     -26.694 -85.230  17.818  1.00  1.02           H  
ATOM   6391 3HD1 LEU A 418     -28.121 -85.816  18.621  1.00  1.02           H  
ATOM   6392 1HD2 LEU A 418     -27.599 -84.418  21.347  1.00  1.02           H  
ATOM   6393 2HD2 LEU A 418     -28.127 -86.096  21.166  1.00  1.02           H  
ATOM   6394 3HD2 LEU A 418     -26.645 -85.716  22.052  1.00  1.02           H  
ATOM   6395  N   GLU A 419     -24.068 -89.532  20.021  1.00  1.01           N  
ATOM   6396  CA  GLU A 419     -23.879 -90.972  20.150  1.00  1.01           C  
ATOM   6397  C   GLU A 419     -23.108 -91.297  21.441  1.00  1.01           C  
ATOM   6398  O   GLU A 419     -23.431 -92.262  22.143  1.00  1.01           O  
ATOM   6399  CB  GLU A 419     -23.235 -91.570  18.890  1.00  1.01           C  
ATOM   6400  CG  GLU A 419     -24.212 -91.608  17.688  1.00  1.01           C  
ATOM   6401  CD  GLU A 419     -23.666 -92.229  16.409  1.00  1.01           C  
ATOM   6402  OE1 GLU A 419     -22.479 -92.408  16.290  1.00  1.01           O  
ATOM   6403  OE2 GLU A 419     -24.481 -92.573  15.565  1.00  1.01           O  
ATOM   6404  H   GLU A 419     -23.671 -89.016  19.235  1.00  1.01           H  
ATOM   6405  HA  GLU A 419     -24.864 -91.429  20.235  1.00  1.01           H  
ATOM   6406 1HB  GLU A 419     -22.362 -90.978  18.609  1.00  1.01           H  
ATOM   6407 2HB  GLU A 419     -22.900 -92.585  19.099  1.00  1.01           H  
ATOM   6408 1HG  GLU A 419     -25.092 -92.176  17.988  1.00  1.01           H  
ATOM   6409 2HG  GLU A 419     -24.537 -90.585  17.484  1.00  1.01           H  
ATOM   6410  N   GLU A 420     -22.131 -90.464  21.813  1.00  1.01           N  
ATOM   6411  CA  GLU A 420     -21.419 -90.728  23.065  1.00  1.01           C  
ATOM   6412  C   GLU A 420     -22.368 -90.593  24.266  1.00  1.01           C  
ATOM   6413  O   GLU A 420     -22.256 -91.340  25.238  1.00  1.01           O  
ATOM   6414  CB  GLU A 420     -20.201 -89.812  23.231  1.00  1.01           C  
ATOM   6415  CG  GLU A 420     -19.037 -90.103  22.256  1.00  1.01           C  
ATOM   6416  CD  GLU A 420     -18.428 -91.493  22.436  1.00  1.01           C  
ATOM   6417  OE1 GLU A 420     -18.080 -91.834  23.539  1.00  1.01           O  
ATOM   6418  OE2 GLU A 420     -18.323 -92.221  21.462  1.00  1.01           O  
ATOM   6419  H   GLU A 420     -21.863 -89.685  21.208  1.00  1.01           H  
ATOM   6420  HA  GLU A 420     -21.060 -91.752  23.043  1.00  1.01           H  
ATOM   6421 1HB  GLU A 420     -20.506 -88.777  23.083  1.00  1.01           H  
ATOM   6422 2HB  GLU A 420     -19.819 -89.898  24.245  1.00  1.01           H  
ATOM   6423 1HG  GLU A 420     -19.404 -90.010  21.235  1.00  1.01           H  
ATOM   6424 2HG  GLU A 420     -18.264 -89.350  22.403  1.00  1.01           H  
ATOM   6425  N   LYS A 421     -23.320 -89.657  24.189  1.00  1.01           N  
ATOM   6426  CA  LYS A 421     -24.307 -89.467  25.253  1.00  1.01           C  
ATOM   6427  C   LYS A 421     -25.305 -90.630  25.265  1.00  1.01           C  
ATOM   6428  O   LYS A 421     -25.707 -91.120  26.319  1.00  1.01           O  
ATOM   6429  CB  LYS A 421     -25.061 -88.148  25.058  1.00  1.01           C  
ATOM   6430  CG  LYS A 421     -24.235 -86.900  25.293  1.00  1.01           C  
ATOM   6431  CD  LYS A 421     -25.044 -85.619  25.074  1.00  1.01           C  
ATOM   6432  CE  LYS A 421     -24.173 -84.389  25.298  1.00  1.01           C  
ATOM   6433  NZ  LYS A 421     -23.161 -84.243  24.261  1.00  1.01           N  
ATOM   6434  H   LYS A 421     -23.336 -89.039  23.377  1.00  1.01           H  
ATOM   6435  HA  LYS A 421     -23.788 -89.442  26.211  1.00  1.01           H  
ATOM   6436 1HB  LYS A 421     -25.435 -88.098  24.044  1.00  1.01           H  
ATOM   6437 2HB  LYS A 421     -25.918 -88.117  25.727  1.00  1.01           H  
ATOM   6438 1HG  LYS A 421     -23.902 -86.917  26.319  1.00  1.01           H  
ATOM   6439 2HG  LYS A 421     -23.359 -86.896  24.659  1.00  1.01           H  
ATOM   6440 1HD  LYS A 421     -25.432 -85.598  24.063  1.00  1.01           H  
ATOM   6441 2HD  LYS A 421     -25.881 -85.592  25.771  1.00  1.01           H  
ATOM   6442 1HE  LYS A 421     -24.793 -83.493  25.329  1.00  1.01           H  
ATOM   6443 2HE  LYS A 421     -23.651 -84.494  26.226  1.00  1.01           H  
ATOM   6444 1HZ  LYS A 421     -22.564 -83.425  24.475  1.00  1.01           H  
ATOM   6445 2HZ  LYS A 421     -22.572 -85.067  24.267  1.00  1.01           H  
ATOM   6446 3HZ  LYS A 421     -23.606 -84.127  23.365  1.00  1.01           H  
ATOM   6447  N   SER A 422     -25.676 -91.111  24.079  1.00  1.03           N  
ATOM   6448  CA  SER A 422     -26.633 -92.200  23.945  1.00  1.03           C  
ATOM   6449  C   SER A 422     -26.086 -93.453  24.626  1.00  1.03           C  
ATOM   6450  O   SER A 422     -26.797 -94.158  25.342  1.00  1.03           O  
ATOM   6451  CB  SER A 422     -26.896 -92.501  22.480  1.00  1.03           C  
ATOM   6452  OG  SER A 422     -27.504 -91.435  21.817  1.00  1.03           O  
ATOM   6453  H   SER A 422     -25.315 -90.675  23.237  1.00  1.03           H  
ATOM   6454  HA  SER A 422     -27.566 -91.910  24.426  1.00  1.03           H  
ATOM   6455 1HB  SER A 422     -25.970 -92.770  21.980  1.00  1.03           H  
ATOM   6456 2HB  SER A 422     -27.554 -93.344  22.413  1.00  1.03           H  
ATOM   6457  HG  SER A 422     -27.841 -91.789  20.980  1.00  1.03           H  
ATOM   6458  N   LYS A 423     -24.784 -93.677  24.494  1.00  1.05           N  
ATOM   6459  CA  LYS A 423     -24.138 -94.848  25.080  1.00  1.05           C  
ATOM   6460  C   LYS A 423     -24.035 -94.803  26.612  1.00  1.05           C  
ATOM   6461  O   LYS A 423     -23.537 -95.750  27.223  1.00  1.05           O  
ATOM   6462  CB  LYS A 423     -22.759 -95.067  24.461  1.00  1.05           C  
ATOM   6463  CG  LYS A 423     -22.789 -95.522  22.992  1.00  1.05           C  
ATOM   6464  CD  LYS A 423     -21.392 -95.882  22.487  1.00  1.05           C  
ATOM   6465  CE  LYS A 423     -20.555 -94.629  22.290  1.00  1.05           C  
ATOM   6466  NZ  LYS A 423     -19.221 -94.910  21.687  1.00  1.05           N  
ATOM   6467  H   LYS A 423     -24.238 -93.054  23.895  1.00  1.05           H  
ATOM   6468  HA  LYS A 423     -24.746 -95.717  24.825  1.00  1.05           H  
ATOM   6469 1HB  LYS A 423     -22.193 -94.128  24.505  1.00  1.05           H  
ATOM   6470 2HB  LYS A 423     -22.213 -95.809  25.037  1.00  1.05           H  
ATOM   6471 1HG  LYS A 423     -23.440 -96.397  22.900  1.00  1.05           H  
ATOM   6472 2HG  LYS A 423     -23.202 -94.731  22.373  1.00  1.05           H  
ATOM   6473 1HD  LYS A 423     -20.898 -96.536  23.205  1.00  1.05           H  
ATOM   6474 2HD  LYS A 423     -21.475 -96.406  21.536  1.00  1.05           H  
ATOM   6475 1HE  LYS A 423     -21.097 -93.943  21.638  1.00  1.05           H  
ATOM   6476 2HE  LYS A 423     -20.404 -94.146  23.257  1.00  1.05           H  
ATOM   6477 1HZ  LYS A 423     -18.738 -94.000  21.592  1.00  1.05           H  
ATOM   6478 2HZ  LYS A 423     -18.688 -95.519  22.284  1.00  1.05           H  
ATOM   6479 3HZ  LYS A 423     -19.331 -95.331  20.783  1.00  1.05           H  
ATOM   6480  N   LEU A 424     -24.525 -93.727  27.244  1.00  1.06           N  
ATOM   6481  CA  LEU A 424     -24.566 -93.657  28.696  1.00  1.06           C  
ATOM   6482  C   LEU A 424     -25.793 -94.408  29.228  1.00  1.06           C  
ATOM   6483  O   LEU A 424     -25.941 -94.583  30.439  1.00  1.06           O  
ATOM   6484  CB  LEU A 424     -24.654 -92.201  29.167  1.00  1.06           C  
ATOM   6485  CG  LEU A 424     -23.463 -91.298  28.849  1.00  1.06           C  
ATOM   6486  CD1 LEU A 424     -23.813 -89.875  29.242  1.00  1.06           C  
ATOM   6487  CD2 LEU A 424     -22.240 -91.775  29.612  1.00  1.06           C  
ATOM   6488  H   LEU A 424     -24.910 -92.941  26.720  1.00  1.06           H  
ATOM   6489  HA  LEU A 424     -23.667 -94.120  29.096  1.00  1.06           H  
ATOM   6490 1HB  LEU A 424     -25.538 -91.752  28.721  1.00  1.06           H  
ATOM   6491 2HB  LEU A 424     -24.786 -92.196  30.248  1.00  1.06           H  
ATOM   6492  HG  LEU A 424     -23.257 -91.321  27.777  1.00  1.06           H  
ATOM   6493 1HD1 LEU A 424     -22.977 -89.210  29.018  1.00  1.06           H  
ATOM   6494 2HD1 LEU A 424     -24.690 -89.544  28.685  1.00  1.06           H  
ATOM   6495 3HD1 LEU A 424     -24.030 -89.834  30.303  1.00  1.06           H  
ATOM   6496 1HD2 LEU A 424     -21.398 -91.120  29.382  1.00  1.06           H  
ATOM   6497 2HD2 LEU A 424     -22.446 -91.741  30.684  1.00  1.06           H  
ATOM   6498 3HD2 LEU A 424     -22.004 -92.796  29.314  1.00  1.06           H  
ATOM   6499  N   TYR A 425     -26.685 -94.846  28.332  1.00  1.06           N  
ATOM   6500  CA  TYR A 425     -27.880 -95.560  28.755  1.00  1.06           C  
ATOM   6501  C   TYR A 425     -27.625 -97.044  28.990  1.00  1.06           C  
ATOM   6502  O   TYR A 425     -26.855 -97.681  28.275  1.00  1.06           O  
ATOM   6503  CB  TYR A 425     -29.010 -95.373  27.738  1.00  1.06           C  
ATOM   6504  CG  TYR A 425     -29.575 -94.008  27.767  1.00  1.06           C  
ATOM   6505  CD1 TYR A 425     -29.409 -93.093  26.731  1.00  1.06           C  
ATOM   6506  CD2 TYR A 425     -30.233 -93.657  28.874  1.00  1.06           C  
ATOM   6507  CE1 TYR A 425     -29.925 -91.824  26.842  1.00  1.06           C  
ATOM   6508  CE2 TYR A 425     -30.743 -92.432  28.995  1.00  1.06           C  
ATOM   6509  CZ  TYR A 425     -30.600 -91.491  27.992  1.00  1.06           C  
ATOM   6510  OH  TYR A 425     -31.135 -90.238  28.165  1.00  1.06           O  
ATOM   6511  H   TYR A 425     -26.543 -94.673  27.335  1.00  1.06           H  
ATOM   6512  HA  TYR A 425     -28.208 -95.135  29.704  1.00  1.06           H  
ATOM   6513 1HB  TYR A 425     -28.632 -95.568  26.732  1.00  1.06           H  
ATOM   6514 2HB  TYR A 425     -29.813 -96.086  27.932  1.00  1.06           H  
ATOM   6515  HD1 TYR A 425     -28.882 -93.367  25.846  1.00  1.06           H  
ATOM   6516  HD2 TYR A 425     -30.351 -94.374  29.683  1.00  1.06           H  
ATOM   6517  HE1 TYR A 425     -29.797 -91.108  26.039  1.00  1.06           H  
ATOM   6518  HE2 TYR A 425     -31.254 -92.203  29.903  1.00  1.06           H  
ATOM   6519  HH  TYR A 425     -31.706 -90.279  28.960  1.00  1.06           H  
ATOM   6520  N   GLU A 426     -28.324 -97.607  29.975  1.00  1.05           N  
ATOM   6521  CA  GLU A 426     -28.244 -99.039  30.268  1.00  1.05           C  
ATOM   6522  C   GLU A 426     -29.163 -99.872  29.367  1.00  1.05           C  
ATOM   6523  O   GLU A 426     -28.950-101.069  29.173  1.00  1.05           O  
ATOM   6524  CB  GLU A 426     -28.599 -99.291  31.734  1.00  1.05           C  
ATOM   6525  CG  GLU A 426     -27.610 -98.697  32.732  1.00  1.05           C  
ATOM   6526  CD  GLU A 426     -27.990 -98.947  34.176  1.00  1.05           C  
ATOM   6527  OE1 GLU A 426     -29.026 -99.523  34.412  1.00  1.05           O  
ATOM   6528  OE2 GLU A 426     -27.238 -98.559  35.040  1.00  1.05           O  
ATOM   6529  H   GLU A 426     -28.919 -97.022  30.544  1.00  1.05           H  
ATOM   6530  HA  GLU A 426     -27.218 -99.366  30.097  1.00  1.05           H  
ATOM   6531 1HB  GLU A 426     -29.583 -98.872  31.947  1.00  1.05           H  
ATOM   6532 2HB  GLU A 426     -28.655-100.364  31.915  1.00  1.05           H  
ATOM   6533 1HG  GLU A 426     -26.626 -99.125  32.546  1.00  1.05           H  
ATOM   6534 2HG  GLU A 426     -27.545 -97.623  32.559  1.00  1.05           H  
ATOM   6535  N   ASP A 427     -30.214 -99.232  28.864  1.00  1.01           N  
ATOM   6536  CA  ASP A 427     -31.219 -99.870  28.018  1.00  1.01           C  
ATOM   6537  C   ASP A 427     -31.080 -99.375  26.585  1.00  1.01           C  
ATOM   6538  O   ASP A 427     -31.387 -98.213  26.291  1.00  1.01           O  
ATOM   6539  CB  ASP A 427     -32.632 -99.634  28.560  1.00  1.01           C  
ATOM   6540  CG  ASP A 427     -33.757-100.374  27.767  1.00  1.01           C  
ATOM   6541  OD1 ASP A 427     -33.576-100.684  26.592  1.00  1.01           O  
ATOM   6542  OD2 ASP A 427     -34.789-100.622  28.360  1.00  1.01           O  
ATOM   6543  H   ASP A 427     -30.305 -98.253  29.077  1.00  1.01           H  
ATOM   6544  HA  ASP A 427     -31.040-100.946  28.019  1.00  1.01           H  
ATOM   6545 1HB  ASP A 427     -32.675 -99.960  29.601  1.00  1.01           H  
ATOM   6546 2HB  ASP A 427     -32.848 -98.563  28.548  1.00  1.01           H  
ATOM   6547  N   SER A 428     -30.630-100.261  25.695  1.00  0.96           N  
ATOM   6548  CA  SER A 428     -30.374 -99.915  24.298  1.00  0.96           C  
ATOM   6549  C   SER A 428     -31.627 -99.370  23.581  1.00  0.96           C  
ATOM   6550  O   SER A 428     -31.535 -98.673  22.565  1.00  0.96           O  
ATOM   6551  CB  SER A 428     -29.807-101.125  23.571  1.00  0.96           C  
ATOM   6552  OG  SER A 428     -28.540-101.448  24.065  1.00  0.96           O  
ATOM   6553  H   SER A 428     -30.434-101.199  26.013  1.00  0.96           H  
ATOM   6554  HA  SER A 428     -29.604 -99.146  24.286  1.00  0.96           H  
ATOM   6555 1HB  SER A 428     -30.478-101.974  23.679  1.00  0.96           H  
ATOM   6556 2HB  SER A 428     -29.722-100.895  22.516  1.00  0.96           H  
ATOM   6557  HG  SER A 428     -27.987-100.657  23.903  1.00  0.96           H  
ATOM   6558  N   ALA A 429     -32.823 -99.694  24.068  1.00  0.90           N  
ATOM   6559  CA  ALA A 429     -34.007 -99.144  23.428  1.00  0.90           C  
ATOM   6560  C   ALA A 429     -34.041 -97.624  23.645  1.00  0.90           C  
ATOM   6561  O   ALA A 429     -34.410 -96.861  22.754  1.00  0.90           O  
ATOM   6562  CB  ALA A 429     -35.247 -99.794  23.975  1.00  0.90           C  
ATOM   6563  H   ALA A 429     -32.923-100.254  24.925  1.00  0.90           H  
ATOM   6564  HA  ALA A 429     -33.946 -99.336  22.356  1.00  0.90           H  
ATOM   6565 1HB  ALA A 429     -36.124 -99.393  23.501  1.00  0.90           H  
ATOM   6566 2HB  ALA A 429     -35.205-100.864  23.805  1.00  0.90           H  
ATOM   6567 3HB  ALA A 429     -35.282 -99.606  25.031  1.00  0.90           H  
ATOM   6568  N   LEU A 430     -33.649 -97.182  24.845  1.00  0.85           N  
ATOM   6569  CA  LEU A 430     -33.656 -95.764  25.183  1.00  0.85           C  
ATOM   6570  C   LEU A 430     -32.521 -95.086  24.435  1.00  0.85           C  
ATOM   6571  O   LEU A 430     -32.656 -93.956  23.964  1.00  0.85           O  
ATOM   6572  CB  LEU A 430     -33.618 -95.536  26.690  1.00  0.85           C  
ATOM   6573  CG  LEU A 430     -33.711 -94.079  27.120  1.00  0.85           C  
ATOM   6574  CD1 LEU A 430     -34.941 -93.477  26.537  1.00  0.85           C  
ATOM   6575  CD2 LEU A 430     -33.808 -93.995  28.639  1.00  0.85           C  
ATOM   6576  H   LEU A 430     -33.285 -97.844  25.528  1.00  0.85           H  
ATOM   6577  HA  LEU A 430     -34.591 -95.336  24.829  1.00  0.85           H  
ATOM   6578 1HB  LEU A 430     -34.444 -96.077  27.145  1.00  0.85           H  
ATOM   6579 2HB  LEU A 430     -32.683 -95.944  27.079  1.00  0.85           H  
ATOM   6580  HG  LEU A 430     -32.836 -93.530  26.767  1.00  0.85           H  
ATOM   6581 1HD1 LEU A 430     -34.984 -92.465  26.861  1.00  0.85           H  
ATOM   6582 2HD1 LEU A 430     -34.894 -93.521  25.460  1.00  0.85           H  
ATOM   6583 3HD1 LEU A 430     -35.806 -94.014  26.884  1.00  0.85           H  
ATOM   6584 1HD2 LEU A 430     -33.886 -92.945  28.944  1.00  0.85           H  
ATOM   6585 2HD2 LEU A 430     -34.686 -94.531  28.978  1.00  0.85           H  
ATOM   6586 3HD2 LEU A 430     -32.932 -94.438  29.086  1.00  0.85           H  
ATOM   6587  N   GLU A 431     -31.387 -95.791  24.335  1.00  0.80           N  
ATOM   6588  CA  GLU A 431     -30.228 -95.302  23.581  1.00  0.80           C  
ATOM   6589  C   GLU A 431     -30.695 -94.899  22.185  1.00  0.80           C  
ATOM   6590  O   GLU A 431     -30.375 -93.809  21.684  1.00  0.80           O  
ATOM   6591  CB  GLU A 431     -29.186 -96.428  23.460  1.00  0.80           C  
ATOM   6592  CG  GLU A 431     -27.906 -96.143  22.707  1.00  0.80           C  
ATOM   6593  CD  GLU A 431     -26.969 -97.357  22.592  1.00  0.80           C  
ATOM   6594  OE1 GLU A 431     -27.293 -98.411  23.103  1.00  0.80           O  
ATOM   6595  OE2 GLU A 431     -25.936 -97.218  21.977  1.00  0.80           O  
ATOM   6596  H   GLU A 431     -31.346 -96.699  24.801  1.00  0.80           H  
ATOM   6597  HA  GLU A 431     -29.802 -94.436  24.081  1.00  0.80           H  
ATOM   6598 1HB  GLU A 431     -28.918 -96.777  24.458  1.00  0.80           H  
ATOM   6599 2HB  GLU A 431     -29.629 -97.247  22.939  1.00  0.80           H  
ATOM   6600 1HG  GLU A 431     -28.147 -95.774  21.710  1.00  0.80           H  
ATOM   6601 2HG  GLU A 431     -27.384 -95.391  23.227  1.00  0.80           H  
ATOM   6602  N   CYS A 432     -31.475 -95.792  21.561  1.00  0.77           N  
ATOM   6603  CA  CYS A 432     -32.007 -95.555  20.233  1.00  0.77           C  
ATOM   6604  C   CYS A 432     -33.038 -94.425  20.211  1.00  0.77           C  
ATOM   6605  O   CYS A 432     -32.982 -93.564  19.333  1.00  0.77           O  
ATOM   6606  CB  CYS A 432     -32.649 -96.820  19.704  1.00  0.77           C  
ATOM   6607  SG  CYS A 432     -31.498 -98.146  19.370  1.00  0.77           S  
ATOM   6608  H   CYS A 432     -31.673 -96.684  22.021  1.00  0.77           H  
ATOM   6609  HA  CYS A 432     -31.180 -95.287  19.579  1.00  0.77           H  
ATOM   6610 1HB  CYS A 432     -33.384 -97.183  20.415  1.00  0.77           H  
ATOM   6611 2HB  CYS A 432     -33.162 -96.586  18.775  1.00  0.77           H  
ATOM   6612  HG  CYS A 432     -31.266 -98.425  20.680  1.00  0.77           H  
ATOM   6613  N   ILE A 433     -33.944 -94.358  21.199  1.00  0.74           N  
ATOM   6614  CA  ILE A 433     -34.939 -93.281  21.173  1.00  0.74           C  
ATOM   6615  C   ILE A 433     -34.294 -91.925  21.288  1.00  0.74           C  
ATOM   6616  O   ILE A 433     -34.625 -90.995  20.551  1.00  0.74           O  
ATOM   6617  CB  ILE A 433     -35.971 -93.339  22.296  1.00  0.74           C  
ATOM   6618  CG1 ILE A 433     -36.847 -94.474  22.192  1.00  0.74           C  
ATOM   6619  CG2 ILE A 433     -36.794 -92.097  22.234  1.00  0.74           C  
ATOM   6620  CD1 ILE A 433     -37.671 -94.645  23.428  1.00  0.74           C  
ATOM   6621  H   ILE A 433     -33.976 -95.080  21.924  1.00  0.74           H  
ATOM   6622  HA  ILE A 433     -35.457 -93.321  20.228  1.00  0.74           H  
ATOM   6623  HB  ILE A 433     -35.457 -93.397  23.247  1.00  0.74           H  
ATOM   6624 1HG1 ILE A 433     -37.512 -94.347  21.335  1.00  0.74           H  
ATOM   6625 2HG1 ILE A 433     -36.247 -95.348  22.035  1.00  0.74           H  
ATOM   6626 1HG2 ILE A 433     -37.528 -92.088  23.041  1.00  0.74           H  
ATOM   6627 2HG2 ILE A 433     -36.145 -91.240  22.324  1.00  0.74           H  
ATOM   6628 3HG2 ILE A 433     -37.310 -92.054  21.274  1.00  0.74           H  
ATOM   6629 1HD1 ILE A 433     -38.312 -95.491  23.315  1.00  0.74           H  
ATOM   6630 2HD1 ILE A 433     -37.011 -94.790  24.285  1.00  0.74           H  
ATOM   6631 3HD1 ILE A 433     -38.276 -93.757  23.578  1.00  0.74           H  
ATOM   6632  N   PHE A 434     -33.375 -91.807  22.237  1.00  0.72           N  
ATOM   6633  CA  PHE A 434     -32.655 -90.575  22.450  1.00  0.72           C  
ATOM   6634  C   PHE A 434     -31.944 -90.189  21.160  1.00  0.72           C  
ATOM   6635  O   PHE A 434     -32.078 -89.054  20.679  1.00  0.72           O  
ATOM   6636  CB  PHE A 434     -31.675 -90.733  23.617  1.00  0.72           C  
ATOM   6637  CG  PHE A 434     -30.780 -89.534  23.859  1.00  0.72           C  
ATOM   6638  CD1 PHE A 434     -31.192 -88.406  24.545  1.00  0.72           C  
ATOM   6639  CD2 PHE A 434     -29.512 -89.563  23.374  1.00  0.72           C  
ATOM   6640  CE1 PHE A 434     -30.308 -87.346  24.720  1.00  0.72           C  
ATOM   6641  CE2 PHE A 434     -28.623 -88.524  23.538  1.00  0.72           C  
ATOM   6642  CZ  PHE A 434     -29.021 -87.404  24.217  1.00  0.72           C  
ATOM   6643  H   PHE A 434     -33.153 -92.615  22.816  1.00  0.72           H  
ATOM   6644  HA  PHE A 434     -33.369 -89.789  22.699  1.00  0.72           H  
ATOM   6645 1HB  PHE A 434     -32.231 -90.934  24.533  1.00  0.72           H  
ATOM   6646 2HB  PHE A 434     -31.038 -91.605  23.433  1.00  0.72           H  
ATOM   6647  HD1 PHE A 434     -32.210 -88.345  24.943  1.00  0.72           H  
ATOM   6648  HD2 PHE A 434     -29.229 -90.441  22.850  1.00  0.72           H  
ATOM   6649  HE1 PHE A 434     -30.635 -86.474  25.240  1.00  0.72           H  
ATOM   6650  HE2 PHE A 434     -27.612 -88.602  23.124  1.00  0.72           H  
ATOM   6651  HZ  PHE A 434     -28.334 -86.569  24.353  1.00  0.72           H  
ATOM   6652  N   SER A 435     -31.222 -91.143  20.555  1.00  0.71           N  
ATOM   6653  CA  SER A 435     -30.500 -90.837  19.337  1.00  0.71           C  
ATOM   6654  C   SER A 435     -31.465 -90.331  18.254  1.00  0.71           C  
ATOM   6655  O   SER A 435     -31.181 -89.326  17.600  1.00  0.71           O  
ATOM   6656  CB  SER A 435     -29.805 -92.085  18.824  1.00  0.71           C  
ATOM   6657  OG  SER A 435     -28.848 -92.571  19.742  1.00  0.71           O  
ATOM   6658  H   SER A 435     -31.137 -92.079  20.958  1.00  0.71           H  
ATOM   6659  HA  SER A 435     -29.762 -90.062  19.549  1.00  0.71           H  
ATOM   6660 1HB  SER A 435     -30.544 -92.859  18.624  1.00  0.71           H  
ATOM   6661 2HB  SER A 435     -29.319 -91.854  17.881  1.00  0.71           H  
ATOM   6662  HG  SER A 435     -29.376 -93.019  20.453  1.00  0.71           H  
ATOM   6663  N   MET A 436     -32.636 -90.977  18.107  1.00  0.70           N  
ATOM   6664  CA  MET A 436     -33.599 -90.559  17.090  1.00  0.70           C  
ATOM   6665  C   MET A 436     -34.182 -89.189  17.328  1.00  0.70           C  
ATOM   6666  O   MET A 436     -34.320 -88.408  16.392  1.00  0.70           O  
ATOM   6667  CB  MET A 436     -34.786 -91.512  17.018  1.00  0.70           C  
ATOM   6668  CG  MET A 436     -34.523 -92.821  16.439  1.00  0.70           C  
ATOM   6669  SD  MET A 436     -36.004 -93.772  16.181  1.00  0.70           S  
ATOM   6670  CE  MET A 436     -36.415 -94.375  17.809  1.00  0.70           C  
ATOM   6671  H   MET A 436     -32.837 -91.794  18.682  1.00  0.70           H  
ATOM   6672  HA  MET A 436     -33.090 -90.545  16.127  1.00  0.70           H  
ATOM   6673 1HB  MET A 436     -35.190 -91.661  18.020  1.00  0.70           H  
ATOM   6674 2HB  MET A 436     -35.552 -91.053  16.419  1.00  0.70           H  
ATOM   6675 1HG  MET A 436     -34.020 -92.705  15.482  1.00  0.70           H  
ATOM   6676 2HG  MET A 436     -33.891 -93.362  17.105  1.00  0.70           H  
ATOM   6677 1HE  MET A 436     -37.295 -95.003  17.759  1.00  0.70           H  
ATOM   6678 2HE  MET A 436     -35.578 -94.957  18.209  1.00  0.70           H  
ATOM   6679 3HE  MET A 436     -36.621 -93.529  18.444  1.00  0.70           H  
ATOM   6680  N   ASN A 437     -34.507 -88.866  18.573  1.00  0.69           N  
ATOM   6681  CA  ASN A 437     -35.136 -87.582  18.845  1.00  0.69           C  
ATOM   6682  C   ASN A 437     -34.185 -86.423  18.656  1.00  0.69           C  
ATOM   6683  O   ASN A 437     -34.575 -85.349  18.185  1.00  0.69           O  
ATOM   6684  CB  ASN A 437     -35.750 -87.621  20.215  1.00  0.69           C  
ATOM   6685  CG  ASN A 437     -36.951 -88.446  20.141  1.00  0.69           C  
ATOM   6686  OD1 ASN A 437     -37.541 -88.516  19.064  1.00  0.69           O  
ATOM   6687  ND2 ASN A 437     -37.341 -89.067  21.185  1.00  0.69           N  
ATOM   6688  H   ASN A 437     -34.364 -89.537  19.333  1.00  0.69           H  
ATOM   6689  HA  ASN A 437     -35.942 -87.447  18.125  1.00  0.69           H  
ATOM   6690 1HB  ASN A 437     -35.045 -88.060  20.934  1.00  0.69           H  
ATOM   6691 2HB  ASN A 437     -36.004 -86.620  20.555  1.00  0.69           H  
ATOM   6692 1HD2 ASN A 437     -38.161 -89.632  21.138  1.00  0.69           H  
ATOM   6693 2HD2 ASN A 437     -36.844 -88.960  22.060  1.00  0.69           H  
ATOM   6694  N   ASN A 438     -32.918 -86.646  18.951  1.00  0.68           N  
ATOM   6695  CA  ASN A 438     -31.949 -85.597  18.766  1.00  0.68           C  
ATOM   6696  C   ASN A 438     -31.597 -85.471  17.277  1.00  0.68           C  
ATOM   6697  O   ASN A 438     -31.537 -84.355  16.755  1.00  0.68           O  
ATOM   6698  CB  ASN A 438     -30.789 -85.859  19.679  1.00  0.68           C  
ATOM   6699  CG  ASN A 438     -31.152 -85.557  21.118  1.00  0.68           C  
ATOM   6700  OD1 ASN A 438     -30.983 -84.413  21.581  1.00  0.68           O  
ATOM   6701  ND2 ASN A 438     -31.706 -86.525  21.801  1.00  0.68           N  
ATOM   6702  H   ASN A 438     -32.632 -87.546  19.350  1.00  0.68           H  
ATOM   6703  HA  ASN A 438     -32.401 -84.651  19.067  1.00  0.68           H  
ATOM   6704 1HB  ASN A 438     -30.434 -86.890  19.580  1.00  0.68           H  
ATOM   6705 2HB  ASN A 438     -30.006 -85.189  19.409  1.00  0.68           H  
ATOM   6706 1HD2 ASN A 438     -32.041 -86.395  22.763  1.00  0.68           H  
ATOM   6707 2HD2 ASN A 438     -31.844 -87.432  21.362  1.00  0.68           H  
ATOM   6708  N   LEU A 439     -31.446 -86.598  16.557  1.00  0.67           N  
ATOM   6709  CA  LEU A 439     -31.169 -86.508  15.121  1.00  0.67           C  
ATOM   6710  C   LEU A 439     -32.338 -85.871  14.388  1.00  0.67           C  
ATOM   6711  O   LEU A 439     -32.146 -85.059  13.485  1.00  0.67           O  
ATOM   6712  CB  LEU A 439     -30.925 -87.890  14.514  1.00  0.67           C  
ATOM   6713  CG  LEU A 439     -29.643 -88.599  14.874  1.00  0.67           C  
ATOM   6714  CD1 LEU A 439     -29.722 -90.032  14.331  1.00  0.67           C  
ATOM   6715  CD2 LEU A 439     -28.474 -87.833  14.277  1.00  0.67           C  
ATOM   6716  H   LEU A 439     -31.499 -87.517  16.999  1.00  0.67           H  
ATOM   6717  HA  LEU A 439     -30.286 -85.894  14.972  1.00  0.67           H  
ATOM   6718 1HB  LEU A 439     -31.734 -88.534  14.844  1.00  0.67           H  
ATOM   6719 2HB  LEU A 439     -30.966 -87.806  13.430  1.00  0.67           H  
ATOM   6720  HG  LEU A 439     -29.527 -88.642  15.950  1.00  0.67           H  
ATOM   6721 1HD1 LEU A 439     -28.808 -90.566  14.578  1.00  0.67           H  
ATOM   6722 2HD1 LEU A 439     -30.576 -90.541  14.784  1.00  0.67           H  
ATOM   6723 3HD1 LEU A 439     -29.848 -90.004  13.251  1.00  0.67           H  
ATOM   6724 1HD2 LEU A 439     -27.537 -88.333  14.525  1.00  0.67           H  
ATOM   6725 2HD2 LEU A 439     -28.579 -87.780  13.193  1.00  0.67           H  
ATOM   6726 3HD2 LEU A 439     -28.465 -86.824  14.684  1.00  0.67           H  
ATOM   6727  N   LEU A 440     -33.556 -86.235  14.786  1.00  0.67           N  
ATOM   6728  CA  LEU A 440     -34.776 -85.704  14.203  1.00  0.67           C  
ATOM   6729  C   LEU A 440     -34.821 -84.209  14.392  1.00  0.67           C  
ATOM   6730  O   LEU A 440     -35.101 -83.474  13.445  1.00  0.67           O  
ATOM   6731  CB  LEU A 440     -35.991 -86.395  14.797  1.00  0.67           C  
ATOM   6732  CG  LEU A 440     -37.296 -86.036  14.212  1.00  0.67           C  
ATOM   6733  CD1 LEU A 440     -38.235 -87.173  14.432  1.00  0.67           C  
ATOM   6734  CD2 LEU A 440     -37.780 -84.798  14.872  1.00  0.67           C  
ATOM   6735  H   LEU A 440     -33.657 -86.930  15.522  1.00  0.67           H  
ATOM   6736  HA  LEU A 440     -34.773 -85.888  13.137  1.00  0.67           H  
ATOM   6737 1HB  LEU A 440     -35.867 -87.469  14.678  1.00  0.67           H  
ATOM   6738 2HB  LEU A 440     -36.027 -86.174  15.863  1.00  0.67           H  
ATOM   6739  HG  LEU A 440     -37.206 -85.871  13.139  1.00  0.67           H  
ATOM   6740 1HD1 LEU A 440     -39.215 -86.930  14.012  1.00  0.67           H  
ATOM   6741 2HD1 LEU A 440     -37.840 -88.065  13.942  1.00  0.67           H  
ATOM   6742 3HD1 LEU A 440     -38.334 -87.358  15.502  1.00  0.67           H  
ATOM   6743 1HD2 LEU A 440     -38.740 -84.545  14.474  1.00  0.67           H  
ATOM   6744 2HD2 LEU A 440     -37.861 -84.971  15.938  1.00  0.67           H  
ATOM   6745 3HD2 LEU A 440     -37.093 -83.982  14.693  1.00  0.67           H  
ATOM   6746  N   TYR A 441     -34.575 -83.753  15.621  1.00  0.67           N  
ATOM   6747  CA  TYR A 441     -34.554 -82.333  15.907  1.00  0.67           C  
ATOM   6748  C   TYR A 441     -33.582 -81.636  14.966  1.00  0.67           C  
ATOM   6749  O   TYR A 441     -33.933 -80.631  14.342  1.00  0.67           O  
ATOM   6750  CB  TYR A 441     -34.148 -82.092  17.346  1.00  0.67           C  
ATOM   6751  CG  TYR A 441     -34.090 -80.645  17.740  1.00  0.67           C  
ATOM   6752  CD1 TYR A 441     -35.236 -79.958  18.107  1.00  0.67           C  
ATOM   6753  CD2 TYR A 441     -32.891 -80.010  17.732  1.00  0.67           C  
ATOM   6754  CE1 TYR A 441     -35.154 -78.643  18.482  1.00  0.67           C  
ATOM   6755  CE2 TYR A 441     -32.797 -78.700  18.101  1.00  0.67           C  
ATOM   6756  CZ  TYR A 441     -33.924 -78.010  18.481  1.00  0.67           C  
ATOM   6757  OH  TYR A 441     -33.841 -76.683  18.854  1.00  0.67           O  
ATOM   6758  H   TYR A 441     -34.394 -84.403  16.388  1.00  0.67           H  
ATOM   6759  HA  TYR A 441     -35.550 -81.925  15.737  1.00  0.67           H  
ATOM   6760 1HB  TYR A 441     -34.833 -82.609  17.994  1.00  0.67           H  
ATOM   6761 2HB  TYR A 441     -33.165 -82.524  17.520  1.00  0.67           H  
ATOM   6762  HD1 TYR A 441     -36.200 -80.463  18.104  1.00  0.67           H  
ATOM   6763  HD2 TYR A 441     -32.010 -80.559  17.425  1.00  0.67           H  
ATOM   6764  HE1 TYR A 441     -36.052 -78.104  18.775  1.00  0.67           H  
ATOM   6765  HE2 TYR A 441     -31.833 -78.213  18.091  1.00  0.67           H  
ATOM   6766  HH  TYR A 441     -32.990 -76.326  18.580  1.00  0.67           H  
ATOM   6767  N   ILE A 442     -32.369 -82.192  14.825  1.00  0.68           N  
ATOM   6768  CA  ILE A 442     -31.366 -81.592  13.954  1.00  0.68           C  
ATOM   6769  C   ILE A 442     -31.904 -81.517  12.527  1.00  0.68           C  
ATOM   6770  O   ILE A 442     -31.837 -80.460  11.897  1.00  0.68           O  
ATOM   6771  CB  ILE A 442     -30.052 -82.409  13.967  1.00  0.68           C  
ATOM   6772  CG1 ILE A 442     -29.369 -82.292  15.346  1.00  0.68           C  
ATOM   6773  CG2 ILE A 442     -29.114 -81.938  12.845  1.00  0.68           C  
ATOM   6774  CD1 ILE A 442     -28.241 -83.285  15.553  1.00  0.68           C  
ATOM   6775  H   ILE A 442     -32.132 -83.030  15.362  1.00  0.68           H  
ATOM   6776  HA  ILE A 442     -31.158 -80.586  14.303  1.00  0.68           H  
ATOM   6777  HB  ILE A 442     -30.280 -83.456  13.811  1.00  0.68           H  
ATOM   6778 1HG1 ILE A 442     -28.970 -81.302  15.460  1.00  0.68           H  
ATOM   6779 2HG1 ILE A 442     -30.116 -82.448  16.118  1.00  0.68           H  
ATOM   6780 1HG2 ILE A 442     -28.205 -82.541  12.861  1.00  0.68           H  
ATOM   6781 2HG2 ILE A 442     -29.610 -82.056  11.890  1.00  0.68           H  
ATOM   6782 3HG2 ILE A 442     -28.856 -80.902  12.985  1.00  0.68           H  
ATOM   6783 1HD1 ILE A 442     -27.817 -83.148  16.537  1.00  0.68           H  
ATOM   6784 2HD1 ILE A 442     -28.626 -84.296  15.469  1.00  0.68           H  
ATOM   6785 3HD1 ILE A 442     -27.470 -83.128  14.800  1.00  0.68           H  
ATOM   6786  N   VAL A 443     -32.511 -82.598  12.039  1.00  0.70           N  
ATOM   6787  CA  VAL A 443     -33.088 -82.583  10.702  1.00  0.70           C  
ATOM   6788  C   VAL A 443     -34.159 -81.535  10.522  1.00  0.70           C  
ATOM   6789  O   VAL A 443     -34.155 -80.812   9.524  1.00  0.70           O  
ATOM   6790  CB  VAL A 443     -33.713 -83.939  10.352  1.00  0.70           C  
ATOM   6791  CG1 VAL A 443     -34.517 -83.806   9.094  1.00  0.70           C  
ATOM   6792  CG2 VAL A 443     -32.624 -84.946  10.134  1.00  0.70           C  
ATOM   6793  H   VAL A 443     -32.553 -83.449  12.602  1.00  0.70           H  
ATOM   6794  HA  VAL A 443     -32.284 -82.378   9.995  1.00  0.70           H  
ATOM   6795  HB  VAL A 443     -34.369 -84.259  11.157  1.00  0.70           H  
ATOM   6796 1HG1 VAL A 443     -34.957 -84.757   8.841  1.00  0.70           H  
ATOM   6797 2HG1 VAL A 443     -35.312 -83.072   9.233  1.00  0.70           H  
ATOM   6798 3HG1 VAL A 443     -33.868 -83.488   8.324  1.00  0.70           H  
ATOM   6799 1HG2 VAL A 443     -33.059 -85.909   9.883  1.00  0.70           H  
ATOM   6800 2HG2 VAL A 443     -32.000 -84.608   9.318  1.00  0.70           H  
ATOM   6801 3HG2 VAL A 443     -32.034 -85.042  11.036  1.00  0.70           H  
ATOM   6802  N   GLN A 444     -35.083 -81.429  11.470  1.00  0.73           N  
ATOM   6803  CA  GLN A 444     -36.136 -80.438  11.338  1.00  0.73           C  
ATOM   6804  C   GLN A 444     -35.576 -79.026  11.374  1.00  0.73           C  
ATOM   6805  O   GLN A 444     -36.030 -78.150  10.633  1.00  0.73           O  
ATOM   6806  CB  GLN A 444     -37.206 -80.627  12.410  1.00  0.73           C  
ATOM   6807  CG  GLN A 444     -38.042 -81.875  12.212  1.00  0.73           C  
ATOM   6808  CD  GLN A 444     -39.096 -82.047  13.279  1.00  0.73           C  
ATOM   6809  OE1 GLN A 444     -38.964 -81.500  14.383  1.00  0.73           O  
ATOM   6810  NE2 GLN A 444     -40.138 -82.819  12.964  1.00  0.73           N  
ATOM   6811  H   GLN A 444     -35.052 -82.048  12.281  1.00  0.73           H  
ATOM   6812  HA  GLN A 444     -36.613 -80.577  10.367  1.00  0.73           H  
ATOM   6813 1HB  GLN A 444     -36.718 -80.702  13.387  1.00  0.73           H  
ATOM   6814 2HB  GLN A 444     -37.864 -79.761  12.432  1.00  0.73           H  
ATOM   6815 1HG  GLN A 444     -38.536 -81.820  11.244  1.00  0.73           H  
ATOM   6816 2HG  GLN A 444     -37.379 -82.744  12.246  1.00  0.73           H  
ATOM   6817 1HE2 GLN A 444     -40.862 -83.020  13.662  1.00  0.73           H  
ATOM   6818 2HE2 GLN A 444     -40.194 -83.255  12.074  1.00  0.73           H  
ATOM   6819  N   LYS A 445     -34.554 -78.796  12.199  1.00  0.76           N  
ATOM   6820  CA  LYS A 445     -33.989 -77.463  12.274  1.00  0.76           C  
ATOM   6821  C   LYS A 445     -33.179 -77.121  11.044  1.00  0.76           C  
ATOM   6822  O   LYS A 445     -33.204 -75.976  10.596  1.00  0.76           O  
ATOM   6823  CB  LYS A 445     -33.163 -77.285  13.535  1.00  0.76           C  
ATOM   6824  CG  LYS A 445     -34.003 -77.254  14.798  1.00  0.76           C  
ATOM   6825  CD  LYS A 445     -34.990 -76.081  14.745  1.00  0.76           C  
ATOM   6826  CE  LYS A 445     -35.827 -75.967  16.005  1.00  0.76           C  
ATOM   6827  NZ  LYS A 445     -36.833 -74.862  15.909  1.00  0.76           N  
ATOM   6828  H   LYS A 445     -34.200 -79.537  12.805  1.00  0.76           H  
ATOM   6829  HA  LYS A 445     -34.814 -76.753  12.322  1.00  0.76           H  
ATOM   6830 1HB  LYS A 445     -32.477 -78.127  13.628  1.00  0.76           H  
ATOM   6831 2HB  LYS A 445     -32.571 -76.373  13.472  1.00  0.76           H  
ATOM   6832 1HG  LYS A 445     -34.552 -78.191  14.904  1.00  0.76           H  
ATOM   6833 2HG  LYS A 445     -33.349 -77.136  15.655  1.00  0.76           H  
ATOM   6834 1HD  LYS A 445     -34.438 -75.150  14.601  1.00  0.76           H  
ATOM   6835 2HD  LYS A 445     -35.660 -76.216  13.897  1.00  0.76           H  
ATOM   6836 1HE  LYS A 445     -36.345 -76.910  16.176  1.00  0.76           H  
ATOM   6837 2HE  LYS A 445     -35.175 -75.765  16.845  1.00  0.76           H  
ATOM   6838 1HZ  LYS A 445     -37.367 -74.817  16.765  1.00  0.76           H  
ATOM   6839 2HZ  LYS A 445     -36.356 -73.984  15.763  1.00  0.76           H  
ATOM   6840 3HZ  LYS A 445     -37.456 -75.040  15.134  1.00  0.76           H  
ATOM   6841  N   VAL A 446     -32.504 -78.094  10.440  1.00  0.81           N  
ATOM   6842  CA  VAL A 446     -31.792 -77.754   9.225  1.00  0.81           C  
ATOM   6843  C   VAL A 446     -32.797 -77.562   8.095  1.00  0.81           C  
ATOM   6844  O   VAL A 446     -32.820 -76.518   7.446  1.00  0.81           O  
ATOM   6845  CB  VAL A 446     -30.783 -78.850   8.807  1.00  0.81           C  
ATOM   6846  CG1 VAL A 446     -30.190 -78.492   7.437  1.00  0.81           C  
ATOM   6847  CG2 VAL A 446     -29.667 -78.967   9.836  1.00  0.81           C  
ATOM   6848  H   VAL A 446     -32.466 -79.034  10.835  1.00  0.81           H  
ATOM   6849  HA  VAL A 446     -31.256 -76.823   9.379  1.00  0.81           H  
ATOM   6850  HB  VAL A 446     -31.307 -79.805   8.727  1.00  0.81           H  
ATOM   6851 1HG1 VAL A 446     -29.488 -79.247   7.113  1.00  0.81           H  
ATOM   6852 2HG1 VAL A 446     -30.997 -78.427   6.713  1.00  0.81           H  
ATOM   6853 3HG1 VAL A 446     -29.680 -77.540   7.496  1.00  0.81           H  
ATOM   6854 1HG2 VAL A 446     -28.963 -79.731   9.549  1.00  0.81           H  
ATOM   6855 2HG2 VAL A 446     -29.151 -78.039   9.908  1.00  0.81           H  
ATOM   6856 3HG2 VAL A 446     -30.093 -79.220  10.792  1.00  0.81           H  
ATOM   6857  N   ARG A 447     -33.673 -78.549   7.905  1.00  0.85           N  
ATOM   6858  CA  ARG A 447     -34.637 -78.564   6.811  1.00  0.85           C  
ATOM   6859  C   ARG A 447     -35.508 -77.311   6.714  1.00  0.85           C  
ATOM   6860  O   ARG A 447     -35.674 -76.759   5.624  1.00  0.85           O  
ATOM   6861  CB  ARG A 447     -35.562 -79.771   6.939  1.00  0.85           C  
ATOM   6862  CG  ARG A 447     -36.552 -79.950   5.791  1.00  0.85           C  
ATOM   6863  CD  ARG A 447     -37.606 -80.975   6.090  1.00  0.85           C  
ATOM   6864  NE  ARG A 447     -38.548 -80.497   7.099  1.00  0.85           N  
ATOM   6865  CZ  ARG A 447     -39.375 -81.265   7.840  1.00  0.85           C  
ATOM   6866  NH1 ARG A 447     -39.382 -82.578   7.696  1.00  0.85           N  
ATOM   6867  NH2 ARG A 447     -40.185 -80.685   8.713  1.00  0.85           N  
ATOM   6868  H   ARG A 447     -33.660 -79.354   8.526  1.00  0.85           H  
ATOM   6869  HA  ARG A 447     -34.078 -78.660   5.881  1.00  0.85           H  
ATOM   6870 1HB  ARG A 447     -34.966 -80.680   7.011  1.00  0.85           H  
ATOM   6871 2HB  ARG A 447     -36.140 -79.684   7.863  1.00  0.85           H  
ATOM   6872 1HG  ARG A 447     -37.058 -78.995   5.619  1.00  0.85           H  
ATOM   6873 2HG  ARG A 447     -36.018 -80.250   4.889  1.00  0.85           H  
ATOM   6874 1HD  ARG A 447     -38.163 -81.202   5.183  1.00  0.85           H  
ATOM   6875 2HD  ARG A 447     -37.133 -81.881   6.467  1.00  0.85           H  
ATOM   6876  HE  ARG A 447     -38.613 -79.468   7.235  1.00  0.85           H  
ATOM   6877 1HH1 ARG A 447     -38.766 -83.015   7.026  1.00  0.85           H  
ATOM   6878 2HH1 ARG A 447     -40.008 -83.143   8.252  1.00  0.85           H  
ATOM   6879 1HH2 ARG A 447     -40.153 -79.645   8.827  1.00  0.85           H  
ATOM   6880 2HH2 ARG A 447     -40.813 -81.233   9.271  1.00  0.85           H  
ATOM   6881  N   ASP A 448     -36.063 -76.855   7.842  1.00  0.88           N  
ATOM   6882  CA  ASP A 448     -36.997 -75.732   7.820  1.00  0.88           C  
ATOM   6883  C   ASP A 448     -36.371 -74.360   8.122  1.00  0.88           C  
ATOM   6884  O   ASP A 448     -37.101 -73.382   8.304  1.00  0.88           O  
ATOM   6885  CB  ASP A 448     -38.136 -76.001   8.806  1.00  0.88           C  
ATOM   6886  CG  ASP A 448     -38.962 -77.236   8.405  1.00  0.88           C  
ATOM   6887  OD1 ASP A 448     -38.878 -77.647   7.272  1.00  0.88           O  
ATOM   6888  OD2 ASP A 448     -39.650 -77.784   9.235  1.00  0.88           O  
ATOM   6889  H   ASP A 448     -35.880 -77.316   8.735  1.00  0.88           H  
ATOM   6890  HA  ASP A 448     -37.427 -75.681   6.820  1.00  0.88           H  
ATOM   6891 1HB  ASP A 448     -37.716 -76.170   9.803  1.00  0.88           H  
ATOM   6892 2HB  ASP A 448     -38.790 -75.132   8.864  1.00  0.88           H  
ATOM   6893  N   SER A 449     -35.042 -74.280   8.188  1.00  0.90           N  
ATOM   6894  CA  SER A 449     -34.359 -73.020   8.498  1.00  0.90           C  
ATOM   6895  C   SER A 449     -33.503 -72.578   7.326  1.00  0.90           C  
ATOM   6896  O   SER A 449     -33.300 -73.313   6.364  1.00  0.90           O  
ATOM   6897  CB  SER A 449     -33.455 -73.136   9.717  1.00  0.90           C  
ATOM   6898  OG  SER A 449     -34.154 -73.523  10.863  1.00  0.90           O  
ATOM   6899  H   SER A 449     -34.471 -75.110   8.007  1.00  0.90           H  
ATOM   6900  HA  SER A 449     -35.108 -72.250   8.685  1.00  0.90           H  
ATOM   6901 1HB  SER A 449     -32.660 -73.841   9.512  1.00  0.90           H  
ATOM   6902 2HB  SER A 449     -32.987 -72.174   9.900  1.00  0.90           H  
ATOM   6903  HG  SER A 449     -34.060 -74.499  10.879  1.00  0.90           H  
ATOM   6904  N   GLU A 450     -32.904 -71.390   7.441  1.00  0.91           N  
ATOM   6905  CA  GLU A 450     -31.992 -70.880   6.407  1.00  0.91           C  
ATOM   6906  C   GLU A 450     -30.801 -71.853   6.280  1.00  0.91           C  
ATOM   6907  O   GLU A 450     -30.171 -71.991   5.229  1.00  0.91           O  
ATOM   6908  CB  GLU A 450     -31.489 -69.485   6.786  1.00  0.91           C  
ATOM   6909  CG  GLU A 450     -32.576 -68.393   6.879  1.00  0.91           C  
ATOM   6910  CD  GLU A 450     -33.305 -68.084   5.588  1.00  0.91           C  
ATOM   6911  OE1 GLU A 450     -32.674 -67.794   4.593  1.00  0.91           O  
ATOM   6912  OE2 GLU A 450     -34.512 -68.152   5.595  1.00  0.91           O  
ATOM   6913  H   GLU A 450     -33.106 -70.814   8.246  1.00  0.91           H  
ATOM   6914  HA  GLU A 450     -32.518 -70.837   5.453  1.00  0.91           H  
ATOM   6915 1HB  GLU A 450     -30.977 -69.530   7.750  1.00  0.91           H  
ATOM   6916 2HB  GLU A 450     -30.760 -69.155   6.046  1.00  0.91           H  
ATOM   6917 1HG  GLU A 450     -33.311 -68.709   7.619  1.00  0.91           H  
ATOM   6918 2HG  GLU A 450     -32.110 -67.479   7.247  1.00  0.91           H  
ATOM   6919  N   LEU A 451     -30.526 -72.555   7.371  1.00  0.92           N  
ATOM   6920  CA  LEU A 451     -29.482 -73.555   7.479  1.00  0.92           C  
ATOM   6921  C   LEU A 451     -29.631 -74.610   6.391  1.00  0.92           C  
ATOM   6922  O   LEU A 451     -28.624 -75.129   5.926  1.00  0.92           O  
ATOM   6923  CB  LEU A 451     -29.527 -74.148   8.904  1.00  0.92           C  
ATOM   6924  CG  LEU A 451     -28.447 -75.169   9.357  1.00  0.92           C  
ATOM   6925  CD1 LEU A 451     -27.086 -74.595   9.244  1.00  0.92           C  
ATOM   6926  CD2 LEU A 451     -28.693 -75.507  10.831  1.00  0.92           C  
ATOM   6927  H   LEU A 451     -31.095 -72.380   8.184  1.00  0.92           H  
ATOM   6928  HA  LEU A 451     -28.531 -73.079   7.317  1.00  0.92           H  
ATOM   6929 1HB  LEU A 451     -29.505 -73.322   9.611  1.00  0.92           H  
ATOM   6930 2HB  LEU A 451     -30.488 -74.647   9.013  1.00  0.92           H  
ATOM   6931  HG  LEU A 451     -28.503 -76.051   8.745  1.00  0.92           H  
ATOM   6932 1HD1 LEU A 451     -26.352 -75.327   9.581  1.00  0.92           H  
ATOM   6933 2HD1 LEU A 451     -26.900 -74.342   8.200  1.00  0.92           H  
ATOM   6934 3HD1 LEU A 451     -27.012 -73.701   9.865  1.00  0.92           H  
ATOM   6935 1HD2 LEU A 451     -27.943 -76.218  11.172  1.00  0.92           H  
ATOM   6936 2HD2 LEU A 451     -28.621 -74.595  11.428  1.00  0.92           H  
ATOM   6937 3HD2 LEU A 451     -29.687 -75.934  10.956  1.00  0.92           H  
ATOM   6938  N   GLY A 452     -30.874 -74.917   5.975  1.00  0.93           N  
ATOM   6939  CA  GLY A 452     -31.162 -75.921   4.950  1.00  0.93           C  
ATOM   6940  C   GLY A 452     -30.933 -75.407   3.529  1.00  0.93           C  
ATOM   6941  O   GLY A 452     -31.052 -76.158   2.557  1.00  0.93           O  
ATOM   6942  H   GLY A 452     -31.680 -74.435   6.369  1.00  0.93           H  
ATOM   6943 1HA  GLY A 452     -30.542 -76.793   5.120  1.00  0.93           H  
ATOM   6944 2HA  GLY A 452     -32.198 -76.243   5.050  1.00  0.93           H  
ATOM   6945  N   LYS A 453     -30.643 -74.106   3.397  1.00  0.96           N  
ATOM   6946  CA  LYS A 453     -30.336 -73.517   2.103  1.00  0.96           C  
ATOM   6947  C   LYS A 453     -28.845 -73.677   1.924  1.00  0.96           C  
ATOM   6948  O   LYS A 453     -28.339 -73.811   0.810  1.00  0.96           O  
ATOM   6949  CB  LYS A 453     -30.698 -72.036   2.043  1.00  0.96           C  
ATOM   6950  CG  LYS A 453     -32.177 -71.728   2.118  1.00  0.96           C  
ATOM   6951  CD  LYS A 453     -32.395 -70.229   2.060  1.00  0.96           C  
ATOM   6952  CE  LYS A 453     -33.862 -69.857   2.123  1.00  0.96           C  
ATOM   6953  NZ  LYS A 453     -34.038 -68.381   2.155  1.00  0.96           N  
ATOM   6954  H   LYS A 453     -30.594 -73.510   4.216  1.00  0.96           H  
ATOM   6955  HA  LYS A 453     -30.849 -74.063   1.312  1.00  0.96           H  
ATOM   6956 1HB  LYS A 453     -30.199 -71.502   2.846  1.00  0.96           H  
ATOM   6957 2HB  LYS A 453     -30.326 -71.619   1.109  1.00  0.96           H  
ATOM   6958 1HG  LYS A 453     -32.703 -72.210   1.295  1.00  0.96           H  
ATOM   6959 2HG  LYS A 453     -32.574 -72.107   3.063  1.00  0.96           H  
ATOM   6960 1HD  LYS A 453     -31.887 -69.764   2.912  1.00  0.96           H  
ATOM   6961 2HD  LYS A 453     -31.965 -69.832   1.143  1.00  0.96           H  
ATOM   6962 1HE  LYS A 453     -34.380 -70.259   1.255  1.00  0.96           H  
ATOM   6963 2HE  LYS A 453     -34.300 -70.280   3.030  1.00  0.96           H  
ATOM   6964 1HZ  LYS A 453     -35.014 -68.149   2.217  1.00  0.96           H  
ATOM   6965 2HZ  LYS A 453     -33.547 -68.030   2.998  1.00  0.96           H  
ATOM   6966 3HZ  LYS A 453     -33.641 -67.962   1.334  1.00  0.96           H  
ATOM   6967  N   ILE A 454     -28.151 -73.703   3.062  1.00  0.99           N  
ATOM   6968  CA  ILE A 454     -26.712 -73.872   3.058  1.00  0.99           C  
ATOM   6969  C   ILE A 454     -26.419 -75.361   2.974  1.00  0.99           C  
ATOM   6970  O   ILE A 454     -25.629 -75.805   2.147  1.00  0.99           O  
ATOM   6971  CB  ILE A 454     -26.064 -73.334   4.347  1.00  0.99           C  
ATOM   6972  CG1 ILE A 454     -26.413 -71.871   4.556  1.00  0.99           C  
ATOM   6973  CG2 ILE A 454     -24.568 -73.491   4.256  1.00  0.99           C  
ATOM   6974  CD1 ILE A 454     -26.010 -70.964   3.443  1.00  0.99           C  
ATOM   6975  H   ILE A 454     -28.652 -73.547   3.936  1.00  0.99           H  
ATOM   6976  HA  ILE A 454     -26.285 -73.373   2.190  1.00  0.99           H  
ATOM   6977  HB  ILE A 454     -26.437 -73.887   5.209  1.00  0.99           H  
ATOM   6978 1HG1 ILE A 454     -27.495 -71.789   4.702  1.00  0.99           H  
ATOM   6979 2HG1 ILE A 454     -25.917 -71.531   5.452  1.00  0.99           H  
ATOM   6980 1HG2 ILE A 454     -24.118 -73.112   5.152  1.00  0.99           H  
ATOM   6981 2HG2 ILE A 454     -24.323 -74.542   4.132  1.00  0.99           H  
ATOM   6982 3HG2 ILE A 454     -24.194 -72.928   3.401  1.00  0.99           H  
ATOM   6983 1HD1 ILE A 454     -26.297 -69.940   3.691  1.00  0.99           H  
ATOM   6984 2HD1 ILE A 454     -24.929 -71.013   3.301  1.00  0.99           H  
ATOM   6985 3HD1 ILE A 454     -26.511 -71.270   2.524  1.00  0.99           H  
ATOM   6986  N   LEU A 455     -27.089 -76.132   3.829  1.00  1.03           N  
ATOM   6987  CA  LEU A 455     -26.917 -77.567   3.897  1.00  1.03           C  
ATOM   6988  C   LEU A 455     -28.094 -78.214   3.195  1.00  1.03           C  
ATOM   6989  O   LEU A 455     -29.180 -78.323   3.758  1.00  1.03           O  
ATOM   6990  CB  LEU A 455     -26.873 -77.988   5.352  1.00  1.03           C  
ATOM   6991  CG  LEU A 455     -25.858 -77.199   6.168  1.00  1.03           C  
ATOM   6992  CD1 LEU A 455     -25.846 -77.717   7.561  1.00  1.03           C  
ATOM   6993  CD2 LEU A 455     -24.528 -77.266   5.489  1.00  1.03           C  
ATOM   6994  H   LEU A 455     -27.735 -75.703   4.479  1.00  1.03           H  
ATOM   6995  HA  LEU A 455     -25.993 -77.850   3.402  1.00  1.03           H  
ATOM   6996 1HB  LEU A 455     -27.852 -77.822   5.786  1.00  1.03           H  
ATOM   6997 2HB  LEU A 455     -26.625 -79.047   5.414  1.00  1.03           H  
ATOM   6998  HG  LEU A 455     -26.169 -76.156   6.227  1.00  1.03           H  
ATOM   6999 1HD1 LEU A 455     -25.139 -77.146   8.155  1.00  1.03           H  
ATOM   7000 2HD1 LEU A 455     -26.841 -77.628   7.992  1.00  1.03           H  
ATOM   7001 3HD1 LEU A 455     -25.549 -78.760   7.547  1.00  1.03           H  
ATOM   7002 1HD2 LEU A 455     -23.782 -76.704   6.055  1.00  1.03           H  
ATOM   7003 2HD2 LEU A 455     -24.249 -78.279   5.416  1.00  1.03           H  
ATOM   7004 3HD2 LEU A 455     -24.601 -76.859   4.494  1.00  1.03           H  
ATOM   7005  N   GLY A 456     -27.872 -78.681   1.980  1.00  1.06           N  
ATOM   7006  CA  GLY A 456     -28.982 -79.156   1.178  1.00  1.06           C  
ATOM   7007  C   GLY A 456     -29.486 -80.555   1.507  1.00  1.06           C  
ATOM   7008  O   GLY A 456     -29.020 -81.227   2.446  1.00  1.06           O  
ATOM   7009  H   GLY A 456     -26.947 -78.605   1.583  1.00  1.06           H  
ATOM   7010 1HA  GLY A 456     -29.810 -78.450   1.288  1.00  1.06           H  
ATOM   7011 2HA  GLY A 456     -28.694 -79.117   0.129  1.00  1.06           H  
ATOM   7012  N   ASP A 457     -30.378 -81.015   0.629  1.00  1.07           N  
ATOM   7013  CA  ASP A 457     -31.119 -82.259   0.772  1.00  1.07           C  
ATOM   7014  C   ASP A 457     -30.261 -83.484   0.994  1.00  1.07           C  
ATOM   7015  O   ASP A 457     -30.670 -84.394   1.704  1.00  1.07           O  
ATOM   7016  CB  ASP A 457     -31.964 -82.495  -0.476  1.00  1.07           C  
ATOM   7017  CG  ASP A 457     -33.144 -81.540  -0.609  1.00  1.07           C  
ATOM   7018  OD1 ASP A 457     -33.466 -80.868   0.344  1.00  1.07           O  
ATOM   7019  OD2 ASP A 457     -33.717 -81.500  -1.670  1.00  1.07           O  
ATOM   7020  H   ASP A 457     -30.627 -80.408  -0.141  1.00  1.07           H  
ATOM   7021  HA  ASP A 457     -31.786 -82.148   1.624  1.00  1.07           H  
ATOM   7022 1HB  ASP A 457     -31.337 -82.398  -1.362  1.00  1.07           H  
ATOM   7023 2HB  ASP A 457     -32.343 -83.512  -0.460  1.00  1.07           H  
ATOM   7024  N   HIS A 458     -29.070 -83.522   0.423  1.00  1.07           N  
ATOM   7025  CA  HIS A 458     -28.222 -84.688   0.606  1.00  1.07           C  
ATOM   7026  C   HIS A 458     -27.959 -84.963   2.085  1.00  1.07           C  
ATOM   7027  O   HIS A 458     -27.978 -86.115   2.527  1.00  1.07           O  
ATOM   7028  CB  HIS A 458     -26.873 -84.532  -0.089  1.00  1.07           C  
ATOM   7029  CG  HIS A 458     -26.037 -85.743   0.078  1.00  1.07           C  
ATOM   7030  ND1 HIS A 458     -26.275 -86.912  -0.628  1.00  1.07           N  
ATOM   7031  CD2 HIS A 458     -24.985 -86.001   0.888  1.00  1.07           C  
ATOM   7032  CE1 HIS A 458     -25.401 -87.825  -0.261  1.00  1.07           C  
ATOM   7033  NE2 HIS A 458     -24.617 -87.301   0.656  1.00  1.07           N  
ATOM   7034  H   HIS A 458     -28.758 -82.745  -0.141  1.00  1.07           H  
ATOM   7035  HA  HIS A 458     -28.717 -85.565   0.192  1.00  1.07           H  
ATOM   7036 1HB  HIS A 458     -27.016 -84.348  -1.155  1.00  1.07           H  
ATOM   7037 2HB  HIS A 458     -26.333 -83.680   0.329  1.00  1.07           H  
ATOM   7038  HD2 HIS A 458     -24.524 -85.313   1.596  1.00  1.07           H  
ATOM   7039  HE1 HIS A 458     -25.334 -88.844  -0.639  1.00  1.07           H  
ATOM   7040  HE2 HIS A 458     -23.852 -87.806   1.118  1.00  1.07           H  
ATOM   7041  N   TRP A 459     -27.633 -83.914   2.837  1.00  1.05           N  
ATOM   7042  CA  TRP A 459     -27.233 -84.091   4.222  1.00  1.05           C  
ATOM   7043  C   TRP A 459     -28.464 -84.358   5.063  1.00  1.05           C  
ATOM   7044  O   TRP A 459     -28.440 -85.122   6.036  1.00  1.05           O  
ATOM   7045  CB  TRP A 459     -26.500 -82.845   4.669  1.00  1.05           C  
ATOM   7046  CG  TRP A 459     -25.246 -82.647   3.864  1.00  1.05           C  
ATOM   7047  CD1 TRP A 459     -25.068 -81.714   2.894  1.00  1.05           C  
ATOM   7048  CD2 TRP A 459     -24.001 -83.387   3.936  1.00  1.05           C  
ATOM   7049  NE1 TRP A 459     -23.812 -81.828   2.353  1.00  1.05           N  
ATOM   7050  CE2 TRP A 459     -23.146 -82.836   2.976  1.00  1.05           C  
ATOM   7051  CE3 TRP A 459     -23.548 -84.456   4.723  1.00  1.05           C  
ATOM   7052  CZ2 TRP A 459     -21.868 -83.307   2.779  1.00  1.05           C  
ATOM   7053  CZ3 TRP A 459     -22.249 -84.927   4.522  1.00  1.05           C  
ATOM   7054  CH2 TRP A 459     -21.436 -84.358   3.573  1.00  1.05           C  
ATOM   7055  H   TRP A 459     -27.719 -82.974   2.456  1.00  1.05           H  
ATOM   7056  HA  TRP A 459     -26.564 -84.947   4.290  1.00  1.05           H  
ATOM   7057 1HB  TRP A 459     -27.146 -81.970   4.540  1.00  1.05           H  
ATOM   7058 2HB  TRP A 459     -26.238 -82.921   5.721  1.00  1.05           H  
ATOM   7059  HD1 TRP A 459     -25.820 -80.985   2.586  1.00  1.05           H  
ATOM   7060  HE1 TRP A 459     -23.440 -81.245   1.617  1.00  1.05           H  
ATOM   7061  HE3 TRP A 459     -24.195 -84.903   5.476  1.00  1.05           H  
ATOM   7062  HZ2 TRP A 459     -21.206 -82.885   2.037  1.00  1.05           H  
ATOM   7063  HZ3 TRP A 459     -21.891 -85.756   5.135  1.00  1.05           H  
ATOM   7064  HH2 TRP A 459     -20.424 -84.745   3.434  1.00  1.05           H  
ATOM   7065  N   VAL A 460     -29.577 -83.776   4.636  1.00  1.02           N  
ATOM   7066  CA  VAL A 460     -30.830 -83.991   5.334  1.00  1.02           C  
ATOM   7067  C   VAL A 460     -31.206 -85.475   5.209  1.00  1.02           C  
ATOM   7068  O   VAL A 460     -31.538 -86.135   6.200  1.00  1.02           O  
ATOM   7069  CB  VAL A 460     -31.913 -83.079   4.729  1.00  1.02           C  
ATOM   7070  CG1 VAL A 460     -33.241 -83.400   5.296  1.00  1.02           C  
ATOM   7071  CG2 VAL A 460     -31.551 -81.596   4.991  1.00  1.02           C  
ATOM   7072  H   VAL A 460     -29.535 -83.147   3.829  1.00  1.02           H  
ATOM   7073  HA  VAL A 460     -30.703 -83.750   6.385  1.00  1.02           H  
ATOM   7074  HB  VAL A 460     -31.964 -83.261   3.666  1.00  1.02           H  
ATOM   7075 1HG1 VAL A 460     -33.996 -82.757   4.843  1.00  1.02           H  
ATOM   7076 2HG1 VAL A 460     -33.483 -84.445   5.097  1.00  1.02           H  
ATOM   7077 3HG1 VAL A 460     -33.204 -83.228   6.340  1.00  1.02           H  
ATOM   7078 1HG2 VAL A 460     -32.310 -80.952   4.543  1.00  1.02           H  
ATOM   7079 2HG2 VAL A 460     -31.511 -81.410   6.061  1.00  1.02           H  
ATOM   7080 3HG2 VAL A 460     -30.579 -81.369   4.544  1.00  1.02           H  
ATOM   7081  N   LYS A 461     -31.082 -86.013   3.990  1.00  0.98           N  
ATOM   7082  CA  LYS A 461     -31.364 -87.416   3.726  1.00  0.98           C  
ATOM   7083  C   LYS A 461     -30.419 -88.355   4.475  1.00  0.98           C  
ATOM   7084  O   LYS A 461     -30.866 -89.385   4.989  1.00  0.98           O  
ATOM   7085  CB  LYS A 461     -31.310 -87.697   2.224  1.00  0.98           C  
ATOM   7086  CG  LYS A 461     -32.482 -87.105   1.439  1.00  0.98           C  
ATOM   7087  CD  LYS A 461     -32.354 -87.355  -0.058  1.00  0.98           C  
ATOM   7088  CE  LYS A 461     -33.527 -86.738  -0.817  1.00  0.98           C  
ATOM   7089  NZ  LYS A 461     -33.407 -86.929  -2.291  1.00  0.98           N  
ATOM   7090  H   LYS A 461     -30.803 -85.418   3.213  1.00  0.98           H  
ATOM   7091  HA  LYS A 461     -32.377 -87.622   4.065  1.00  0.98           H  
ATOM   7092 1HB  LYS A 461     -30.389 -87.272   1.813  1.00  0.98           H  
ATOM   7093 2HB  LYS A 461     -31.284 -88.770   2.049  1.00  0.98           H  
ATOM   7094 1HG  LYS A 461     -33.407 -87.563   1.790  1.00  0.98           H  
ATOM   7095 2HG  LYS A 461     -32.542 -86.036   1.623  1.00  0.98           H  
ATOM   7096 1HD  LYS A 461     -31.423 -86.907  -0.415  1.00  0.98           H  
ATOM   7097 2HD  LYS A 461     -32.323 -88.426  -0.252  1.00  0.98           H  
ATOM   7098 1HE  LYS A 461     -34.452 -87.198  -0.475  1.00  0.98           H  
ATOM   7099 2HE  LYS A 461     -33.563 -85.670  -0.601  1.00  0.98           H  
ATOM   7100 1HZ  LYS A 461     -34.201 -86.501  -2.749  1.00  0.98           H  
ATOM   7101 2HZ  LYS A 461     -32.557 -86.493  -2.618  1.00  0.98           H  
ATOM   7102 3HZ  LYS A 461     -33.384 -87.916  -2.506  1.00  0.98           H  
ATOM   7103  N   ARG A 462     -29.127 -88.004   4.586  1.00  0.95           N  
ATOM   7104  CA  ARG A 462     -28.207 -88.876   5.318  1.00  0.95           C  
ATOM   7105  C   ARG A 462     -28.640 -89.005   6.776  1.00  0.95           C  
ATOM   7106  O   ARG A 462     -28.653 -90.109   7.343  1.00  0.95           O  
ATOM   7107  CB  ARG A 462     -26.780 -88.327   5.276  1.00  0.95           C  
ATOM   7108  CG  ARG A 462     -26.052 -88.442   3.936  1.00  0.95           C  
ATOM   7109  CD  ARG A 462     -25.687 -89.850   3.596  1.00  0.95           C  
ATOM   7110  NE  ARG A 462     -24.679 -90.410   4.505  1.00  0.95           N  
ATOM   7111  CZ  ARG A 462     -24.402 -91.728   4.635  1.00  0.95           C  
ATOM   7112  NH1 ARG A 462     -25.063 -92.624   3.924  1.00  0.95           N  
ATOM   7113  NH2 ARG A 462     -23.460 -92.114   5.478  1.00  0.95           N  
ATOM   7114  H   ARG A 462     -28.779 -87.164   4.121  1.00  0.95           H  
ATOM   7115  HA  ARG A 462     -28.220 -89.862   4.856  1.00  0.95           H  
ATOM   7116 1HB  ARG A 462     -26.801 -87.269   5.538  1.00  0.95           H  
ATOM   7117 2HB  ARG A 462     -26.177 -88.835   6.027  1.00  0.95           H  
ATOM   7118 1HG  ARG A 462     -26.696 -88.083   3.144  1.00  0.95           H  
ATOM   7119 2HG  ARG A 462     -25.140 -87.839   3.955  1.00  0.95           H  
ATOM   7120 1HD  ARG A 462     -26.576 -90.476   3.638  1.00  0.95           H  
ATOM   7121 2HD  ARG A 462     -25.275 -89.869   2.583  1.00  0.95           H  
ATOM   7122  HE  ARG A 462     -24.140 -89.764   5.073  1.00  0.95           H  
ATOM   7123 1HH1 ARG A 462     -25.778 -92.324   3.277  1.00  0.95           H  
ATOM   7124 2HH1 ARG A 462     -24.850 -93.605   4.025  1.00  0.95           H  
ATOM   7125 1HH2 ARG A 462     -22.948 -91.404   6.023  1.00  0.95           H  
ATOM   7126 2HH2 ARG A 462     -23.243 -93.091   5.585  1.00  0.95           H  
ATOM   7127  N   ARG A 463     -29.051 -87.884   7.370  1.00  0.92           N  
ATOM   7128  CA  ARG A 463     -29.521 -87.906   8.745  1.00  0.92           C  
ATOM   7129  C   ARG A 463     -30.819 -88.700   8.870  1.00  0.92           C  
ATOM   7130  O   ARG A 463     -30.980 -89.468   9.822  1.00  0.92           O  
ATOM   7131  CB  ARG A 463     -29.675 -86.502   9.264  1.00  0.92           C  
ATOM   7132  CG  ARG A 463     -28.361 -85.788   9.525  1.00  0.92           C  
ATOM   7133  CD  ARG A 463     -28.557 -84.536  10.281  1.00  0.92           C  
ATOM   7134  NE  ARG A 463     -29.261 -83.570   9.501  1.00  0.92           N  
ATOM   7135  CZ  ARG A 463     -28.669 -82.690   8.689  1.00  0.92           C  
ATOM   7136  NH1 ARG A 463     -27.363 -82.649   8.592  1.00  0.92           N  
ATOM   7137  NH2 ARG A 463     -29.400 -81.872   7.995  1.00  0.92           N  
ATOM   7138  H   ARG A 463     -29.015 -86.995   6.863  1.00  0.92           H  
ATOM   7139  HA  ARG A 463     -28.763 -88.396   9.354  1.00  0.92           H  
ATOM   7140 1HB  ARG A 463     -30.226 -85.916   8.533  1.00  0.92           H  
ATOM   7141 2HB  ARG A 463     -30.238 -86.517  10.191  1.00  0.92           H  
ATOM   7142 1HG  ARG A 463     -27.698 -86.437  10.099  1.00  0.92           H  
ATOM   7143 2HG  ARG A 463     -27.891 -85.542   8.573  1.00  0.92           H  
ATOM   7144 1HD  ARG A 463     -29.128 -84.735  11.189  1.00  0.92           H  
ATOM   7145 2HD  ARG A 463     -27.590 -84.114  10.544  1.00  0.92           H  
ATOM   7146  HE  ARG A 463     -30.266 -83.570   9.548  1.00  0.92           H  
ATOM   7147 1HH1 ARG A 463     -26.797 -83.299   9.128  1.00  0.92           H  
ATOM   7148 2HH1 ARG A 463     -26.926 -81.968   7.995  1.00  0.92           H  
ATOM   7149 1HH2 ARG A 463     -30.403 -81.909   8.097  1.00  0.92           H  
ATOM   7150 2HH2 ARG A 463     -28.967 -81.202   7.373  1.00  0.92           H  
ATOM   7151  N   ASN A 464     -31.728 -88.561   7.893  1.00  0.89           N  
ATOM   7152  CA  ASN A 464     -32.980 -89.317   7.920  1.00  0.89           C  
ATOM   7153  C   ASN A 464     -32.687 -90.808   7.851  1.00  0.89           C  
ATOM   7154  O   ASN A 464     -33.356 -91.625   8.494  1.00  0.89           O  
ATOM   7155  CB  ASN A 464     -33.897 -88.885   6.800  1.00  0.89           C  
ATOM   7156  CG  ASN A 464     -34.534 -87.563   7.055  1.00  0.89           C  
ATOM   7157  OD1 ASN A 464     -34.629 -87.132   8.204  1.00  0.89           O  
ATOM   7158  ND2 ASN A 464     -34.989 -86.918   6.013  1.00  0.89           N  
ATOM   7159  H   ASN A 464     -31.560 -87.895   7.136  1.00  0.89           H  
ATOM   7160  HA  ASN A 464     -33.481 -89.133   8.861  1.00  0.89           H  
ATOM   7161 1HB  ASN A 464     -33.329 -88.830   5.877  1.00  0.89           H  
ATOM   7162 2HB  ASN A 464     -34.675 -89.634   6.660  1.00  0.89           H  
ATOM   7163 1HD2 ASN A 464     -35.449 -86.039   6.125  1.00  0.89           H  
ATOM   7164 2HD2 ASN A 464     -34.896 -87.317   5.103  1.00  0.89           H  
ATOM   7165  N   GLY A 465     -31.641 -91.161   7.107  1.00  0.85           N  
ATOM   7166  CA  GLY A 465     -31.196 -92.533   7.007  1.00  0.85           C  
ATOM   7167  C   GLY A 465     -30.888 -93.037   8.408  1.00  0.85           C  
ATOM   7168  O   GLY A 465     -31.419 -94.063   8.838  1.00  0.85           O  
ATOM   7169  H   GLY A 465     -31.153 -90.447   6.567  1.00  0.85           H  
ATOM   7170 1HA  GLY A 465     -31.967 -93.145   6.541  1.00  0.85           H  
ATOM   7171 2HA  GLY A 465     -30.302 -92.580   6.383  1.00  0.85           H  
ATOM   7172  N   LYS A 466     -30.046 -92.297   9.136  1.00  0.82           N  
ATOM   7173  CA  LYS A 466     -29.685 -92.706  10.490  1.00  0.82           C  
ATOM   7174  C   LYS A 466     -30.881 -92.785  11.436  1.00  0.82           C  
ATOM   7175  O   LYS A 466     -30.957 -93.696  12.262  1.00  0.82           O  
ATOM   7176  CB  LYS A 466     -28.621 -91.783  11.076  1.00  0.82           C  
ATOM   7177  CG  LYS A 466     -27.268 -91.968  10.434  1.00  0.82           C  
ATOM   7178  CD  LYS A 466     -26.157 -91.316  11.244  1.00  0.82           C  
ATOM   7179  CE  LYS A 466     -26.188 -89.813  11.158  1.00  0.82           C  
ATOM   7180  NZ  LYS A 466     -25.010 -89.228  11.834  1.00  0.82           N  
ATOM   7181  H   LYS A 466     -29.641 -91.456   8.715  1.00  0.82           H  
ATOM   7182  HA  LYS A 466     -29.250 -93.701  10.431  1.00  0.82           H  
ATOM   7183 1HB  LYS A 466     -28.928 -90.744  10.941  1.00  0.82           H  
ATOM   7184 2HB  LYS A 466     -28.525 -91.968  12.144  1.00  0.82           H  
ATOM   7185 1HG  LYS A 466     -27.066 -93.037  10.329  1.00  0.82           H  
ATOM   7186 2HG  LYS A 466     -27.292 -91.521   9.436  1.00  0.82           H  
ATOM   7187 1HD  LYS A 466     -26.254 -91.606  12.295  1.00  0.82           H  
ATOM   7188 2HD  LYS A 466     -25.191 -91.668  10.881  1.00  0.82           H  
ATOM   7189 1HE  LYS A 466     -26.189 -89.508  10.111  1.00  0.82           H  
ATOM   7190 2HE  LYS A 466     -27.094 -89.438  11.635  1.00  0.82           H  
ATOM   7191 1HZ  LYS A 466     -25.045 -88.209  11.767  1.00  0.82           H  
ATOM   7192 2HZ  LYS A 466     -25.006 -89.491  12.806  1.00  0.82           H  
ATOM   7193 3HZ  LYS A 466     -24.163 -89.552  11.402  1.00  0.82           H  
ATOM   7194  N   ILE A 467     -31.850 -91.881  11.295  1.00  0.79           N  
ATOM   7195  CA  ILE A 467     -33.010 -91.928  12.180  1.00  0.79           C  
ATOM   7196  C   ILE A 467     -33.746 -93.243  11.952  1.00  0.79           C  
ATOM   7197  O   ILE A 467     -34.112 -93.935  12.906  1.00  0.79           O  
ATOM   7198  CB  ILE A 467     -33.968 -90.749  11.919  1.00  0.79           C  
ATOM   7199  CG1 ILE A 467     -33.280 -89.468  12.324  1.00  0.79           C  
ATOM   7200  CG2 ILE A 467     -35.260 -90.928  12.756  1.00  0.79           C  
ATOM   7201  CD1 ILE A 467     -33.957 -88.226  11.847  1.00  0.79           C  
ATOM   7202  H   ILE A 467     -31.746 -91.136  10.603  1.00  0.79           H  
ATOM   7203  HA  ILE A 467     -32.673 -91.886  13.212  1.00  0.79           H  
ATOM   7204  HB  ILE A 467     -34.208 -90.693  10.859  1.00  0.79           H  
ATOM   7205 1HG1 ILE A 467     -33.231 -89.433  13.405  1.00  0.79           H  
ATOM   7206 2HG1 ILE A 467     -32.270 -89.480  11.929  1.00  0.79           H  
ATOM   7207 1HG2 ILE A 467     -35.926 -90.087  12.579  1.00  0.79           H  
ATOM   7208 2HG2 ILE A 467     -35.757 -91.854  12.467  1.00  0.79           H  
ATOM   7209 3HG2 ILE A 467     -35.005 -90.970  13.816  1.00  0.79           H  
ATOM   7210 1HD1 ILE A 467     -33.383 -87.373  12.169  1.00  0.79           H  
ATOM   7211 2HD1 ILE A 467     -34.011 -88.219  10.774  1.00  0.79           H  
ATOM   7212 3HD1 ILE A 467     -34.963 -88.179  12.255  1.00  0.79           H  
ATOM   7213  N   ARG A 468     -33.935 -93.605  10.682  1.00  0.76           N  
ATOM   7214  CA  ARG A 468     -34.603 -94.848  10.319  1.00  0.76           C  
ATOM   7215  C   ARG A 468     -33.812 -96.074  10.798  1.00  0.76           C  
ATOM   7216  O   ARG A 468     -34.397 -97.064  11.248  1.00  0.76           O  
ATOM   7217  CB  ARG A 468     -34.817 -94.882   8.816  1.00  0.76           C  
ATOM   7218  CG  ARG A 468     -35.872 -93.888   8.337  1.00  0.76           C  
ATOM   7219  CD  ARG A 468     -35.960 -93.822   6.865  1.00  0.76           C  
ATOM   7220  NE  ARG A 468     -36.977 -92.872   6.436  1.00  0.76           N  
ATOM   7221  CZ  ARG A 468     -37.151 -92.446   5.170  1.00  0.76           C  
ATOM   7222  NH1 ARG A 468     -36.368 -92.885   4.207  1.00  0.76           N  
ATOM   7223  NH2 ARG A 468     -38.115 -91.585   4.895  1.00  0.76           N  
ATOM   7224  H   ARG A 468     -33.610 -92.984   9.936  1.00  0.76           H  
ATOM   7225  HA  ARG A 468     -35.581 -94.857  10.796  1.00  0.76           H  
ATOM   7226 1HB  ARG A 468     -33.883 -94.641   8.310  1.00  0.76           H  
ATOM   7227 2HB  ARG A 468     -35.115 -95.882   8.505  1.00  0.76           H  
ATOM   7228 1HG  ARG A 468     -36.848 -94.178   8.727  1.00  0.76           H  
ATOM   7229 2HG  ARG A 468     -35.617 -92.893   8.707  1.00  0.76           H  
ATOM   7230 1HD  ARG A 468     -34.998 -93.497   6.467  1.00  0.76           H  
ATOM   7231 2HD  ARG A 468     -36.212 -94.802   6.464  1.00  0.76           H  
ATOM   7232  HE  ARG A 468     -37.605 -92.506   7.145  1.00  0.76           H  
ATOM   7233 1HH1 ARG A 468     -35.630 -93.542   4.417  1.00  0.76           H  
ATOM   7234 2HH1 ARG A 468     -36.504 -92.563   3.259  1.00  0.76           H  
ATOM   7235 1HH2 ARG A 468     -38.719 -91.251   5.634  1.00  0.76           H  
ATOM   7236 2HH2 ARG A 468     -38.252 -91.265   3.947  1.00  0.76           H  
ATOM   7237  N   GLN A 469     -32.476 -96.007  10.756  1.00  0.74           N  
ATOM   7238  CA  GLN A 469     -31.662 -97.122  11.245  1.00  0.74           C  
ATOM   7239  C   GLN A 469     -31.877 -97.304  12.747  1.00  0.74           C  
ATOM   7240  O   GLN A 469     -31.979 -98.438  13.244  1.00  0.74           O  
ATOM   7241  CB  GLN A 469     -30.175 -96.879  10.966  1.00  0.74           C  
ATOM   7242  CG  GLN A 469     -29.791 -96.945   9.499  1.00  0.74           C  
ATOM   7243  CD  GLN A 469     -28.346 -96.538   9.250  1.00  0.74           C  
ATOM   7244  OE1 GLN A 469     -27.706 -95.880  10.081  1.00  0.74           O  
ATOM   7245  NE2 GLN A 469     -27.818 -96.931   8.096  1.00  0.74           N  
ATOM   7246  H   GLN A 469     -32.027 -95.186  10.345  1.00  0.74           H  
ATOM   7247  HA  GLN A 469     -31.976 -98.034  10.740  1.00  0.74           H  
ATOM   7248 1HB  GLN A 469     -29.896 -95.900  11.346  1.00  0.74           H  
ATOM   7249 2HB  GLN A 469     -29.583 -97.616  11.503  1.00  0.74           H  
ATOM   7250 1HG  GLN A 469     -29.919 -97.970   9.156  1.00  0.74           H  
ATOM   7251 2HG  GLN A 469     -30.438 -96.288   8.934  1.00  0.74           H  
ATOM   7252 1HE2 GLN A 469     -26.871 -96.696   7.872  1.00  0.74           H  
ATOM   7253 2HE2 GLN A 469     -28.366 -97.462   7.450  1.00  0.74           H  
ATOM   7254  N   TYR A 470     -31.985 -96.183  13.471  1.00  0.73           N  
ATOM   7255  CA  TYR A 470     -32.217 -96.248  14.904  1.00  0.73           C  
ATOM   7256  C   TYR A 470     -33.643 -96.688  15.216  1.00  0.73           C  
ATOM   7257  O   TYR A 470     -33.864 -97.396  16.198  1.00  0.73           O  
ATOM   7258  CB  TYR A 470     -31.893 -94.919  15.580  1.00  0.73           C  
ATOM   7259  CG  TYR A 470     -30.433 -94.683  15.839  1.00  0.73           C  
ATOM   7260  CD1 TYR A 470     -29.710 -93.691  15.177  1.00  0.73           C  
ATOM   7261  CD2 TYR A 470     -29.806 -95.484  16.774  1.00  0.73           C  
ATOM   7262  CE1 TYR A 470     -28.350 -93.519  15.461  1.00  0.73           C  
ATOM   7263  CE2 TYR A 470     -28.474 -95.318  17.059  1.00  0.73           C  
ATOM   7264  CZ  TYR A 470     -27.735 -94.344  16.410  1.00  0.73           C  
ATOM   7265  OH  TYR A 470     -26.383 -94.212  16.725  1.00  0.73           O  
ATOM   7266  H   TYR A 470     -31.868 -95.274  13.016  1.00  0.73           H  
ATOM   7267  HA  TYR A 470     -31.545 -96.996  15.321  1.00  0.73           H  
ATOM   7268 1HB  TYR A 470     -32.254 -94.107  14.951  1.00  0.73           H  
ATOM   7269 2HB  TYR A 470     -32.402 -94.877  16.528  1.00  0.73           H  
ATOM   7270  HD1 TYR A 470     -30.199 -93.053  14.448  1.00  0.73           H  
ATOM   7271  HD2 TYR A 470     -30.372 -96.255  17.289  1.00  0.73           H  
ATOM   7272  HE1 TYR A 470     -27.775 -92.751  14.953  1.00  0.73           H  
ATOM   7273  HE2 TYR A 470     -27.994 -95.961  17.802  1.00  0.73           H  
ATOM   7274  HH  TYR A 470     -25.938 -93.511  16.183  1.00  0.73           H  
ATOM   7275  N   SER A 471     -34.602 -96.339  14.353  1.00  0.72           N  
ATOM   7276  CA  SER A 471     -35.986 -96.775  14.530  1.00  0.72           C  
ATOM   7277  C   SER A 471     -36.058 -98.282  14.404  1.00  0.72           C  
ATOM   7278  O   SER A 471     -36.617 -98.965  15.258  1.00  0.72           O  
ATOM   7279  CB  SER A 471     -36.897 -96.112  13.507  1.00  0.72           C  
ATOM   7280  OG  SER A 471     -38.233 -96.516  13.664  1.00  0.72           O  
ATOM   7281  H   SER A 471     -34.372 -95.714  13.581  1.00  0.72           H  
ATOM   7282  HA  SER A 471     -36.321 -96.516  15.530  1.00  0.72           H  
ATOM   7283 1HB  SER A 471     -36.824 -95.030  13.594  1.00  0.72           H  
ATOM   7284 2HB  SER A 471     -36.559 -96.374  12.512  1.00  0.72           H  
ATOM   7285  HG  SER A 471     -38.740 -95.984  13.043  1.00  0.72           H  
ATOM   7286  N   LYS A 472     -35.447 -98.829  13.358  1.00  0.72           N  
ATOM   7287  CA  LYS A 472     -35.483-100.271  13.186  1.00  0.72           C  
ATOM   7288  C   LYS A 472     -34.764-100.969  14.335  1.00  0.72           C  
ATOM   7289  O   LYS A 472     -35.246-101.981  14.860  1.00  0.72           O  
ATOM   7290  CB  LYS A 472     -34.867-100.646  11.847  1.00  0.72           C  
ATOM   7291  CG  LYS A 472     -35.719-100.240  10.647  1.00  0.72           C  
ATOM   7292  CD  LYS A 472     -35.040-100.587   9.333  1.00  0.72           C  
ATOM   7293  CE  LYS A 472     -35.889-100.153   8.143  1.00  0.72           C  
ATOM   7294  NZ  LYS A 472     -35.218-100.440   6.843  1.00  0.72           N  
ATOM   7295  H   LYS A 472     -34.984 -98.235  12.669  1.00  0.72           H  
ATOM   7296  HA  LYS A 472     -36.521-100.595  13.193  1.00  0.72           H  
ATOM   7297 1HB  LYS A 472     -33.897-100.148  11.748  1.00  0.72           H  
ATOM   7298 2HB  LYS A 472     -34.694-101.720  11.806  1.00  0.72           H  
ATOM   7299 1HG  LYS A 472     -36.683-100.746  10.698  1.00  0.72           H  
ATOM   7300 2HG  LYS A 472     -35.891 -99.163  10.682  1.00  0.72           H  
ATOM   7301 1HD  LYS A 472     -34.074-100.080   9.285  1.00  0.72           H  
ATOM   7302 2HD  LYS A 472     -34.871-101.663   9.281  1.00  0.72           H  
ATOM   7303 1HE  LYS A 472     -36.841-100.682   8.173  1.00  0.72           H  
ATOM   7304 2HE  LYS A 472     -36.077 -99.081   8.215  1.00  0.72           H  
ATOM   7305 1HZ  LYS A 472     -35.810-100.137   6.083  1.00  0.72           H  
ATOM   7306 2HZ  LYS A 472     -34.339 -99.943   6.803  1.00  0.72           H  
ATOM   7307 3HZ  LYS A 472     -35.048-101.431   6.761  1.00  0.72           H  
ATOM   7308  N   SER A 473     -33.638-100.402  14.786  1.00  0.72           N  
ATOM   7309  CA  SER A 473     -32.915-101.007  15.889  1.00  0.72           C  
ATOM   7310  C   SER A 473     -33.781-100.988  17.141  1.00  0.72           C  
ATOM   7311  O   SER A 473     -33.936-102.008  17.811  1.00  0.72           O  
ATOM   7312  CB  SER A 473     -31.634-100.241  16.139  1.00  0.72           C  
ATOM   7313  OG  SER A 473     -30.768-100.333  15.034  1.00  0.72           O  
ATOM   7314  H   SER A 473     -33.252 -99.574  14.332  1.00  0.72           H  
ATOM   7315  HA  SER A 473     -32.682-102.041  15.636  1.00  0.72           H  
ATOM   7316 1HB  SER A 473     -31.868 -99.199  16.337  1.00  0.72           H  
ATOM   7317 2HB  SER A 473     -31.144-100.640  17.025  1.00  0.72           H  
ATOM   7318  HG  SER A 473     -31.195 -99.808  14.313  1.00  0.72           H  
ATOM   7319  N   TYR A 474     -34.434 -99.856  17.394  1.00  0.72           N  
ATOM   7320  CA  TYR A 474     -35.307 -99.675  18.538  1.00  0.72           C  
ATOM   7321  C   TYR A 474     -36.394-100.709  18.604  1.00  0.72           C  
ATOM   7322  O   TYR A 474     -36.606-101.339  19.648  1.00  0.72           O  
ATOM   7323  CB  TYR A 474     -35.952 -98.294  18.485  1.00  0.72           C  
ATOM   7324  CG  TYR A 474     -36.983 -98.097  19.469  1.00  0.72           C  
ATOM   7325  CD1 TYR A 474     -36.631 -97.896  20.737  1.00  0.72           C  
ATOM   7326  CD2 TYR A 474     -38.306 -98.092  19.089  1.00  0.72           C  
ATOM   7327  CE1 TYR A 474     -37.576 -97.701  21.677  1.00  0.72           C  
ATOM   7328  CE2 TYR A 474     -39.274 -97.882  20.024  1.00  0.72           C  
ATOM   7329  CZ  TYR A 474     -38.892 -97.685  21.331  1.00  0.72           C  
ATOM   7330  OH  TYR A 474     -39.801 -97.470  22.300  1.00  0.72           O  
ATOM   7331  H   TYR A 474     -34.285 -99.057  16.787  1.00  0.72           H  
ATOM   7332  HA  TYR A 474     -34.706 -99.756  19.444  1.00  0.72           H  
ATOM   7333 1HB  TYR A 474     -35.207 -97.533  18.619  1.00  0.72           H  
ATOM   7334 2HB  TYR A 474     -36.391 -98.133  17.516  1.00  0.72           H  
ATOM   7335  HD1 TYR A 474     -35.588 -97.901  21.000  1.00  0.72           H  
ATOM   7336  HD2 TYR A 474     -38.567 -98.254  18.049  1.00  0.72           H  
ATOM   7337  HE1 TYR A 474     -37.280 -97.545  22.711  1.00  0.72           H  
ATOM   7338  HE2 TYR A 474     -40.321 -97.875  19.733  1.00  0.72           H  
ATOM   7339  HH  TYR A 474     -39.360 -97.510  23.155  1.00  0.72           H  
ATOM   7340  N   LEU A 475     -37.082-100.883  17.488  1.00  0.73           N  
ATOM   7341  CA  LEU A 475     -38.195-101.797  17.409  1.00  0.73           C  
ATOM   7342  C   LEU A 475     -37.751-103.230  17.662  1.00  0.73           C  
ATOM   7343  O   LEU A 475     -38.426-103.980  18.369  1.00  0.73           O  
ATOM   7344  CB  LEU A 475     -38.781-101.661  16.014  1.00  0.73           C  
ATOM   7345  CG  LEU A 475     -39.435-100.304  15.742  1.00  0.73           C  
ATOM   7346  CD1 LEU A 475     -39.720-100.185  14.294  1.00  0.73           C  
ATOM   7347  CD2 LEU A 475     -40.676-100.178  16.526  1.00  0.73           C  
ATOM   7348  H   LEU A 475     -36.836-100.327  16.665  1.00  0.73           H  
ATOM   7349  HA  LEU A 475     -38.934-101.513  18.155  1.00  0.73           H  
ATOM   7350 1HB  LEU A 475     -37.976-101.797  15.287  1.00  0.73           H  
ATOM   7351 2HB  LEU A 475     -39.525-102.440  15.862  1.00  0.73           H  
ATOM   7352  HG  LEU A 475     -38.767 -99.512  16.027  1.00  0.73           H  
ATOM   7353 1HD1 LEU A 475     -40.174 -99.214  14.097  1.00  0.73           H  
ATOM   7354 2HD1 LEU A 475     -38.792-100.266  13.739  1.00  0.73           H  
ATOM   7355 3HD1 LEU A 475     -40.391-100.984  14.001  1.00  0.73           H  
ATOM   7356 1HD2 LEU A 475     -41.133 -99.203  16.321  1.00  0.73           H  
ATOM   7357 2HD2 LEU A 475     -41.362-100.974  16.233  1.00  0.73           H  
ATOM   7358 3HD2 LEU A 475     -40.450-100.258  17.589  1.00  0.73           H  
ATOM   7359  N   ARG A 476     -36.587-103.609  17.130  1.00  0.75           N  
ATOM   7360  CA  ARG A 476     -36.078-104.960  17.333  1.00  0.75           C  
ATOM   7361  C   ARG A 476     -35.644-105.184  18.781  1.00  0.75           C  
ATOM   7362  O   ARG A 476     -35.971-106.198  19.408  1.00  0.75           O  
ATOM   7363  CB  ARG A 476     -34.894-105.189  16.410  1.00  0.75           C  
ATOM   7364  CG  ARG A 476     -35.253-105.288  14.936  1.00  0.75           C  
ATOM   7365  CD  ARG A 476     -34.043-105.327  14.083  1.00  0.75           C  
ATOM   7366  NE  ARG A 476     -34.373-105.415  12.671  1.00  0.75           N  
ATOM   7367  CZ  ARG A 476     -33.487-105.268  11.668  1.00  0.75           C  
ATOM   7368  NH1 ARG A 476     -32.224-105.019  11.938  1.00  0.75           N  
ATOM   7369  NH2 ARG A 476     -33.886-105.376  10.413  1.00  0.75           N  
ATOM   7370  H   ARG A 476     -36.057-102.959  16.543  1.00  0.75           H  
ATOM   7371  HA  ARG A 476     -36.868-105.664  17.082  1.00  0.75           H  
ATOM   7372 1HB  ARG A 476     -34.191-104.361  16.518  1.00  0.75           H  
ATOM   7373 2HB  ARG A 476     -34.375-106.102  16.697  1.00  0.75           H  
ATOM   7374 1HG  ARG A 476     -35.823-106.201  14.765  1.00  0.75           H  
ATOM   7375 2HG  ARG A 476     -35.855-104.427  14.648  1.00  0.75           H  
ATOM   7376 1HD  ARG A 476     -33.470-104.411  14.242  1.00  0.75           H  
ATOM   7377 2HD  ARG A 476     -33.434-106.189  14.348  1.00  0.75           H  
ATOM   7378  HE  ARG A 476     -35.336-105.606  12.425  1.00  0.75           H  
ATOM   7379 1HH1 ARG A 476     -31.920-104.936  12.898  1.00  0.75           H  
ATOM   7380 2HH1 ARG A 476     -31.558-104.911  11.186  1.00  0.75           H  
ATOM   7381 1HH2 ARG A 476     -34.856-105.568  10.205  1.00  0.75           H  
ATOM   7382 2HH2 ARG A 476     -33.220-105.268   9.662  1.00  0.75           H  
ATOM   7383  N   ILE A 477     -34.977-104.197  19.352  1.00  0.77           N  
ATOM   7384  CA  ILE A 477     -34.510-104.280  20.720  1.00  0.77           C  
ATOM   7385  C   ILE A 477     -35.665-104.379  21.689  1.00  0.77           C  
ATOM   7386  O   ILE A 477     -35.662-105.195  22.608  1.00  0.77           O  
ATOM   7387  CB  ILE A 477     -33.684-103.051  21.070  1.00  0.77           C  
ATOM   7388  CG1 ILE A 477     -32.394-103.014  20.292  1.00  0.77           C  
ATOM   7389  CG2 ILE A 477     -33.391-103.026  22.555  1.00  0.77           C  
ATOM   7390  CD1 ILE A 477     -31.763-101.658  20.343  1.00  0.77           C  
ATOM   7391  H   ILE A 477     -34.751-103.361  18.808  1.00  0.77           H  
ATOM   7392  HA  ILE A 477     -33.889-105.176  20.821  1.00  0.77           H  
ATOM   7393  HB  ILE A 477     -34.250-102.154  20.800  1.00  0.77           H  
ATOM   7394 1HG1 ILE A 477     -31.701-103.732  20.730  1.00  0.77           H  
ATOM   7395 2HG1 ILE A 477     -32.568-103.302  19.265  1.00  0.77           H  
ATOM   7396 1HG2 ILE A 477     -32.824-102.140  22.788  1.00  0.77           H  
ATOM   7397 2HG2 ILE A 477     -34.323-103.017  23.114  1.00  0.77           H  
ATOM   7398 3HG2 ILE A 477     -32.815-103.908  22.828  1.00  0.77           H  
ATOM   7399 1HD1 ILE A 477     -30.825-101.659  19.793  1.00  0.77           H  
ATOM   7400 2HD1 ILE A 477     -32.447-100.940  19.899  1.00  0.77           H  
ATOM   7401 3HD1 ILE A 477     -31.588-101.393  21.361  1.00  0.77           H  
ATOM   7402  N   SER A 478     -36.659-103.515  21.487  1.00  0.79           N  
ATOM   7403  CA  SER A 478     -37.802-103.474  22.366  1.00  0.79           C  
ATOM   7404  C   SER A 478     -38.736-104.669  22.239  1.00  0.79           C  
ATOM   7405  O   SER A 478     -39.109-105.246  23.253  1.00  0.79           O  
ATOM   7406  CB  SER A 478     -38.606-102.224  22.065  1.00  0.79           C  
ATOM   7407  OG  SER A 478     -37.869-101.077  22.346  1.00  0.79           O  
ATOM   7408  H   SER A 478     -36.610-102.857  20.713  1.00  0.79           H  
ATOM   7409  HA  SER A 478     -37.438-103.430  23.391  1.00  0.79           H  
ATOM   7410 1HB  SER A 478     -38.886-102.221  21.013  1.00  0.79           H  
ATOM   7411 2HB  SER A 478     -39.527-102.229  22.651  1.00  0.79           H  
ATOM   7412  HG  SER A 478     -37.190-101.044  21.638  1.00  0.79           H  
ATOM   7413  N   TRP A 479     -39.092-105.061  21.009  1.00  0.80           N  
ATOM   7414  CA  TRP A 479     -40.108-106.089  20.814  1.00  0.80           C  
ATOM   7415  C   TRP A 479     -39.688-107.518  20.477  1.00  0.80           C  
ATOM   7416  O   TRP A 479     -40.549-108.402  20.517  1.00  0.80           O  
ATOM   7417  CB  TRP A 479     -41.101-105.577  19.778  1.00  0.80           C  
ATOM   7418  CG  TRP A 479     -41.883-104.427  20.343  1.00  0.80           C  
ATOM   7419  CD1 TRP A 479     -41.656-103.112  20.140  1.00  0.80           C  
ATOM   7420  CD2 TRP A 479     -43.029-104.501  21.224  1.00  0.80           C  
ATOM   7421  NE1 TRP A 479     -42.565-102.367  20.846  1.00  0.80           N  
ATOM   7422  CE2 TRP A 479     -43.413-103.204  21.504  1.00  0.80           C  
ATOM   7423  CE3 TRP A 479     -43.737-105.547  21.784  1.00  0.80           C  
ATOM   7424  CZ2 TRP A 479     -44.489-102.921  22.331  1.00  0.80           C  
ATOM   7425  CZ3 TRP A 479     -44.801-105.268  22.612  1.00  0.80           C  
ATOM   7426  CH2 TRP A 479     -45.169-103.991  22.881  1.00  0.80           C  
ATOM   7427  H   TRP A 479     -38.714-104.595  20.182  1.00  0.80           H  
ATOM   7428  HA  TRP A 479     -40.660-106.152  21.748  1.00  0.80           H  
ATOM   7429 1HB  TRP A 479     -40.575-105.253  18.881  1.00  0.80           H  
ATOM   7430 2HB  TRP A 479     -41.790-106.373  19.498  1.00  0.80           H  
ATOM   7431  HD1 TRP A 479     -40.855-102.706  19.520  1.00  0.80           H  
ATOM   7432  HE1 TRP A 479     -42.608-101.365  20.883  1.00  0.80           H  
ATOM   7433  HE3 TRP A 479     -43.451-106.559  21.572  1.00  0.80           H  
ATOM   7434  HZ2 TRP A 479     -44.794-101.906  22.557  1.00  0.80           H  
ATOM   7435  HZ3 TRP A 479     -45.331-106.099  23.044  1.00  0.80           H  
ATOM   7436  HH2 TRP A 479     -46.014-103.805  23.544  1.00  0.80           H  
ATOM   7437  N   MET A 480     -38.409-107.811  20.201  1.00  0.81           N  
ATOM   7438  CA  MET A 480     -38.111-109.208  19.883  1.00  0.81           C  
ATOM   7439  C   MET A 480     -38.398-110.184  21.018  1.00  0.81           C  
ATOM   7440  O   MET A 480     -38.670-111.353  20.755  1.00  0.81           O  
ATOM   7441  CB  MET A 480     -36.699-109.406  19.348  1.00  0.81           C  
ATOM   7442  CG  MET A 480     -36.522-108.943  17.920  1.00  0.81           C  
ATOM   7443  SD  MET A 480     -37.696-109.758  16.817  1.00  0.81           S  
ATOM   7444  CE  MET A 480     -37.254-111.480  17.014  1.00  0.81           C  
ATOM   7445  H   MET A 480     -37.670-107.106  20.146  1.00  0.81           H  
ATOM   7446  HA  MET A 480     -38.764-109.489  19.065  1.00  0.81           H  
ATOM   7447 1HB  MET A 480     -35.995-108.844  19.966  1.00  0.81           H  
ATOM   7448 2HB  MET A 480     -36.425-110.459  19.409  1.00  0.81           H  
ATOM   7449 1HG  MET A 480     -36.701-107.892  17.857  1.00  0.81           H  
ATOM   7450 2HG  MET A 480     -35.508-109.145  17.576  1.00  0.81           H  
ATOM   7451 1HE  MET A 480     -37.901-112.096  16.389  1.00  0.81           H  
ATOM   7452 2HE  MET A 480     -36.214-111.627  16.718  1.00  0.81           H  
ATOM   7453 3HE  MET A 480     -37.379-111.771  18.060  1.00  0.81           H  
ATOM   7454  N   LYS A 481     -38.351-109.745  22.276  1.00  0.81           N  
ATOM   7455  CA  LYS A 481     -38.665-110.661  23.374  1.00  0.81           C  
ATOM   7456  C   LYS A 481     -40.110-111.164  23.234  1.00  0.81           C  
ATOM   7457  O   LYS A 481     -40.385-112.368  23.276  1.00  0.81           O  
ATOM   7458  CB  LYS A 481     -38.434-109.962  24.714  1.00  0.81           C  
ATOM   7459  CG  LYS A 481     -38.713-110.816  25.940  1.00  0.81           C  
ATOM   7460  CD  LYS A 481     -38.318-110.077  27.225  1.00  0.81           C  
ATOM   7461  CE  LYS A 481     -38.602-110.905  28.477  1.00  0.81           C  
ATOM   7462  NZ  LYS A 481     -38.083-110.232  29.721  1.00  0.81           N  
ATOM   7463  H   LYS A 481     -38.111-108.779  22.461  1.00  0.81           H  
ATOM   7464  HA  LYS A 481     -38.001-111.524  23.311  1.00  0.81           H  
ATOM   7465 1HB  LYS A 481     -37.400-109.619  24.771  1.00  0.81           H  
ATOM   7466 2HB  LYS A 481     -39.073-109.079  24.776  1.00  0.81           H  
ATOM   7467 1HG  LYS A 481     -39.775-111.035  25.971  1.00  0.81           H  
ATOM   7468 2HG  LYS A 481     -38.167-111.755  25.872  1.00  0.81           H  
ATOM   7469 1HD  LYS A 481     -37.255-109.837  27.196  1.00  0.81           H  
ATOM   7470 2HD  LYS A 481     -38.881-109.143  27.298  1.00  0.81           H  
ATOM   7471 1HE  LYS A 481     -39.678-111.040  28.575  1.00  0.81           H  
ATOM   7472 2HE  LYS A 481     -38.130-111.881  28.379  1.00  0.81           H  
ATOM   7473 1HZ  LYS A 481     -38.288-110.795  30.529  1.00  0.81           H  
ATOM   7474 2HZ  LYS A 481     -37.088-110.108  29.647  1.00  0.81           H  
ATOM   7475 3HZ  LYS A 481     -38.517-109.306  29.850  1.00  0.81           H  
ATOM   7476  N   VAL A 482     -41.019-110.227  23.008  1.00  0.81           N  
ATOM   7477  CA  VAL A 482     -42.429-110.518  22.820  1.00  0.81           C  
ATOM   7478  C   VAL A 482     -42.693-111.340  21.589  1.00  0.81           C  
ATOM   7479  O   VAL A 482     -43.459-112.302  21.624  1.00  0.81           O  
ATOM   7480  CB  VAL A 482     -43.195-109.208  22.712  1.00  0.81           C  
ATOM   7481  CG1 VAL A 482     -44.553-109.418  22.287  1.00  0.81           C  
ATOM   7482  CG2 VAL A 482     -43.280-108.638  24.013  1.00  0.81           C  
ATOM   7483  H   VAL A 482     -40.714-109.265  22.956  1.00  0.81           H  
ATOM   7484  HA  VAL A 482     -42.784-111.065  23.691  1.00  0.81           H  
ATOM   7485  HB  VAL A 482     -42.686-108.553  22.013  1.00  0.81           H  
ATOM   7486 1HG1 VAL A 482     -45.081-108.469  22.248  1.00  0.81           H  
ATOM   7487 2HG1 VAL A 482     -44.565-109.883  21.301  1.00  0.81           H  
ATOM   7488 3HG1 VAL A 482     -45.009-110.061  23.019  1.00  0.81           H  
ATOM   7489 1HG2 VAL A 482     -43.831-107.726  23.949  1.00  0.81           H  
ATOM   7490 2HG2 VAL A 482     -43.809-109.330  24.646  1.00  0.81           H  
ATOM   7491 3HG2 VAL A 482     -42.288-108.462  24.404  1.00  0.81           H  
ATOM   7492  N   LEU A 483     -42.053-110.960  20.494  1.00  0.82           N  
ATOM   7493  CA  LEU A 483     -42.237-111.654  19.239  1.00  0.82           C  
ATOM   7494  C   LEU A 483     -41.696-113.086  19.343  1.00  0.82           C  
ATOM   7495  O   LEU A 483     -42.298-114.023  18.824  1.00  0.82           O  
ATOM   7496  CB  LEU A 483     -41.549-110.851  18.142  1.00  0.82           C  
ATOM   7497  CG  LEU A 483     -42.193-109.447  17.877  1.00  0.82           C  
ATOM   7498  CD1 LEU A 483     -41.317-108.638  16.936  1.00  0.82           C  
ATOM   7499  CD2 LEU A 483     -43.565-109.612  17.305  1.00  0.82           C  
ATOM   7500  H   LEU A 483     -41.432-110.152  20.533  1.00  0.82           H  
ATOM   7501  HA  LEU A 483     -43.298-111.697  19.025  1.00  0.82           H  
ATOM   7502 1HB  LEU A 483     -40.517-110.710  18.418  1.00  0.82           H  
ATOM   7503 2HB  LEU A 483     -41.583-111.419  17.215  1.00  0.82           H  
ATOM   7504  HG  LEU A 483     -42.268-108.904  18.815  1.00  0.82           H  
ATOM   7505 1HD1 LEU A 483     -41.770-107.660  16.775  1.00  0.82           H  
ATOM   7506 2HD1 LEU A 483     -40.337-108.507  17.384  1.00  0.82           H  
ATOM   7507 3HD1 LEU A 483     -41.221-109.158  15.985  1.00  0.82           H  
ATOM   7508 1HD2 LEU A 483     -43.984-108.633  17.137  1.00  0.82           H  
ATOM   7509 2HD2 LEU A 483     -43.511-110.147  16.357  1.00  0.82           H  
ATOM   7510 3HD2 LEU A 483     -44.191-110.166  18.000  1.00  0.82           H  
ATOM   7511  N   SER A 484     -40.598-113.277  20.082  1.00  0.86           N  
ATOM   7512  CA  SER A 484     -40.011-114.599  20.277  1.00  0.86           C  
ATOM   7513  C   SER A 484     -40.997-115.532  20.975  1.00  0.86           C  
ATOM   7514  O   SER A 484     -41.084-116.715  20.647  1.00  0.86           O  
ATOM   7515  CB  SER A 484     -38.727-114.512  21.081  1.00  0.86           C  
ATOM   7516  OG  SER A 484     -37.734-113.818  20.372  1.00  0.86           O  
ATOM   7517  H   SER A 484     -40.114-112.481  20.490  1.00  0.86           H  
ATOM   7518  HA  SER A 484     -39.775-115.018  19.299  1.00  0.86           H  
ATOM   7519 1HB  SER A 484     -38.919-114.012  22.027  1.00  0.86           H  
ATOM   7520 2HB  SER A 484     -38.379-115.516  21.308  1.00  0.86           H  
ATOM   7521  HG  SER A 484     -38.040-112.887  20.346  1.00  0.86           H  
ATOM   7522  N   PHE A 485     -41.808-114.998  21.887  1.00  0.96           N  
ATOM   7523  CA  PHE A 485     -42.780-115.833  22.592  1.00  0.96           C  
ATOM   7524  C   PHE A 485     -43.961-116.282  21.725  1.00  0.96           C  
ATOM   7525  O   PHE A 485     -44.794-117.065  22.183  1.00  0.96           O  
ATOM   7526  CB  PHE A 485     -43.330-115.129  23.827  1.00  0.96           C  
ATOM   7527  CG  PHE A 485     -42.363-115.071  24.965  1.00  0.96           C  
ATOM   7528  CD1 PHE A 485     -41.958-113.869  25.511  1.00  0.96           C  
ATOM   7529  CD2 PHE A 485     -41.837-116.245  25.482  1.00  0.96           C  
ATOM   7530  CE1 PHE A 485     -41.055-113.843  26.556  1.00  0.96           C  
ATOM   7531  CE2 PHE A 485     -40.930-116.221  26.524  1.00  0.96           C  
ATOM   7532  CZ  PHE A 485     -40.542-115.012  27.064  1.00  0.96           C  
ATOM   7533  H   PHE A 485     -41.695-114.013  22.140  1.00  0.96           H  
ATOM   7534  HA  PHE A 485     -42.260-116.728  22.930  1.00  0.96           H  
ATOM   7535 1HB  PHE A 485     -43.608-114.105  23.563  1.00  0.96           H  
ATOM   7536 2HB  PHE A 485     -44.235-115.636  24.168  1.00  0.96           H  
ATOM   7537  HD1 PHE A 485     -42.357-112.939  25.109  1.00  0.96           H  
ATOM   7538  HD2 PHE A 485     -42.150-117.196  25.051  1.00  0.96           H  
ATOM   7539  HE1 PHE A 485     -40.746-112.900  26.978  1.00  0.96           H  
ATOM   7540  HE2 PHE A 485     -40.526-117.150  26.923  1.00  0.96           H  
ATOM   7541  HZ  PHE A 485     -39.830-114.985  27.887  1.00  0.96           H  
ATOM   7542  N   LEU A 486     -44.024-115.804  20.480  1.00  1.13           N  
ATOM   7543  CA  LEU A 486     -45.068-116.195  19.553  1.00  1.13           C  
ATOM   7544  C   LEU A 486     -44.593-117.362  18.657  1.00  1.13           C  
ATOM   7545  O   LEU A 486     -45.348-117.885  17.823  1.00  1.13           O  
ATOM   7546  CB  LEU A 486     -45.443-114.977  18.707  1.00  1.13           C  
ATOM   7547  CG  LEU A 486     -45.958-113.769  19.516  1.00  1.13           C  
ATOM   7548  CD1 LEU A 486     -46.196-112.630  18.626  1.00  1.13           C  
ATOM   7549  CD2 LEU A 486     -47.206-114.131  20.164  1.00  1.13           C  
ATOM   7550  H   LEU A 486     -43.318-115.153  20.137  1.00  1.13           H  
ATOM   7551  HA  LEU A 486     -45.929-116.508  20.127  1.00  1.13           H  
ATOM   7552 1HB  LEU A 486     -44.575-114.663  18.137  1.00  1.13           H  
ATOM   7553 2HB  LEU A 486     -46.227-115.266  18.010  1.00  1.13           H  
ATOM   7554  HG  LEU A 486     -45.215-113.482  20.256  1.00  1.13           H  
ATOM   7555 1HD1 LEU A 486     -46.564-111.780  19.194  1.00  1.13           H  
ATOM   7556 2HD1 LEU A 486     -45.278-112.362  18.125  1.00  1.13           H  
ATOM   7557 3HD1 LEU A 486     -46.927-112.931  17.908  1.00  1.13           H  
ATOM   7558 1HD2 LEU A 486     -47.592-113.320  20.705  1.00  1.13           H  
ATOM   7559 2HD2 LEU A 486     -47.895-114.385  19.407  1.00  1.13           H  
ATOM   7560 3HD2 LEU A 486     -47.038-114.976  20.832  1.00  1.13           H  
ATOM   7561  N   LYS A 487     -43.318-117.751  18.834  1.00  1.41           N  
ATOM   7562  CA  LYS A 487     -42.635-118.803  18.076  1.00  1.41           C  
ATOM   7563  C   LYS A 487     -43.328-120.162  18.162  1.00  1.41           C  
ATOM   7564  O   LYS A 487     -43.706-120.632  19.239  1.00  1.41           O  
ATOM   7565  CB  LYS A 487     -41.181-118.906  18.547  1.00  1.41           C  
ATOM   7566  CG  LYS A 487     -40.277-119.908  17.814  1.00  1.41           C  
ATOM   7567  CD  LYS A 487     -38.849-119.799  18.375  1.00  1.41           C  
ATOM   7568  CE  LYS A 487     -37.828-120.704  17.669  1.00  1.41           C  
ATOM   7569  NZ  LYS A 487     -38.041-122.149  17.970  1.00  1.41           N  
ATOM   7570  H   LYS A 487     -42.755-117.281  19.544  1.00  1.41           H  
ATOM   7571  HA  LYS A 487     -42.629-118.506  17.027  1.00  1.41           H  
ATOM   7572 1HB  LYS A 487     -40.710-117.926  18.450  1.00  1.41           H  
ATOM   7573 2HB  LYS A 487     -41.166-119.164  19.607  1.00  1.41           H  
ATOM   7574 1HG  LYS A 487     -40.645-120.929  17.974  1.00  1.41           H  
ATOM   7575 2HG  LYS A 487     -40.268-119.701  16.748  1.00  1.41           H  
ATOM   7576 1HD  LYS A 487     -38.510-118.765  18.312  1.00  1.41           H  
ATOM   7577 2HD  LYS A 487     -38.874-120.089  19.428  1.00  1.41           H  
ATOM   7578 1HE  LYS A 487     -37.879-120.553  16.593  1.00  1.41           H  
ATOM   7579 2HE  LYS A 487     -36.836-120.425  18.018  1.00  1.41           H  
ATOM   7580 1HZ  LYS A 487     -37.349-122.711  17.530  1.00  1.41           H  
ATOM   7581 2HZ  LYS A 487     -38.020-122.310  18.985  1.00  1.41           H  
ATOM   7582 3HZ  LYS A 487     -38.958-122.493  17.677  1.00  1.41           H  
ATOM   7583  N   ASP A 488     -43.452-120.827  17.016  1.00  1.84           N  
ATOM   7584  CA  ASP A 488     -44.143-122.112  16.925  1.00  1.84           C  
ATOM   7585  C   ASP A 488     -43.460-123.361  17.482  1.00  1.84           C  
ATOM   7586  O   ASP A 488     -43.295-124.357  16.780  1.00  1.84           O  
ATOM   7587  CB  ASP A 488     -44.516-122.383  15.474  1.00  1.84           C  
ATOM   7588  CG  ASP A 488     -45.751-121.662  15.040  1.00  1.84           C  
ATOM   7589  OD1 ASP A 488     -46.703-121.621  15.833  1.00  1.84           O  
ATOM   7590  OD2 ASP A 488     -45.777-121.162  13.948  1.00  1.84           O  
ATOM   7591  H   ASP A 488     -43.091-120.408  16.172  1.00  1.84           H  
ATOM   7592  HA  ASP A 488     -45.062-121.989  17.477  1.00  1.84           H  
ATOM   7593 1HB  ASP A 488     -43.695-122.053  14.837  1.00  1.84           H  
ATOM   7594 2HB  ASP A 488     -44.630-123.438  15.302  1.00  1.84           H  
ATOM   7595  N   ASP A 489     -43.136-123.317  18.770  1.00  2.42           N  
ATOM   7596  CA  ASP A 489     -42.568-124.469  19.470  1.00  2.42           C  
ATOM   7597  C   ASP A 489     -43.648-125.186  20.300  1.00  2.42           C  
ATOM   7598  O   ASP A 489     -43.362-126.110  21.058  1.00  2.42           O  
ATOM   7599  CB  ASP A 489     -41.404-124.051  20.371  1.00  2.42           C  
ATOM   7600  CG  ASP A 489     -40.225-123.480  19.583  1.00  2.42           C  
ATOM   7601  OD1 ASP A 489     -40.149-123.674  18.387  1.00  2.42           O  
ATOM   7602  OD2 ASP A 489     -39.358-122.851  20.159  1.00  2.42           O  
ATOM   7603  H   ASP A 489     -43.313-122.441  19.261  1.00  2.42           H  
ATOM   7604  HA  ASP A 489     -42.188-125.172  18.730  1.00  2.42           H  
ATOM   7605 1HB  ASP A 489     -41.750-123.295  21.076  1.00  2.42           H  
ATOM   7606 2HB  ASP A 489     -41.062-124.911  20.949  1.00  2.42           H  
ATOM   7607  N   GLY A 490     -44.899-124.757  20.132  1.00  3.12           N  
ATOM   7608  CA  GLY A 490     -46.059-125.266  20.871  1.00  3.12           C  
ATOM   7609  C   GLY A 490     -46.793-126.416  20.178  1.00  3.12           C  
ATOM   7610  O   GLY A 490     -47.912-126.754  20.553  1.00  3.12           O  
ATOM   7611  H   GLY A 490     -45.054-124.012  19.467  1.00  3.12           H  
ATOM   7612 1HA  GLY A 490     -45.734-125.590  21.860  1.00  3.12           H  
ATOM   7613 2HA  GLY A 490     -46.757-124.445  21.034  1.00  3.12           H  
ATOM   7614  N   HIS A 491     -46.179-127.005  19.158  1.00  3.89           N  
ATOM   7615  CA  HIS A 491     -46.820-128.043  18.350  1.00  3.89           C  
ATOM   7616  C   HIS A 491     -46.220-129.431  18.556  1.00  3.89           C  
ATOM   7617  O   HIS A 491     -46.262-130.259  17.650  1.00  3.89           O  
ATOM   7618  CB  HIS A 491     -46.710-127.700  16.867  1.00  3.89           C  
ATOM   7619  CG  HIS A 491     -47.361-126.425  16.509  1.00  3.89           C  
ATOM   7620  ND1 HIS A 491     -48.730-126.254  16.416  1.00  3.89           N  
ATOM   7621  CD2 HIS A 491     -46.812-125.247  16.250  1.00  3.89           C  
ATOM   7622  CE1 HIS A 491     -48.980-124.986  16.103  1.00  3.89           C  
ATOM   7623  NE2 HIS A 491     -47.822-124.359  15.999  1.00  3.89           N  
ATOM   7624  H   HIS A 491     -45.245-126.703  18.920  1.00  3.89           H  
ATOM   7625  HA  HIS A 491     -47.877-128.097  18.608  1.00  3.89           H  
ATOM   7626 1HB  HIS A 491     -45.656-127.639  16.588  1.00  3.89           H  
ATOM   7627 2HB  HIS A 491     -47.162-128.495  16.275  1.00  3.89           H  
ATOM   7628  HD2 HIS A 491     -45.758-125.049  16.260  1.00  3.89           H  
ATOM   7629  HE1 HIS A 491     -49.964-124.534  15.970  1.00  3.89           H  
ATOM   7630  HE2 HIS A 491     -47.653-123.357  15.790  1.00  3.89           H  
ATOM   7631  N   GLY A 492     -45.663-129.706  19.734  1.00  4.63           N  
ATOM   7632  CA  GLY A 492     -45.057-131.016  20.010  1.00  4.63           C  
ATOM   7633  C   GLY A 492     -46.029-132.182  19.785  1.00  4.63           C  
ATOM   7634  O   GLY A 492     -45.630-133.255  19.313  1.00  4.63           O  
ATOM   7635  H   GLY A 492     -45.660-128.994  20.452  1.00  4.63           H  
ATOM   7636 1HA  GLY A 492     -44.182-131.144  19.371  1.00  4.63           H  
ATOM   7637 2HA  GLY A 492     -44.700-131.035  21.040  1.00  4.63           H  
ATOM   7638  N   SER A 493     -47.323-131.950  20.052  1.00  5.29           N  
ATOM   7639  CA  SER A 493     -48.367-132.958  19.876  1.00  5.29           C  
ATOM   7640  C   SER A 493     -48.551-133.334  18.406  1.00  5.29           C  
ATOM   7641  O   SER A 493     -49.124-134.388  18.085  1.00  5.29           O  
ATOM   7642  CB  SER A 493     -49.681-132.467  20.425  1.00  5.29           C  
ATOM   7643  OG  SER A 493     -50.191-131.407  19.663  1.00  5.29           O  
ATOM   7644  H   SER A 493     -47.581-131.047  20.423  1.00  5.29           H  
ATOM   7645  HA  SER A 493     -48.071-133.855  20.424  1.00  5.29           H  
ATOM   7646 1HB  SER A 493     -50.380-133.283  20.430  1.00  5.29           H  
ATOM   7647 2HB  SER A 493     -49.566-132.153  21.446  1.00  5.29           H  
ATOM   7648  HG  SER A 493     -51.131-131.320  19.939  1.00  5.29           H  
ATOM   7649  N   GLY A 494     -48.016-132.489  17.514  1.00  5.86           N  
ATOM   7650  CA  GLY A 494     -48.040-132.665  16.074  1.00  5.86           C  
ATOM   7651  C   GLY A 494     -47.286-133.925  15.678  1.00  5.86           C  
ATOM   7652  O   GLY A 494     -47.481-134.458  14.584  1.00  5.86           O  
ATOM   7653  H   GLY A 494     -47.534-131.662  17.849  1.00  5.86           H  
ATOM   7654 1HA  GLY A 494     -49.069-132.712  15.725  1.00  5.86           H  
ATOM   7655 2HA  GLY A 494     -47.577-131.798  15.604  1.00  5.86           H  
ATOM   7656  N   SER A 495     -46.478-134.456  16.603  1.00  6.35           N  
ATOM   7657  CA  SER A 495     -45.749-135.686  16.376  1.00  6.35           C  
ATOM   7658  C   SER A 495     -46.755-136.782  16.018  1.00  6.35           C  
ATOM   7659  O   SER A 495     -46.460-137.668  15.215  1.00  6.35           O  
ATOM   7660  CB  SER A 495     -45.004-136.077  17.636  1.00  6.35           C  
ATOM   7661  OG  SER A 495     -44.032-135.122  17.970  1.00  6.35           O  
ATOM   7662  H   SER A 495     -46.342-133.977  17.495  1.00  6.35           H  
ATOM   7663  HA  SER A 495     -45.051-135.549  15.549  1.00  6.35           H  
ATOM   7664 1HB  SER A 495     -45.711-136.180  18.460  1.00  6.35           H  
ATOM   7665 2HB  SER A 495     -44.531-137.043  17.487  1.00  6.35           H  
ATOM   7666  HG  SER A 495     -44.528-134.377  18.392  1.00  6.35           H  
ATOM   7667  N   GLY A 496     -47.931-136.745  16.665  1.00  6.79           N  
ATOM   7668  CA  GLY A 496     -48.995-137.694  16.388  1.00  6.79           C  
ATOM   7669  C   GLY A 496     -50.052-137.058  15.477  1.00  6.79           C  
ATOM   7670  O   GLY A 496     -50.631-137.733  14.625  1.00  6.79           O  
ATOM   7671  H   GLY A 496     -48.118-135.983  17.311  1.00  6.79           H  
ATOM   7672 1HA  GLY A 496     -48.583-138.584  15.914  1.00  6.79           H  
ATOM   7673 2HA  GLY A 496     -49.456-138.007  17.324  1.00  6.79           H  
ATOM   7674  N   SER A 497     -50.317-135.755  15.684  1.00  7.17           N  
ATOM   7675  CA  SER A 497     -51.333-135.001  14.933  1.00  7.17           C  
ATOM   7676  C   SER A 497     -52.690-135.702  14.864  1.00  7.17           C  
ATOM   7677  O   SER A 497     -53.352-135.666  13.827  1.00  7.17           O  
ATOM   7678  CB  SER A 497     -50.883-134.700  13.503  1.00  7.17           C  
ATOM   7679  OG  SER A 497     -49.779-133.826  13.447  1.00  7.17           O  
ATOM   7680  H   SER A 497     -49.799-135.265  16.411  1.00  7.17           H  
ATOM   7681  HA  SER A 497     -51.476-134.049  15.445  1.00  7.17           H  
ATOM   7682 1HB  SER A 497     -50.626-135.634  13.005  1.00  7.17           H  
ATOM   7683 2HB  SER A 497     -51.716-134.266  12.957  1.00  7.17           H  
ATOM   7684  HG  SER A 497     -48.999-134.303  13.790  1.00  7.17           H  
ATOM   7685  N   SER A 498     -53.134-136.313  15.957  1.00  7.44           N  
ATOM   7686  CA  SER A 498     -54.405-137.013  15.898  1.00  7.44           C  
ATOM   7687  C   SER A 498     -55.635-136.122  15.883  1.00  7.44           C  
ATOM   7688  O   SER A 498     -55.885-135.320  16.801  1.00  7.44           O  
ATOM   7689  CB  SER A 498     -54.528-137.995  17.030  1.00  7.44           C  
ATOM   7690  OG  SER A 498     -55.819-138.570  17.058  1.00  7.44           O  
ATOM   7691  H   SER A 498     -52.570-136.318  16.794  1.00  7.44           H  
ATOM   7692  HA  SER A 498     -54.408-137.589  14.971  1.00  7.44           H  
ATOM   7693 1HB  SER A 498     -53.781-138.778  16.900  1.00  7.44           H  
ATOM   7694 2HB  SER A 498     -54.319-137.499  17.960  1.00  7.44           H  
ATOM   7695  HG  SER A 498     -55.723-139.406  17.535  1.00  7.44           H  
ATOM   7696  N   SER A 499     -56.485-136.402  14.892  1.00  7.54           N  
ATOM   7697  CA  SER A 499     -57.758-135.733  14.653  1.00  7.54           C  
ATOM   7698  C   SER A 499     -58.821-136.227  15.627  1.00  7.54           C  
ATOM   7699  O   SER A 499     -59.938-135.717  15.663  1.00  7.54           O  
ATOM   7700  CB  SER A 499     -58.204-135.953  13.221  1.00  7.54           C  
ATOM   7701  OG  SER A 499     -58.490-137.303  12.980  1.00  7.54           O  
ATOM   7702  H   SER A 499     -56.191-137.097  14.219  1.00  7.54           H  
ATOM   7703  HA  SER A 499     -57.617-134.662  14.810  1.00  7.54           H  
ATOM   7704 1HB  SER A 499     -59.089-135.349  13.020  1.00  7.54           H  
ATOM   7705 2HB  SER A 499     -57.419-135.617  12.543  1.00  7.54           H  
ATOM   7706  HG  SER A 499     -59.262-137.510  13.514  1.00  7.54           H  
ATOM   7707  N   GLY A 500     -58.453-137.232  16.431  1.00  7.44           N  
ATOM   7708  CA  GLY A 500     -59.323-137.831  17.429  1.00  7.44           C  
ATOM   7709  C   GLY A 500     -59.221-137.076  18.755  1.00  7.44           C  
ATOM   7710  O   GLY A 500     -59.725-137.544  19.777  1.00  7.44           O  
ATOM   7711  H   GLY A 500     -57.507-137.605  16.372  1.00  7.44           H  
ATOM   7712 1HA  GLY A 500     -60.353-137.817  17.074  1.00  7.44           H  
ATOM   7713 2HA  GLY A 500     -59.042-138.873  17.574  1.00  7.44           H  
ATOM   7714  N   SER A 501     -58.554-135.907  18.713  1.00  7.12           N  
ATOM   7715  CA  SER A 501     -58.282-134.999  19.831  1.00  7.12           C  
ATOM   7716  C   SER A 501     -56.999-135.342  20.569  1.00  7.12           C  
ATOM   7717  O   SER A 501     -56.597-134.628  21.483  1.00  7.12           O  
ATOM   7718  CB  SER A 501     -59.447-134.919  20.814  1.00  7.12           C  
ATOM   7719  OG  SER A 501     -59.410-135.951  21.756  1.00  7.12           O  
ATOM   7720  H   SER A 501     -58.144-135.632  17.824  1.00  7.12           H  
ATOM   7721  HA  SER A 501     -58.154-133.998  19.413  1.00  7.12           H  
ATOM   7722 1HB  SER A 501     -59.409-133.960  21.329  1.00  7.12           H  
ATOM   7723 2HB  SER A 501     -60.389-134.956  20.267  1.00  7.12           H  
ATOM   7724  HG  SER A 501     -59.515-136.761  21.242  1.00  7.12           H  
ATOM   7725  N   GLY A 502     -56.300-136.388  20.134  1.00  6.61           N  
ATOM   7726  CA  GLY A 502     -55.002-136.728  20.721  1.00  6.61           C  
ATOM   7727  C   GLY A 502     -54.024-135.549  20.591  1.00  6.61           C  
ATOM   7728  O   GLY A 502     -53.211-135.296  21.487  1.00  6.61           O  
ATOM   7729  H   GLY A 502     -56.678-136.946  19.384  1.00  6.61           H  
ATOM   7730 1HA  GLY A 502     -55.136-136.979  21.774  1.00  6.61           H  
ATOM   7731 2HA  GLY A 502     -54.594-137.611  20.237  1.00  6.61           H  
ATOM   7732  N   SER A 503     -54.152-134.770  19.502  1.00  5.95           N  
ATOM   7733  CA  SER A 503     -53.301-133.603  19.287  1.00  5.95           C  
ATOM   7734  C   SER A 503     -53.531-132.512  20.347  1.00  5.95           C  
ATOM   7735  O   SER A 503     -52.729-131.588  20.482  1.00  5.95           O  
ATOM   7736  CB  SER A 503     -53.520-133.033  17.896  1.00  5.95           C  
ATOM   7737  OG  SER A 503     -54.815-132.523  17.742  1.00  5.95           O  
ATOM   7738  H   SER A 503     -54.832-135.003  18.776  1.00  5.95           H  
ATOM   7739  HA  SER A 503     -52.263-133.929  19.349  1.00  5.95           H  
ATOM   7740 1HB  SER A 503     -52.792-132.245  17.719  1.00  5.95           H  
ATOM   7741 2HB  SER A 503     -53.348-133.802  17.159  1.00  5.95           H  
ATOM   7742  HG  SER A 503     -55.382-133.300  17.605  1.00  5.95           H  
ATOM   7743  N   GLY A 504     -54.638-132.619  21.086  1.00  5.18           N  
ATOM   7744  CA  GLY A 504     -55.049-131.697  22.132  1.00  5.18           C  
ATOM   7745  C   GLY A 504     -54.626-132.165  23.531  1.00  5.18           C  
ATOM   7746  O   GLY A 504     -55.199-131.729  24.536  1.00  5.18           O  
ATOM   7747  H   GLY A 504     -55.245-133.419  20.947  1.00  5.18           H  
ATOM   7748 1HA  GLY A 504     -54.633-130.708  21.937  1.00  5.18           H  
ATOM   7749 2HA  GLY A 504     -56.129-131.594  22.097  1.00  5.18           H  
ATOM   7750  N   HIS A 505     -53.644-133.068  23.612  1.00  4.37           N  
ATOM   7751  CA  HIS A 505     -53.198-133.581  24.907  1.00  4.37           C  
ATOM   7752  C   HIS A 505     -52.881-132.428  25.863  1.00  4.37           C  
ATOM   7753  O   HIS A 505     -52.272-131.415  25.478  1.00  4.37           O  
ATOM   7754  CB  HIS A 505     -51.960-134.479  24.742  1.00  4.37           C  
ATOM   7755  CG  HIS A 505     -51.547-135.251  26.003  1.00  4.37           C  
ATOM   7756  ND1 HIS A 505     -50.833-134.681  27.067  1.00  4.37           N  
ATOM   7757  CD2 HIS A 505     -51.766-136.544  26.349  1.00  4.37           C  
ATOM   7758  CE1 HIS A 505     -50.646-135.612  28.003  1.00  4.37           C  
ATOM   7759  NE2 HIS A 505     -51.199-136.742  27.588  1.00  4.37           N  
ATOM   7760  H   HIS A 505     -53.246-133.456  22.755  1.00  4.37           H  
ATOM   7761  HA  HIS A 505     -53.993-134.178  25.354  1.00  4.37           H  
ATOM   7762 1HB  HIS A 505     -52.153-135.209  23.949  1.00  4.37           H  
ATOM   7763 2HB  HIS A 505     -51.115-133.873  24.419  1.00  4.37           H  
ATOM   7764  HD2 HIS A 505     -52.296-137.289  25.753  1.00  4.37           H  
ATOM   7765  HE1 HIS A 505     -50.124-135.472  28.950  1.00  4.37           H  
ATOM   7766  HE2 HIS A 505     -51.208-137.619  28.097  1.00  4.37           H  
ATOM   7767  N   SER A 506     -53.249-132.630  27.130  1.00  3.61           N  
ATOM   7768  CA  SER A 506     -53.100-131.634  28.181  1.00  3.61           C  
ATOM   7769  C   SER A 506     -51.693-131.079  28.340  1.00  3.61           C  
ATOM   7770  O   SER A 506     -51.538-129.891  28.617  1.00  3.61           O  
ATOM   7771  CB  SER A 506     -53.537-132.221  29.512  1.00  3.61           C  
ATOM   7772  OG  SER A 506     -54.913-132.502  29.520  1.00  3.61           O  
ATOM   7773  H   SER A 506     -53.699-133.504  27.360  1.00  3.61           H  
ATOM   7774  HA  SER A 506     -53.763-130.806  27.941  1.00  3.61           H  
ATOM   7775 1HB  SER A 506     -52.973-133.134  29.706  1.00  3.61           H  
ATOM   7776 2HB  SER A 506     -53.305-131.517  30.309  1.00  3.61           H  
ATOM   7777  HG  SER A 506     -55.109-132.850  30.396  1.00  3.61           H  
ATOM   7778  N   SER A 507     -50.656-131.901  28.178  1.00  2.95           N  
ATOM   7779  CA  SER A 507     -49.310-131.370  28.365  1.00  2.95           C  
ATOM   7780  C   SER A 507     -48.948-130.298  27.331  1.00  2.95           C  
ATOM   7781  O   SER A 507     -48.146-129.390  27.606  1.00  2.95           O  
ATOM   7782  CB  SER A 507     -48.308-132.503  28.333  1.00  2.95           C  
ATOM   7783  OG  SER A 507     -48.303-133.133  27.081  1.00  2.95           O  
ATOM   7784  H   SER A 507     -50.792-132.875  27.905  1.00  2.95           H  
ATOM   7785  HA  SER A 507     -49.262-130.911  29.343  1.00  2.95           H  
ATOM   7786 1HB  SER A 507     -47.315-132.110  28.547  1.00  2.95           H  
ATOM   7787 2HB  SER A 507     -48.551-133.227  29.107  1.00  2.95           H  
ATOM   7788  HG  SER A 507     -49.153-133.622  27.030  1.00  2.95           H  
ATOM   7789  N   SER A 508     -49.569-130.362  26.151  1.00  2.42           N  
ATOM   7790  CA  SER A 508     -49.274-129.379  25.134  1.00  2.42           C  
ATOM   7791  C   SER A 508     -50.113-128.168  25.423  1.00  2.42           C  
ATOM   7792  O   SER A 508     -49.637-127.039  25.338  1.00  2.42           O  
ATOM   7793  CB  SER A 508     -49.533-129.931  23.756  1.00  2.42           C  
ATOM   7794  OG  SER A 508     -48.644-130.983  23.484  1.00  2.42           O  
ATOM   7795  H   SER A 508     -50.271-131.075  25.969  1.00  2.42           H  
ATOM   7796  HA  SER A 508     -48.223-129.100  25.200  1.00  2.42           H  
ATOM   7797 1HB  SER A 508     -50.566-130.291  23.692  1.00  2.42           H  
ATOM   7798 2HB  SER A 508     -49.410-129.141  23.010  1.00  2.42           H  
ATOM   7799  HG  SER A 508     -48.811-131.651  24.157  1.00  2.42           H  
ATOM   7800  N   ARG A 509     -51.355-128.393  25.841  1.00  2.00           N  
ATOM   7801  CA  ARG A 509     -52.229-127.266  26.123  1.00  2.00           C  
ATOM   7802  C   ARG A 509     -51.627-126.416  27.234  1.00  2.00           C  
ATOM   7803  O   ARG A 509     -51.627-125.187  27.153  1.00  2.00           O  
ATOM   7804  CB  ARG A 509     -53.608-127.743  26.533  1.00  2.00           C  
ATOM   7805  CG  ARG A 509     -54.442-128.362  25.409  1.00  2.00           C  
ATOM   7806  CD  ARG A 509     -55.780-128.793  25.905  1.00  2.00           C  
ATOM   7807  NE  ARG A 509     -56.581-129.421  24.870  1.00  2.00           N  
ATOM   7808  CZ  ARG A 509     -57.416-128.769  24.032  1.00  2.00           C  
ATOM   7809  NH1 ARG A 509     -57.568-127.480  24.135  1.00  2.00           N  
ATOM   7810  NH2 ARG A 509     -58.081-129.426  23.100  1.00  2.00           N  
ATOM   7811  H   ARG A 509     -51.699-129.354  25.910  1.00  2.00           H  
ATOM   7812  HA  ARG A 509     -52.325-126.659  25.225  1.00  2.00           H  
ATOM   7813 1HB  ARG A 509     -53.515-128.478  27.326  1.00  2.00           H  
ATOM   7814 2HB  ARG A 509     -54.175-126.901  26.929  1.00  2.00           H  
ATOM   7815 1HG  ARG A 509     -54.585-127.642  24.607  1.00  2.00           H  
ATOM   7816 2HG  ARG A 509     -53.925-129.243  25.016  1.00  2.00           H  
ATOM   7817 1HD  ARG A 509     -55.647-129.513  26.711  1.00  2.00           H  
ATOM   7818 2HD  ARG A 509     -56.322-127.922  26.273  1.00  2.00           H  
ATOM   7819  HE  ARG A 509     -56.439-130.424  24.735  1.00  2.00           H  
ATOM   7820 1HH1 ARG A 509     -57.033-126.941  24.830  1.00  2.00           H  
ATOM   7821 2HH1 ARG A 509     -58.152-126.962  23.461  1.00  2.00           H  
ATOM   7822 1HH2 ARG A 509     -57.980-130.428  23.014  1.00  2.00           H  
ATOM   7823 2HH2 ARG A 509     -58.698-128.919  22.482  1.00  2.00           H  
ATOM   7824  N   MET A 510     -51.045-127.067  28.247  1.00  1.70           N  
ATOM   7825  CA  MET A 510     -50.416-126.334  29.336  1.00  1.70           C  
ATOM   7826  C   MET A 510     -49.180-125.583  28.857  1.00  1.70           C  
ATOM   7827  O   MET A 510     -48.980-124.430  29.239  1.00  1.70           O  
ATOM   7828  CB  MET A 510     -50.075-127.280  30.480  1.00  1.70           C  
ATOM   7829  CG  MET A 510     -51.304-127.789  31.237  1.00  1.70           C  
ATOM   7830  SD  MET A 510     -50.904-128.730  32.717  1.00  1.70           S  
ATOM   7831  CE  MET A 510     -50.303-130.240  31.984  1.00  1.70           C  
ATOM   7832  H   MET A 510     -51.076-128.087  28.278  1.00  1.70           H  
ATOM   7833  HA  MET A 510     -51.124-125.599  29.706  1.00  1.70           H  
ATOM   7834 1HB  MET A 510     -49.550-128.150  30.078  1.00  1.70           H  
ATOM   7835 2HB  MET A 510     -49.408-126.785  31.184  1.00  1.70           H  
ATOM   7836 1HG  MET A 510     -51.915-126.938  31.528  1.00  1.70           H  
ATOM   7837 2HG  MET A 510     -51.898-128.419  30.581  1.00  1.70           H  
ATOM   7838 1HE  MET A 510     -50.022-130.941  32.768  1.00  1.70           H  
ATOM   7839 2HE  MET A 510     -51.082-130.679  31.362  1.00  1.70           H  
ATOM   7840 3HE  MET A 510     -49.436-130.010  31.377  1.00  1.70           H  
ATOM   7841  N   SER A 511     -48.382-126.192  27.971  1.00  1.48           N  
ATOM   7842  CA  SER A 511     -47.193-125.517  27.460  1.00  1.48           C  
ATOM   7843  C   SER A 511     -47.602-124.250  26.704  1.00  1.48           C  
ATOM   7844  O   SER A 511     -46.975-123.194  26.829  1.00  1.48           O  
ATOM   7845  CB  SER A 511     -46.434-126.450  26.537  1.00  1.48           C  
ATOM   7846  OG  SER A 511     -45.940-127.569  27.239  1.00  1.48           O  
ATOM   7847  H   SER A 511     -48.562-127.155  27.680  1.00  1.48           H  
ATOM   7848  HA  SER A 511     -46.558-125.237  28.301  1.00  1.48           H  
ATOM   7849 1HB  SER A 511     -47.087-126.782  25.732  1.00  1.48           H  
ATOM   7850 2HB  SER A 511     -45.607-125.909  26.083  1.00  1.48           H  
ATOM   7851  HG  SER A 511     -46.726-128.127  27.457  1.00  1.48           H  
ATOM   7852  N   ILE A 512     -48.680-124.363  25.943  1.00  1.32           N  
ATOM   7853  CA  ILE A 512     -49.234-123.266  25.172  1.00  1.32           C  
ATOM   7854  C   ILE A 512     -49.736-122.155  26.083  1.00  1.32           C  
ATOM   7855  O   ILE A 512     -49.449-120.977  25.852  1.00  1.32           O  
ATOM   7856  CB  ILE A 512     -50.327-123.813  24.282  1.00  1.32           C  
ATOM   7857  CG1 ILE A 512     -49.667-124.712  23.224  1.00  1.32           C  
ATOM   7858  CG2 ILE A 512     -51.111-122.705  23.676  1.00  1.32           C  
ATOM   7859  CD1 ILE A 512     -50.623-125.575  22.503  1.00  1.32           C  
ATOM   7860  H   ILE A 512     -49.132-125.276  25.881  1.00  1.32           H  
ATOM   7861  HA  ILE A 512     -48.449-122.861  24.537  1.00  1.32           H  
ATOM   7862  HB  ILE A 512     -50.991-124.438  24.865  1.00  1.32           H  
ATOM   7863 1HG1 ILE A 512     -49.166-124.079  22.497  1.00  1.32           H  
ATOM   7864 2HG1 ILE A 512     -48.919-125.341  23.699  1.00  1.32           H  
ATOM   7865 1HG2 ILE A 512     -51.887-123.122  23.049  1.00  1.32           H  
ATOM   7866 2HG2 ILE A 512     -51.563-122.112  24.463  1.00  1.32           H  
ATOM   7867 3HG2 ILE A 512     -50.446-122.079  23.083  1.00  1.32           H  
ATOM   7868 1HD1 ILE A 512     -50.093-126.172  21.762  1.00  1.32           H  
ATOM   7869 2HD1 ILE A 512     -51.119-126.234  23.206  1.00  1.32           H  
ATOM   7870 3HD1 ILE A 512     -51.343-124.962  22.026  1.00  1.32           H  
ATOM   7871  N   LYS A 513     -50.450-122.524  27.140  1.00  1.20           N  
ATOM   7872  CA  LYS A 513     -50.929-121.549  28.104  1.00  1.20           C  
ATOM   7873  C   LYS A 513     -49.755-120.791  28.723  1.00  1.20           C  
ATOM   7874  O   LYS A 513     -49.827-119.568  28.888  1.00  1.20           O  
ATOM   7875  CB  LYS A 513     -51.760-122.274  29.155  1.00  1.20           C  
ATOM   7876  CG  LYS A 513     -53.123-122.724  28.632  1.00  1.20           C  
ATOM   7877  CD  LYS A 513     -53.885-123.585  29.626  1.00  1.20           C  
ATOM   7878  CE  LYS A 513     -55.250-123.951  29.068  1.00  1.20           C  
ATOM   7879  NZ  LYS A 513     -56.002-124.906  29.934  1.00  1.20           N  
ATOM   7880  H   LYS A 513     -50.682-123.510  27.270  1.00  1.20           H  
ATOM   7881  HA  LYS A 513     -51.566-120.831  27.588  1.00  1.20           H  
ATOM   7882 1HB  LYS A 513     -51.224-123.157  29.485  1.00  1.20           H  
ATOM   7883 2HB  LYS A 513     -51.892-121.647  30.013  1.00  1.20           H  
ATOM   7884 1HG  LYS A 513     -53.717-121.839  28.437  1.00  1.20           H  
ATOM   7885 2HG  LYS A 513     -53.007-123.259  27.700  1.00  1.20           H  
ATOM   7886 1HD  LYS A 513     -53.327-124.502  29.803  1.00  1.20           H  
ATOM   7887 2HD  LYS A 513     -53.998-123.071  30.560  1.00  1.20           H  
ATOM   7888 1HE  LYS A 513     -55.834-123.038  28.958  1.00  1.20           H  
ATOM   7889 2HE  LYS A 513     -55.117-124.406  28.086  1.00  1.20           H  
ATOM   7890 1HZ  LYS A 513     -56.889-125.098  29.485  1.00  1.20           H  
ATOM   7891 2HZ  LYS A 513     -55.472-125.757  30.015  1.00  1.20           H  
ATOM   7892 3HZ  LYS A 513     -56.169-124.532  30.856  1.00  1.20           H  
ATOM   7893  N   GLU A 514     -48.639-121.489  28.985  1.00  1.11           N  
ATOM   7894  CA  GLU A 514     -47.458-120.820  29.520  1.00  1.11           C  
ATOM   7895  C   GLU A 514     -46.896-119.830  28.486  1.00  1.11           C  
ATOM   7896  O   GLU A 514     -46.473-118.730  28.848  1.00  1.11           O  
ATOM   7897  CB  GLU A 514     -46.376-121.831  29.937  1.00  1.11           C  
ATOM   7898  CG  GLU A 514     -46.705-122.718  31.172  1.00  1.11           C  
ATOM   7899  CD  GLU A 514     -46.852-121.966  32.484  1.00  1.11           C  
ATOM   7900  OE1 GLU A 514     -45.980-121.202  32.818  1.00  1.11           O  
ATOM   7901  OE2 GLU A 514     -47.851-122.164  33.161  1.00  1.11           O  
ATOM   7902  H   GLU A 514     -48.632-122.502  28.847  1.00  1.11           H  
ATOM   7903  HA  GLU A 514     -47.750-120.256  30.400  1.00  1.11           H  
ATOM   7904 1HB  GLU A 514     -46.173-122.499  29.107  1.00  1.11           H  
ATOM   7905 2HB  GLU A 514     -45.451-121.297  30.151  1.00  1.11           H  
ATOM   7906 1HG  GLU A 514     -47.635-123.241  30.979  1.00  1.11           H  
ATOM   7907 2HG  GLU A 514     -45.922-123.467  31.278  1.00  1.11           H  
ATOM   7908  N   LYS A 515     -46.958-120.176  27.189  1.00  1.02           N  
ATOM   7909  CA  LYS A 515     -46.452-119.263  26.159  1.00  1.02           C  
ATOM   7910  C   LYS A 515     -47.316-118.004  26.082  1.00  1.02           C  
ATOM   7911  O   LYS A 515     -46.788-116.899  25.926  1.00  1.02           O  
ATOM   7912  CB  LYS A 515     -46.409-119.939  24.785  1.00  1.02           C  
ATOM   7913  CG  LYS A 515     -45.366-121.033  24.624  1.00  1.02           C  
ATOM   7914  CD  LYS A 515     -43.950-120.461  24.609  1.00  1.02           C  
ATOM   7915  CE  LYS A 515     -42.920-121.563  24.376  1.00  1.02           C  
ATOM   7916  NZ  LYS A 515     -41.525-121.036  24.390  1.00  1.02           N  
ATOM   7917  H   LYS A 515     -47.299-121.105  26.935  1.00  1.02           H  
ATOM   7918  HA  LYS A 515     -45.441-118.962  26.429  1.00  1.02           H  
ATOM   7919 1HB  LYS A 515     -47.382-120.361  24.553  1.00  1.02           H  
ATOM   7920 2HB  LYS A 515     -46.190-119.184  24.030  1.00  1.02           H  
ATOM   7921 1HG  LYS A 515     -45.452-121.733  25.453  1.00  1.02           H  
ATOM   7922 2HG  LYS A 515     -45.546-121.573  23.695  1.00  1.02           H  
ATOM   7923 1HD  LYS A 515     -43.869-119.715  23.809  1.00  1.02           H  
ATOM   7924 2HD  LYS A 515     -43.745-119.972  25.561  1.00  1.02           H  
ATOM   7925 1HE  LYS A 515     -43.023-122.315  25.158  1.00  1.02           H  
ATOM   7926 2HE  LYS A 515     -43.109-122.032  23.407  1.00  1.02           H  
ATOM   7927 1HZ  LYS A 515     -40.875-121.796  24.234  1.00  1.02           H  
ATOM   7928 2HZ  LYS A 515     -41.418-120.346  23.655  1.00  1.02           H  
ATOM   7929 3HZ  LYS A 515     -41.333-120.610  25.286  1.00  1.02           H  
ATOM   7930  N   PHE A 516     -48.631-118.146  26.267  1.00  0.95           N  
ATOM   7931  CA  PHE A 516     -49.490-116.960  26.269  1.00  0.95           C  
ATOM   7932  C   PHE A 516     -49.207-116.099  27.485  1.00  0.95           C  
ATOM   7933  O   PHE A 516     -49.137-114.868  27.386  1.00  0.95           O  
ATOM   7934  CB  PHE A 516     -50.970-117.320  26.232  1.00  0.95           C  
ATOM   7935  CG  PHE A 516     -51.506-117.589  24.879  1.00  0.95           C  
ATOM   7936  CD1 PHE A 516     -51.632-118.855  24.430  1.00  0.95           C  
ATOM   7937  CD2 PHE A 516     -51.918-116.539  24.053  1.00  0.95           C  
ATOM   7938  CE1 PHE A 516     -52.146-119.110  23.197  1.00  0.95           C  
ATOM   7939  CE2 PHE A 516     -52.438-116.795  22.797  1.00  0.95           C  
ATOM   7940  CZ  PHE A 516     -52.550-118.097  22.375  1.00  0.95           C  
ATOM   7941  H   PHE A 516     -49.024-119.084  26.377  1.00  0.95           H  
ATOM   7942  HA  PHE A 516     -49.263-116.374  25.378  1.00  0.95           H  
ATOM   7943 1HB  PHE A 516     -51.135-118.209  26.845  1.00  0.95           H  
ATOM   7944 2HB  PHE A 516     -51.551-116.513  26.673  1.00  0.95           H  
ATOM   7945  HD1 PHE A 516     -51.325-119.673  25.072  1.00  0.95           H  
ATOM   7946  HD2 PHE A 516     -51.827-115.511  24.409  1.00  0.95           H  
ATOM   7947  HE1 PHE A 516     -52.239-120.126  22.886  1.00  0.95           H  
ATOM   7948  HE2 PHE A 516     -52.753-115.972  22.153  1.00  0.95           H  
ATOM   7949  HZ  PHE A 516     -52.956-118.331  21.400  1.00  0.95           H  
ATOM   7950  N   LYS A 517     -49.000-116.727  28.643  1.00  0.89           N  
ATOM   7951  CA  LYS A 517     -48.695-115.933  29.816  1.00  0.89           C  
ATOM   7952  C   LYS A 517     -47.376-115.191  29.624  1.00  0.89           C  
ATOM   7953  O   LYS A 517     -47.285-114.003  29.939  1.00  0.89           O  
ATOM   7954  CB  LYS A 517     -48.662-116.800  31.075  1.00  0.89           C  
ATOM   7955  CG  LYS A 517     -50.040-117.289  31.530  1.00  0.89           C  
ATOM   7956  CD  LYS A 517     -49.977-117.933  32.906  1.00  0.89           C  
ATOM   7957  CE  LYS A 517     -49.270-119.263  32.845  1.00  0.89           C  
ATOM   7958  NZ  LYS A 517     -49.226-119.954  34.172  1.00  0.89           N  
ATOM   7959  H   LYS A 517     -49.079-117.744  28.706  1.00  0.89           H  
ATOM   7960  HA  LYS A 517     -49.482-115.188  29.939  1.00  0.89           H  
ATOM   7961 1HB  LYS A 517     -48.044-117.682  30.886  1.00  0.89           H  
ATOM   7962 2HB  LYS A 517     -48.201-116.246  31.891  1.00  0.89           H  
ATOM   7963 1HG  LYS A 517     -50.745-116.455  31.554  1.00  0.89           H  
ATOM   7964 2HG  LYS A 517     -50.398-118.017  30.813  1.00  0.89           H  
ATOM   7965 1HD  LYS A 517     -49.448-117.278  33.596  1.00  0.89           H  
ATOM   7966 2HD  LYS A 517     -50.991-118.087  33.278  1.00  0.89           H  
ATOM   7967 1HE  LYS A 517     -49.786-119.906  32.129  1.00  0.89           H  
ATOM   7968 2HE  LYS A 517     -48.246-119.107  32.501  1.00  0.89           H  
ATOM   7969 1HZ  LYS A 517     -48.728-120.842  34.025  1.00  0.89           H  
ATOM   7970 2HZ  LYS A 517     -48.726-119.390  34.838  1.00  0.89           H  
ATOM   7971 3HZ  LYS A 517     -50.151-120.136  34.512  1.00  0.89           H  
ATOM   7972  N   ASN A 518     -46.375-115.859  29.037  1.00  0.85           N  
ATOM   7973  CA  ASN A 518     -45.078-115.230  28.812  1.00  0.85           C  
ATOM   7974  C   ASN A 518     -45.168-114.099  27.791  1.00  0.85           C  
ATOM   7975  O   ASN A 518     -44.548-113.045  27.962  1.00  0.85           O  
ATOM   7976  CB  ASN A 518     -44.076-116.272  28.406  1.00  0.85           C  
ATOM   7977  CG  ASN A 518     -43.674-117.143  29.554  1.00  0.85           C  
ATOM   7978  OD1 ASN A 518     -43.784-116.750  30.722  1.00  0.85           O  
ATOM   7979  ND2 ASN A 518     -43.216-118.330  29.258  1.00  0.85           N  
ATOM   7980  H   ASN A 518     -46.501-116.841  28.789  1.00  0.85           H  
ATOM   7981  HA  ASN A 518     -44.747-114.791  29.748  1.00  0.85           H  
ATOM   7982 1HB  ASN A 518     -44.484-116.888  27.603  1.00  0.85           H  
ATOM   7983 2HB  ASN A 518     -43.209-115.773  28.034  1.00  0.85           H  
ATOM   7984 1HD2 ASN A 518     -42.943-118.953  29.991  1.00  0.85           H  
ATOM   7985 2HD2 ASN A 518     -43.153-118.618  28.308  1.00  0.85           H  
ATOM   7986  N   PHE A 519     -46.013-114.270  26.767  1.00  0.81           N  
ATOM   7987  CA  PHE A 519     -46.248-113.208  25.798  1.00  0.81           C  
ATOM   7988  C   PHE A 519     -46.746-111.974  26.515  1.00  0.81           C  
ATOM   7989  O   PHE A 519     -46.229-110.872  26.305  1.00  0.81           O  
ATOM   7990  CB  PHE A 519     -47.298-113.600  24.753  1.00  0.81           C  
ATOM   7991  CG  PHE A 519     -47.727-112.410  23.904  1.00  0.81           C  
ATOM   7992  CD1 PHE A 519     -47.005-111.964  22.835  1.00  0.81           C  
ATOM   7993  CD2 PHE A 519     -48.870-111.722  24.237  1.00  0.81           C  
ATOM   7994  CE1 PHE A 519     -47.445-110.857  22.101  1.00  0.81           C  
ATOM   7995  CE2 PHE A 519     -49.290-110.620  23.540  1.00  0.81           C  
ATOM   7996  CZ  PHE A 519     -48.572-110.187  22.460  1.00  0.81           C  
ATOM   7997  H   PHE A 519     -46.481-115.167  26.639  1.00  0.81           H  
ATOM   7998  HA  PHE A 519     -45.309-112.972  25.300  1.00  0.81           H  
ATOM   7999 1HB  PHE A 519     -46.897-114.374  24.094  1.00  0.81           H  
ATOM   8000 2HB  PHE A 519     -48.175-114.003  25.240  1.00  0.81           H  
ATOM   8001  HD1 PHE A 519     -46.085-112.487  22.549  1.00  0.81           H  
ATOM   8002  HD2 PHE A 519     -49.445-112.069  25.084  1.00  0.81           H  
ATOM   8003  HE1 PHE A 519     -46.873-110.520  21.239  1.00  0.81           H  
ATOM   8004  HE2 PHE A 519     -50.196-110.105  23.849  1.00  0.81           H  
ATOM   8005  HZ  PHE A 519     -48.898-109.322  21.889  1.00  0.81           H  
ATOM   8006  N   ASN A 520     -47.770-112.161  27.349  1.00  0.79           N  
ATOM   8007  CA  ASN A 520     -48.394-111.057  28.049  1.00  0.79           C  
ATOM   8008  C   ASN A 520     -47.475-110.432  29.086  1.00  0.79           C  
ATOM   8009  O   ASN A 520     -47.456-109.208  29.233  1.00  0.79           O  
ATOM   8010  CB  ASN A 520     -49.678-111.559  28.678  1.00  0.79           C  
ATOM   8011  CG  ASN A 520     -50.756-111.765  27.652  1.00  0.79           C  
ATOM   8012  OD1 ASN A 520     -50.884-110.981  26.704  1.00  0.79           O  
ATOM   8013  ND2 ASN A 520     -51.490-112.832  27.786  1.00  0.79           N  
ATOM   8014  H   ASN A 520     -48.139-113.106  27.481  1.00  0.79           H  
ATOM   8015  HA  ASN A 520     -48.640-110.288  27.319  1.00  0.79           H  
ATOM   8016 1HB  ASN A 520     -49.486-112.508  29.186  1.00  0.79           H  
ATOM   8017 2HB  ASN A 520     -50.024-110.846  29.419  1.00  0.79           H  
ATOM   8018 1HD2 ASN A 520     -52.175-113.055  27.095  1.00  0.79           H  
ATOM   8019 2HD2 ASN A 520     -51.315-113.457  28.553  1.00  0.79           H  
ATOM   8020  N   LEU A 521     -46.650-111.234  29.764  1.00  0.79           N  
ATOM   8021  CA  LEU A 521     -45.726-110.655  30.732  1.00  0.79           C  
ATOM   8022  C   LEU A 521     -44.718-109.769  30.022  1.00  0.79           C  
ATOM   8023  O   LEU A 521     -44.431-108.656  30.468  1.00  0.79           O  
ATOM   8024  CB  LEU A 521     -44.982-111.764  31.492  1.00  0.79           C  
ATOM   8025  CG  LEU A 521     -45.813-112.578  32.489  1.00  0.79           C  
ATOM   8026  CD1 LEU A 521     -45.012-113.789  32.949  1.00  0.79           C  
ATOM   8027  CD2 LEU A 521     -46.165-111.693  33.669  1.00  0.79           C  
ATOM   8028  H   LEU A 521     -46.691-112.246  29.638  1.00  0.79           H  
ATOM   8029  HA  LEU A 521     -46.292-110.047  31.437  1.00  0.79           H  
ATOM   8030 1HB  LEU A 521     -44.577-112.461  30.758  1.00  0.79           H  
ATOM   8031 2HB  LEU A 521     -44.153-111.318  32.032  1.00  0.79           H  
ATOM   8032  HG  LEU A 521     -46.719-112.924  32.018  1.00  0.79           H  
ATOM   8033 1HD1 LEU A 521     -45.603-114.368  33.658  1.00  0.79           H  
ATOM   8034 2HD1 LEU A 521     -44.768-114.413  32.092  1.00  0.79           H  
ATOM   8035 3HD1 LEU A 521     -44.093-113.457  33.429  1.00  0.79           H  
ATOM   8036 1HD2 LEU A 521     -46.756-112.263  34.386  1.00  0.79           H  
ATOM   8037 2HD2 LEU A 521     -45.248-111.348  34.148  1.00  0.79           H  
ATOM   8038 3HD2 LEU A 521     -46.739-110.835  33.320  1.00  0.79           H  
ATOM   8039  N   ALA A 522     -44.191-110.253  28.899  1.00  0.80           N  
ATOM   8040  CA  ALA A 522     -43.237-109.487  28.119  1.00  0.80           C  
ATOM   8041  C   ALA A 522     -43.891-108.245  27.515  1.00  0.80           C  
ATOM   8042  O   ALA A 522     -43.310-107.160  27.502  1.00  0.80           O  
ATOM   8043  CB  ALA A 522     -42.644-110.372  27.050  1.00  0.80           C  
ATOM   8044  H   ALA A 522     -44.453-111.187  28.575  1.00  0.80           H  
ATOM   8045  HA  ALA A 522     -42.441-109.154  28.786  1.00  0.80           H  
ATOM   8046 1HB  ALA A 522     -41.907-109.819  26.479  1.00  0.80           H  
ATOM   8047 2HB  ALA A 522     -42.178-111.221  27.527  1.00  0.80           H  
ATOM   8048 3HB  ALA A 522     -43.438-110.725  26.393  1.00  0.80           H  
ATOM   8049  N   PHE A 523     -45.129-108.385  27.030  1.00  0.81           N  
ATOM   8050  CA  PHE A 523     -45.811-107.249  26.431  1.00  0.81           C  
ATOM   8051  C   PHE A 523     -45.917-106.149  27.490  1.00  0.81           C  
ATOM   8052  O   PHE A 523     -45.600-104.985  27.225  1.00  0.81           O  
ATOM   8053  CB  PHE A 523     -47.215-107.621  25.948  1.00  0.81           C  
ATOM   8054  CG  PHE A 523     -47.893-106.517  25.173  1.00  0.81           C  
ATOM   8055  CD1 PHE A 523     -47.892-106.523  23.775  1.00  0.81           C  
ATOM   8056  CD2 PHE A 523     -48.465-105.439  25.820  1.00  0.81           C  
ATOM   8057  CE1 PHE A 523     -48.492-105.488  23.066  1.00  0.81           C  
ATOM   8058  CE2 PHE A 523     -49.040-104.408  25.111  1.00  0.81           C  
ATOM   8059  CZ  PHE A 523     -49.066-104.433  23.743  1.00  0.81           C  
ATOM   8060  H   PHE A 523     -45.591-109.292  27.035  1.00  0.81           H  
ATOM   8061  HA  PHE A 523     -45.225-106.871  25.597  1.00  0.81           H  
ATOM   8062 1HB  PHE A 523     -47.157-108.509  25.312  1.00  0.81           H  
ATOM   8063 2HB  PHE A 523     -47.839-107.875  26.803  1.00  0.81           H  
ATOM   8064  HD1 PHE A 523     -47.430-107.360  23.246  1.00  0.81           H  
ATOM   8065  HD2 PHE A 523     -48.453-105.408  26.911  1.00  0.81           H  
ATOM   8066  HE1 PHE A 523     -48.512-105.504  21.988  1.00  0.81           H  
ATOM   8067  HE2 PHE A 523     -49.480-103.578  25.643  1.00  0.81           H  
ATOM   8068  HZ  PHE A 523     -49.540-103.617  23.200  1.00  0.81           H  
ATOM   8069  N   GLU A 524     -46.381-106.531  28.699  1.00  0.85           N  
ATOM   8070  CA  GLU A 524     -46.533-105.603  29.818  1.00  0.85           C  
ATOM   8071  C   GLU A 524     -45.212-104.964  30.220  1.00  0.85           C  
ATOM   8072  O   GLU A 524     -45.159-103.761  30.475  1.00  0.85           O  
ATOM   8073  CB  GLU A 524     -47.157-106.299  31.039  1.00  0.85           C  
ATOM   8074  CG  GLU A 524     -47.339-105.379  32.260  1.00  0.85           C  
ATOM   8075  CD  GLU A 524     -48.035-106.043  33.449  1.00  0.85           C  
ATOM   8076  OE1 GLU A 524     -48.705-107.045  33.274  1.00  0.85           O  
ATOM   8077  OE2 GLU A 524     -47.869-105.543  34.545  1.00  0.85           O  
ATOM   8078  H   GLU A 524     -46.634-107.508  28.849  1.00  0.85           H  
ATOM   8079  HA  GLU A 524     -47.212-104.813  29.505  1.00  0.85           H  
ATOM   8080 1HB  GLU A 524     -48.132-106.705  30.767  1.00  0.85           H  
ATOM   8081 2HB  GLU A 524     -46.527-107.140  31.335  1.00  0.85           H  
ATOM   8082 1HG  GLU A 524     -46.354-105.041  32.579  1.00  0.85           H  
ATOM   8083 2HG  GLU A 524     -47.909-104.501  31.957  1.00  0.85           H  
ATOM   8084  N   GLU A 525     -44.134-105.746  30.281  1.00  0.89           N  
ATOM   8085  CA  GLU A 525     -42.842-105.180  30.651  1.00  0.89           C  
ATOM   8086  C   GLU A 525     -42.450-104.073  29.681  1.00  0.89           C  
ATOM   8087  O   GLU A 525     -42.017-102.989  30.090  1.00  0.89           O  
ATOM   8088  CB  GLU A 525     -41.770-106.273  30.672  1.00  0.89           C  
ATOM   8089  CG  GLU A 525     -40.369-105.809  31.091  1.00  0.89           C  
ATOM   8090  CD  GLU A 525     -39.374-106.958  31.182  1.00  0.89           C  
ATOM   8091  OE1 GLU A 525     -39.201-107.668  30.205  1.00  0.89           O  
ATOM   8092  OE2 GLU A 525     -38.790-107.127  32.224  1.00  0.89           O  
ATOM   8093  H   GLU A 525     -44.213-106.747  30.092  1.00  0.89           H  
ATOM   8094  HA  GLU A 525     -42.926-104.749  31.647  1.00  0.89           H  
ATOM   8095 1HB  GLU A 525     -42.082-107.069  31.348  1.00  0.89           H  
ATOM   8096 2HB  GLU A 525     -41.689-106.712  29.676  1.00  0.89           H  
ATOM   8097 1HG  GLU A 525     -40.008-105.087  30.357  1.00  0.89           H  
ATOM   8098 2HG  GLU A 525     -40.432-105.306  32.055  1.00  0.89           H  
ATOM   8099  N   ILE A 526     -42.643-104.326  28.392  1.00  0.94           N  
ATOM   8100  CA  ILE A 526     -42.303-103.348  27.382  1.00  0.94           C  
ATOM   8101  C   ILE A 526     -43.195-102.126  27.507  1.00  0.94           C  
ATOM   8102  O   ILE A 526     -42.709-101.000  27.454  1.00  0.94           O  
ATOM   8103  CB  ILE A 526     -42.393-103.929  25.988  1.00  0.94           C  
ATOM   8104  CG1 ILE A 526     -41.380-104.977  25.806  1.00  0.94           C  
ATOM   8105  CG2 ILE A 526     -42.157-102.852  24.992  1.00  0.94           C  
ATOM   8106  CD1 ILE A 526     -41.643-105.710  24.603  1.00  0.94           C  
ATOM   8107  H   ILE A 526     -43.012-105.239  28.108  1.00  0.94           H  
ATOM   8108  HA  ILE A 526     -41.272-103.033  27.548  1.00  0.94           H  
ATOM   8109  HB  ILE A 526     -43.380-104.380  25.832  1.00  0.94           H  
ATOM   8110 1HG1 ILE A 526     -40.385-104.538  25.745  1.00  0.94           H  
ATOM   8111 2HG1 ILE A 526     -41.410-105.665  26.653  1.00  0.94           H  
ATOM   8112 1HG2 ILE A 526     -42.208-103.262  24.001  1.00  0.94           H  
ATOM   8113 2HG2 ILE A 526     -42.918-102.106  25.128  1.00  0.94           H  
ATOM   8114 3HG2 ILE A 526     -41.174-102.413  25.147  1.00  0.94           H  
ATOM   8115 1HD1 ILE A 526     -40.909-106.501  24.470  1.00  0.94           H  
ATOM   8116 2HD1 ILE A 526     -42.618-106.111  24.705  1.00  0.94           H  
ATOM   8117 3HD1 ILE A 526     -41.609-105.032  23.761  1.00  0.94           H  
ATOM   8118  N   TYR A 527     -44.504-102.348  27.683  1.00  0.99           N  
ATOM   8119  CA  TYR A 527     -45.465-101.262  27.859  1.00  0.99           C  
ATOM   8120  C   TYR A 527     -45.006-100.369  29.017  1.00  0.99           C  
ATOM   8121  O   TYR A 527     -44.923 -99.143  28.890  1.00  0.99           O  
ATOM   8122  CB  TYR A 527     -46.863-101.846  28.144  1.00  0.99           C  
ATOM   8123  CG  TYR A 527     -47.971-100.839  28.410  1.00  0.99           C  
ATOM   8124  CD1 TYR A 527     -48.656-100.243  27.359  1.00  0.99           C  
ATOM   8125  CD2 TYR A 527     -48.292-100.508  29.723  1.00  0.99           C  
ATOM   8126  CE1 TYR A 527     -49.656 -99.320  27.615  1.00  0.99           C  
ATOM   8127  CE2 TYR A 527     -49.288 -99.589  29.984  1.00  0.99           C  
ATOM   8128  CZ  TYR A 527     -49.969 -98.994  28.940  1.00  0.99           C  
ATOM   8129  OH  TYR A 527     -50.954 -98.072  29.214  1.00  0.99           O  
ATOM   8130  H   TYR A 527     -44.846-103.309  27.693  1.00  0.99           H  
ATOM   8131  HA  TYR A 527     -45.492-100.664  26.952  1.00  0.99           H  
ATOM   8132 1HB  TYR A 527     -47.166-102.471  27.301  1.00  0.99           H  
ATOM   8133 2HB  TYR A 527     -46.800-102.493  29.006  1.00  0.99           H  
ATOM   8134  HD1 TYR A 527     -48.411-100.502  26.334  1.00  0.99           H  
ATOM   8135  HD2 TYR A 527     -47.750-100.974  30.549  1.00  0.99           H  
ATOM   8136  HE1 TYR A 527     -50.193 -98.851  26.784  1.00  0.99           H  
ATOM   8137  HE2 TYR A 527     -49.536 -99.325  31.014  1.00  0.99           H  
ATOM   8138  HH  TYR A 527     -51.017 -97.943  30.169  1.00  0.99           H  
ATOM   8139  N   ARG A 528     -44.680-100.984  30.154  1.00  1.06           N  
ATOM   8140  CA  ARG A 528     -44.225-100.234  31.316  1.00  1.06           C  
ATOM   8141  C   ARG A 528     -42.958 -99.431  31.029  1.00  1.06           C  
ATOM   8142  O   ARG A 528     -42.821 -98.313  31.511  1.00  1.06           O  
ATOM   8143  CB  ARG A 528     -43.976-101.168  32.489  1.00  1.06           C  
ATOM   8144  CG  ARG A 528     -45.230-101.734  33.179  1.00  1.06           C  
ATOM   8145  CD  ARG A 528     -44.844-102.688  34.263  1.00  1.06           C  
ATOM   8146  NE  ARG A 528     -45.993-103.247  34.970  1.00  1.06           N  
ATOM   8147  CZ  ARG A 528     -46.585-102.704  36.041  1.00  1.06           C  
ATOM   8148  NH1 ARG A 528     -46.151-101.578  36.568  1.00  1.06           N  
ATOM   8149  NH2 ARG A 528     -47.613-103.337  36.553  1.00  1.06           N  
ATOM   8150  H   ARG A 528     -44.759-101.997  30.217  1.00  1.06           H  
ATOM   8151  HA  ARG A 528     -45.016 -99.540  31.597  1.00  1.06           H  
ATOM   8152 1HB  ARG A 528     -43.389-102.019  32.144  1.00  1.06           H  
ATOM   8153 2HB  ARG A 528     -43.386-100.651  33.242  1.00  1.06           H  
ATOM   8154 1HG  ARG A 528     -45.810-100.923  33.616  1.00  1.06           H  
ATOM   8155 2HG  ARG A 528     -45.842-102.267  32.449  1.00  1.06           H  
ATOM   8156 1HD  ARG A 528     -44.293-103.516  33.813  1.00  1.06           H  
ATOM   8157 2HD  ARG A 528     -44.210-102.182  34.986  1.00  1.06           H  
ATOM   8158  HE  ARG A 528     -46.412-104.121  34.628  1.00  1.06           H  
ATOM   8159 1HH1 ARG A 528     -45.355-101.105  36.162  1.00  1.06           H  
ATOM   8160 2HH1 ARG A 528     -46.612-101.190  37.376  1.00  1.06           H  
ATOM   8161 1HH2 ARG A 528     -47.910-104.213  36.099  1.00  1.06           H  
ATOM   8162 2HH2 ARG A 528     -48.093-102.975  37.360  1.00  1.06           H  
ATOM   8163  N   ASN A 529     -42.040 -99.968  30.227  1.00  1.13           N  
ATOM   8164  CA  ASN A 529     -40.825 -99.223  29.913  1.00  1.13           C  
ATOM   8165  C   ASN A 529     -41.108 -98.076  28.934  1.00  1.13           C  
ATOM   8166  O   ASN A 529     -40.727 -96.924  29.166  1.00  1.13           O  
ATOM   8167  CB  ASN A 529     -39.789-100.164  29.328  1.00  1.13           C  
ATOM   8168  CG  ASN A 529     -39.201-101.110  30.344  1.00  1.13           C  
ATOM   8169  OD1 ASN A 529     -39.246-100.868  31.559  1.00  1.13           O  
ATOM   8170  ND2 ASN A 529     -38.645-102.195  29.866  1.00  1.13           N  
ATOM   8171  H   ASN A 529     -42.168-100.916  29.866  1.00  1.13           H  
ATOM   8172  HA  ASN A 529     -40.437 -98.784  30.832  1.00  1.13           H  
ATOM   8173 1HB  ASN A 529     -40.248-100.749  28.529  1.00  1.13           H  
ATOM   8174 2HB  ASN A 529     -38.989 -99.583  28.887  1.00  1.13           H  
ATOM   8175 1HD2 ASN A 529     -38.235-102.865  30.486  1.00  1.13           H  
ATOM   8176 2HD2 ASN A 529     -38.628-102.352  28.880  1.00  1.13           H  
ATOM   8177  N   GLN A 530     -41.828 -98.376  27.857  1.00  1.20           N  
ATOM   8178  CA  GLN A 530     -42.111 -97.385  26.828  1.00  1.20           C  
ATOM   8179  C   GLN A 530     -42.948 -96.224  27.320  1.00  1.20           C  
ATOM   8180  O   GLN A 530     -42.698 -95.086  26.935  1.00  1.20           O  
ATOM   8181  CB  GLN A 530     -42.753 -98.032  25.612  1.00  1.20           C  
ATOM   8182  CG  GLN A 530     -41.797 -98.878  24.795  1.00  1.20           C  
ATOM   8183  CD  GLN A 530     -42.471 -99.518  23.609  1.00  1.20           C  
ATOM   8184  OE1 GLN A 530     -43.456-100.219  23.747  1.00  1.20           O  
ATOM   8185  NE2 GLN A 530     -41.969 -99.243  22.431  1.00  1.20           N  
ATOM   8186  H   GLN A 530     -42.162 -99.325  27.735  1.00  1.20           H  
ATOM   8187  HA  GLN A 530     -41.166 -96.971  26.502  1.00  1.20           H  
ATOM   8188 1HB  GLN A 530     -43.556 -98.682  25.953  1.00  1.20           H  
ATOM   8189 2HB  GLN A 530     -43.193 -97.266  24.970  1.00  1.20           H  
ATOM   8190 1HG  GLN A 530     -40.989 -98.252  24.444  1.00  1.20           H  
ATOM   8191 2HG  GLN A 530     -41.405 -99.670  25.438  1.00  1.20           H  
ATOM   8192 1HE2 GLN A 530     -42.391 -99.596  21.609  1.00  1.20           H  
ATOM   8193 2HE2 GLN A 530     -41.182 -98.646  22.361  1.00  1.20           H  
ATOM   8194  N   THR A 531     -43.873 -96.473  28.239  1.00  1.24           N  
ATOM   8195  CA  THR A 531     -44.731 -95.410  28.755  1.00  1.24           C  
ATOM   8196  C   THR A 531     -44.002 -94.444  29.705  1.00  1.24           C  
ATOM   8197  O   THR A 531     -44.598 -93.490  30.205  1.00  1.24           O  
ATOM   8198  CB  THR A 531     -46.004 -96.010  29.390  1.00  1.24           C  
ATOM   8199  OG1 THR A 531     -45.642 -96.968  30.383  1.00  1.24           O  
ATOM   8200  CG2 THR A 531     -46.889 -96.674  28.316  1.00  1.24           C  
ATOM   8201  H   THR A 531     -44.043 -97.430  28.546  1.00  1.24           H  
ATOM   8202  HA  THR A 531     -45.067 -94.814  27.907  1.00  1.24           H  
ATOM   8203  HB  THR A 531     -46.571 -95.210  29.871  1.00  1.24           H  
ATOM   8204  HG1 THR A 531     -45.218 -97.735  29.932  1.00  1.24           H  
ATOM   8205 1HG2 THR A 531     -47.777 -97.079  28.784  1.00  1.24           H  
ATOM   8206 2HG2 THR A 531     -47.177 -95.924  27.580  1.00  1.24           H  
ATOM   8207 3HG2 THR A 531     -46.348 -97.471  27.820  1.00  1.24           H  
ATOM   8208  N   THR A 532     -42.709 -94.679  29.970  1.00  1.25           N  
ATOM   8209  CA  THR A 532     -41.939 -93.758  30.784  1.00  1.25           C  
ATOM   8210  C   THR A 532     -40.964 -92.976  29.894  1.00  1.25           C  
ATOM   8211  O   THR A 532     -40.200 -92.137  30.378  1.00  1.25           O  
ATOM   8212  CB  THR A 532     -41.180 -94.497  31.894  1.00  1.25           C  
ATOM   8213  OG1 THR A 532     -40.219 -95.405  31.334  1.00  1.25           O  
ATOM   8214  CG2 THR A 532     -42.181 -95.286  32.696  1.00  1.25           C  
ATOM   8215  H   THR A 532     -42.231 -95.496  29.580  1.00  1.25           H  
ATOM   8216  HA  THR A 532     -42.618 -93.046  31.252  1.00  1.25           H  
ATOM   8217  HB  THR A 532     -40.668 -93.786  32.537  1.00  1.25           H  
ATOM   8218  HG1 THR A 532     -40.600 -95.874  30.557  1.00  1.25           H  
ATOM   8219 1HG2 THR A 532     -41.674 -95.828  33.490  1.00  1.25           H  
ATOM   8220 2HG2 THR A 532     -42.908 -94.623  33.116  1.00  1.25           H  
ATOM   8221 3HG2 THR A 532     -42.680 -95.983  32.040  1.00  1.25           H  
ATOM   8222  N   TRP A 533     -40.994 -93.269  28.586  1.00  1.23           N  
ATOM   8223  CA  TRP A 533     -40.107 -92.669  27.598  1.00  1.23           C  
ATOM   8224  C   TRP A 533     -40.874 -91.630  26.802  1.00  1.23           C  
ATOM   8225  O   TRP A 533     -42.094 -91.706  26.689  1.00  1.23           O  
ATOM   8226  CB  TRP A 533     -39.551 -93.755  26.674  1.00  1.23           C  
ATOM   8227  CG  TRP A 533     -38.624 -94.697  27.404  1.00  1.23           C  
ATOM   8228  CD1 TRP A 533     -38.037 -94.470  28.613  1.00  1.23           C  
ATOM   8229  CD2 TRP A 533     -38.207 -96.031  27.011  1.00  1.23           C  
ATOM   8230  NE1 TRP A 533     -37.279 -95.546  28.980  1.00  1.23           N  
ATOM   8231  CE2 TRP A 533     -37.371 -96.507  28.018  1.00  1.23           C  
ATOM   8232  CE3 TRP A 533     -38.479 -96.844  25.912  1.00  1.23           C  
ATOM   8233  CZ2 TRP A 533     -36.798 -97.753  27.955  1.00  1.23           C  
ATOM   8234  CZ3 TRP A 533     -37.910 -98.094  25.854  1.00  1.23           C  
ATOM   8235  CH2 TRP A 533     -37.088 -98.532  26.855  1.00  1.23           C  
ATOM   8236  H   TRP A 533     -41.667 -93.950  28.236  1.00  1.23           H  
ATOM   8237  HA  TRP A 533     -39.282 -92.185  28.115  1.00  1.23           H  
ATOM   8238 1HB  TRP A 533     -40.369 -94.333  26.245  1.00  1.23           H  
ATOM   8239 2HB  TRP A 533     -39.009 -93.292  25.857  1.00  1.23           H  
ATOM   8240  HD1 TRP A 533     -38.149 -93.562  29.207  1.00  1.23           H  
ATOM   8241  HE1 TRP A 533     -36.747 -95.613  29.836  1.00  1.23           H  
ATOM   8242  HE3 TRP A 533     -39.138 -96.497  25.126  1.00  1.23           H  
ATOM   8243  HZ2 TRP A 533     -36.140 -98.140  28.739  1.00  1.23           H  
ATOM   8244  HZ3 TRP A 533     -38.128 -98.729  24.994  1.00  1.23           H  
ATOM   8245  HH2 TRP A 533     -36.648 -99.531  26.794  1.00  1.23           H  
ATOM   8246  N   LYS A 534     -40.181 -90.649  26.252  1.00  1.19           N  
ATOM   8247  CA  LYS A 534     -40.878 -89.645  25.477  1.00  1.19           C  
ATOM   8248  C   LYS A 534     -40.345 -89.537  24.075  1.00  1.19           C  
ATOM   8249  O   LYS A 534     -39.151 -89.707  23.839  1.00  1.19           O  
ATOM   8250  CB  LYS A 534     -40.732 -88.284  26.139  1.00  1.19           C  
ATOM   8251  CG  LYS A 534     -41.321 -88.182  27.515  1.00  1.19           C  
ATOM   8252  CD  LYS A 534     -41.097 -86.807  28.050  1.00  1.19           C  
ATOM   8253  CE  LYS A 534     -41.542 -86.664  29.470  1.00  1.19           C  
ATOM   8254  NZ  LYS A 534     -41.244 -85.312  29.958  1.00  1.19           N  
ATOM   8255  H   LYS A 534     -39.184 -90.593  26.367  1.00  1.19           H  
ATOM   8256  HA  LYS A 534     -41.936 -89.909  25.412  1.00  1.19           H  
ATOM   8257 1HB  LYS A 534     -39.671 -88.027  26.213  1.00  1.19           H  
ATOM   8258 2HB  LYS A 534     -41.204 -87.523  25.513  1.00  1.19           H  
ATOM   8259 1HG  LYS A 534     -42.386 -88.399  27.478  1.00  1.19           H  
ATOM   8260 2HG  LYS A 534     -40.847 -88.899  28.179  1.00  1.19           H  
ATOM   8261 1HD  LYS A 534     -40.035 -86.583  28.008  1.00  1.19           H  
ATOM   8262 2HD  LYS A 534     -41.626 -86.077  27.436  1.00  1.19           H  
ATOM   8263 1HE  LYS A 534     -42.616 -86.855  29.556  1.00  1.19           H  
ATOM   8264 2HE  LYS A 534     -41.001 -87.384  30.081  1.00  1.19           H  
ATOM   8265 1HZ  LYS A 534     -41.518 -85.222  30.916  1.00  1.19           H  
ATOM   8266 2HZ  LYS A 534     -40.226 -85.156  29.863  1.00  1.19           H  
ATOM   8267 3HZ  LYS A 534     -41.733 -84.635  29.402  1.00  1.19           H  
ATOM   8268  N   VAL A 535     -41.247 -89.211  23.162  1.00  1.13           N  
ATOM   8269  CA  VAL A 535     -40.913 -88.917  21.785  1.00  1.13           C  
ATOM   8270  C   VAL A 535     -41.564 -87.582  21.428  1.00  1.13           C  
ATOM   8271  O   VAL A 535     -42.711 -87.570  20.987  1.00  1.13           O  
ATOM   8272  CB  VAL A 535     -41.402 -90.026  20.836  1.00  1.13           C  
ATOM   8273  CG1 VAL A 535     -40.963 -89.707  19.433  1.00  1.13           C  
ATOM   8274  CG2 VAL A 535     -40.846 -91.385  21.270  1.00  1.13           C  
ATOM   8275  H   VAL A 535     -42.213 -89.136  23.450  1.00  1.13           H  
ATOM   8276  HA  VAL A 535     -39.847 -88.853  21.682  1.00  1.13           H  
ATOM   8277  HB  VAL A 535     -42.490 -90.061  20.850  1.00  1.13           H  
ATOM   8278 1HG1 VAL A 535     -41.305 -90.480  18.759  1.00  1.13           H  
ATOM   8279 2HG1 VAL A 535     -41.375 -88.744  19.123  1.00  1.13           H  
ATOM   8280 3HG1 VAL A 535     -39.885 -89.663  19.409  1.00  1.13           H  
ATOM   8281 1HG2 VAL A 535     -41.201 -92.158  20.590  1.00  1.13           H  
ATOM   8282 2HG2 VAL A 535     -39.755 -91.356  21.248  1.00  1.13           H  
ATOM   8283 3HG2 VAL A 535     -41.178 -91.618  22.277  1.00  1.13           H  
ATOM   8284  N   PRO A 536     -40.889 -86.440  21.683  1.00  1.07           N  
ATOM   8285  CA  PRO A 536     -41.374 -85.083  21.473  1.00  1.07           C  
ATOM   8286  C   PRO A 536     -41.942 -84.822  20.081  1.00  1.07           C  
ATOM   8287  O   PRO A 536     -42.844 -84.004  19.917  1.00  1.07           O  
ATOM   8288  CB  PRO A 536     -40.111 -84.246  21.710  1.00  1.07           C  
ATOM   8289  CG  PRO A 536     -39.287 -85.069  22.664  1.00  1.07           C  
ATOM   8290  CD  PRO A 536     -39.507 -86.486  22.222  1.00  1.07           C  
ATOM   8291  HA  PRO A 536     -42.137 -84.859  22.242  1.00  1.07           H  
ATOM   8292 1HB  PRO A 536     -39.599 -84.071  20.748  1.00  1.07           H  
ATOM   8293 2HB  PRO A 536     -40.379 -83.260  22.110  1.00  1.07           H  
ATOM   8294 1HG  PRO A 536     -38.231 -84.777  22.615  1.00  1.07           H  
ATOM   8295 2HG  PRO A 536     -39.615 -84.896  23.701  1.00  1.07           H  
ATOM   8296 1HD  PRO A 536     -38.800 -86.737  21.437  1.00  1.07           H  
ATOM   8297 2HD  PRO A 536     -39.412 -87.132  23.095  1.00  1.07           H  
ATOM   8298  N   ASP A 537     -41.393 -85.497  19.068  1.00  1.02           N  
ATOM   8299  CA  ASP A 537     -41.862 -85.291  17.710  1.00  1.02           C  
ATOM   8300  C   ASP A 537     -43.017 -86.221  17.338  1.00  1.02           C  
ATOM   8301  O   ASP A 537     -42.806 -87.438  17.283  1.00  1.02           O  
ATOM   8302  CB  ASP A 537     -40.784 -85.521  16.687  1.00  1.02           C  
ATOM   8303  CG  ASP A 537     -41.317 -85.179  15.313  1.00  1.02           C  
ATOM   8304  OD1 ASP A 537     -41.490 -84.007  15.054  1.00  1.02           O  
ATOM   8305  OD2 ASP A 537     -41.671 -86.073  14.563  1.00  1.02           O  
ATOM   8306  H   ASP A 537     -40.652 -86.157  19.243  1.00  1.02           H  
ATOM   8307  HA  ASP A 537     -42.150 -84.253  17.645  1.00  1.02           H  
ATOM   8308 1HB  ASP A 537     -39.937 -84.883  16.916  1.00  1.02           H  
ATOM   8309 2HB  ASP A 537     -40.448 -86.557  16.713  1.00  1.02           H  
ATOM   8310  N   PRO A 538     -44.210 -85.700  16.993  1.00  0.98           N  
ATOM   8311  CA  PRO A 538     -45.378 -86.476  16.665  1.00  0.98           C  
ATOM   8312  C   PRO A 538     -45.227 -87.322  15.398  1.00  0.98           C  
ATOM   8313  O   PRO A 538     -45.964 -88.290  15.235  1.00  0.98           O  
ATOM   8314  CB  PRO A 538     -46.463 -85.404  16.486  1.00  0.98           C  
ATOM   8315  CG  PRO A 538     -45.717 -84.151  16.119  1.00  0.98           C  
ATOM   8316  CD  PRO A 538     -44.410 -84.235  16.872  1.00  0.98           C  
ATOM   8317  HA  PRO A 538     -45.618 -87.114  17.523  1.00  0.98           H  
ATOM   8318 1HB  PRO A 538     -47.173 -85.720  15.706  1.00  0.98           H  
ATOM   8319 2HB  PRO A 538     -47.036 -85.293  17.413  1.00  0.98           H  
ATOM   8320 1HG  PRO A 538     -45.564 -84.113  15.029  1.00  0.98           H  
ATOM   8321 2HG  PRO A 538     -46.303 -83.260  16.388  1.00  0.98           H  
ATOM   8322 1HD  PRO A 538     -43.654 -83.767  16.229  1.00  0.98           H  
ATOM   8323 2HD  PRO A 538     -44.481 -83.765  17.864  1.00  0.98           H  
ATOM   8324  N   GLN A 539     -44.282 -87.015  14.492  1.00  0.95           N  
ATOM   8325  CA  GLN A 539     -44.216 -87.853  13.307  1.00  0.95           C  
ATOM   8326  C   GLN A 539     -43.503 -89.118  13.692  1.00  0.95           C  
ATOM   8327  O   GLN A 539     -44.003 -90.216  13.450  1.00  0.95           O  
ATOM   8328  CB  GLN A 539     -43.495 -87.172  12.141  1.00  0.95           C  
ATOM   8329  CG  GLN A 539     -43.465 -88.026  10.878  1.00  0.95           C  
ATOM   8330  CD  GLN A 539     -42.773 -87.357   9.707  1.00  0.95           C  
ATOM   8331  OE1 GLN A 539     -42.826 -86.131   9.529  1.00  0.95           O  
ATOM   8332  NE2 GLN A 539     -42.107 -88.168   8.893  1.00  0.95           N  
ATOM   8333  H   GLN A 539     -43.587 -86.274  14.600  1.00  0.95           H  
ATOM   8334  HA  GLN A 539     -45.225 -88.111  12.992  1.00  0.95           H  
ATOM   8335 1HB  GLN A 539     -43.974 -86.223  11.918  1.00  0.95           H  
ATOM   8336 2HB  GLN A 539     -42.464 -86.960  12.425  1.00  0.95           H  
ATOM   8337 1HG  GLN A 539     -42.931 -88.953  11.098  1.00  0.95           H  
ATOM   8338 2HG  GLN A 539     -44.489 -88.252  10.584  1.00  0.95           H  
ATOM   8339 1HE2 GLN A 539     -41.624 -87.803   8.101  1.00  0.95           H  
ATOM   8340 2HE2 GLN A 539     -42.083 -89.183   9.080  1.00  0.95           H  
ATOM   8341  N   LEU A 540     -42.366 -88.975  14.370  1.00  0.93           N  
ATOM   8342  CA  LEU A 540     -41.645 -90.171  14.785  1.00  0.93           C  
ATOM   8343  C   LEU A 540     -42.511 -90.997  15.705  1.00  0.93           C  
ATOM   8344  O   LEU A 540     -42.555 -92.221  15.597  1.00  0.93           O  
ATOM   8345  CB  LEU A 540     -40.336 -89.861  15.484  1.00  0.93           C  
ATOM   8346  CG  LEU A 540     -39.573 -91.103  15.975  1.00  0.93           C  
ATOM   8347  CD1 LEU A 540     -39.217 -91.994  14.796  1.00  0.93           C  
ATOM   8348  CD2 LEU A 540     -38.350 -90.678  16.709  1.00  0.93           C  
ATOM   8349  H   LEU A 540     -42.010 -88.028  14.570  1.00  0.93           H  
ATOM   8350  HA  LEU A 540     -41.423 -90.762  13.897  1.00  0.93           H  
ATOM   8351 1HB  LEU A 540     -39.712 -89.370  14.780  1.00  0.93           H  
ATOM   8352 2HB  LEU A 540     -40.522 -89.195  16.330  1.00  0.93           H  
ATOM   8353  HG  LEU A 540     -40.214 -91.667  16.644  1.00  0.93           H  
ATOM   8354 1HD1 LEU A 540     -38.697 -92.879  15.150  1.00  0.93           H  
ATOM   8355 2HD1 LEU A 540     -40.130 -92.296  14.278  1.00  0.93           H  
ATOM   8356 3HD1 LEU A 540     -38.574 -91.448  14.106  1.00  0.93           H  
ATOM   8357 1HD2 LEU A 540     -37.827 -91.550  17.076  1.00  0.93           H  
ATOM   8358 2HD2 LEU A 540     -37.702 -90.109  16.044  1.00  0.93           H  
ATOM   8359 3HD2 LEU A 540     -38.637 -90.066  17.532  1.00  0.93           H  
ATOM   8360  N   ARG A 541     -43.184 -90.332  16.639  1.00  0.91           N  
ATOM   8361  CA  ARG A 541     -44.036 -91.023  17.581  1.00  0.91           C  
ATOM   8362  C   ARG A 541     -45.021 -91.914  16.832  1.00  0.91           C  
ATOM   8363  O   ARG A 541     -45.127 -93.113  17.118  1.00  0.91           O  
ATOM   8364  CB  ARG A 541     -44.800 -90.013  18.403  1.00  0.91           C  
ATOM   8365  CG  ARG A 541     -45.654 -90.563  19.483  1.00  0.91           C  
ATOM   8366  CD  ARG A 541     -46.548 -89.513  20.033  1.00  0.91           C  
ATOM   8367  NE  ARG A 541     -47.597 -89.097  19.074  1.00  0.91           N  
ATOM   8368  CZ  ARG A 541     -48.156 -87.882  19.030  1.00  0.91           C  
ATOM   8369  NH1 ARG A 541     -47.769 -86.921  19.851  1.00  0.91           N  
ATOM   8370  NH2 ARG A 541     -49.101 -87.682  18.143  1.00  0.91           N  
ATOM   8371  H   ARG A 541     -43.104 -89.314  16.704  1.00  0.91           H  
ATOM   8372  HA  ARG A 541     -43.420 -91.638  18.236  1.00  0.91           H  
ATOM   8373 1HB  ARG A 541     -44.103 -89.301  18.851  1.00  0.91           H  
ATOM   8374 2HB  ARG A 541     -45.452 -89.452  17.743  1.00  0.91           H  
ATOM   8375 1HG  ARG A 541     -46.246 -91.381  19.101  1.00  0.91           H  
ATOM   8376 2HG  ARG A 541     -45.008 -90.915  20.280  1.00  0.91           H  
ATOM   8377 1HD  ARG A 541     -47.035 -89.886  20.935  1.00  0.91           H  
ATOM   8378 2HD  ARG A 541     -45.949 -88.635  20.282  1.00  0.91           H  
ATOM   8379  HE  ARG A 541     -47.977 -89.781  18.396  1.00  0.91           H  
ATOM   8380 1HH1 ARG A 541     -47.033 -87.097  20.527  1.00  0.91           H  
ATOM   8381 2HH1 ARG A 541     -48.204 -86.011  19.805  1.00  0.91           H  
ATOM   8382 1HH2 ARG A 541     -49.372 -88.479  17.542  1.00  0.91           H  
ATOM   8383 2HH2 ARG A 541     -49.558 -86.788  18.066  1.00  0.91           H  
ATOM   8384  N   GLU A 542     -45.733 -91.343  15.849  1.00  0.89           N  
ATOM   8385  CA  GLU A 542     -46.700 -92.133  15.108  1.00  0.89           C  
ATOM   8386  C   GLU A 542     -46.017 -93.208  14.251  1.00  0.89           C  
ATOM   8387  O   GLU A 542     -46.516 -94.333  14.165  1.00  0.89           O  
ATOM   8388  CB  GLU A 542     -47.568 -91.221  14.237  1.00  0.89           C  
ATOM   8389  CG  GLU A 542     -48.519 -90.256  15.019  1.00  0.89           C  
ATOM   8390  CD  GLU A 542     -49.587 -90.916  15.854  1.00  0.89           C  
ATOM   8391  OE1 GLU A 542     -50.291 -91.757  15.343  1.00  0.89           O  
ATOM   8392  OE2 GLU A 542     -49.706 -90.564  17.035  1.00  0.89           O  
ATOM   8393  H   GLU A 542     -45.623 -90.351  15.619  1.00  0.89           H  
ATOM   8394  HA  GLU A 542     -47.346 -92.635  15.821  1.00  0.89           H  
ATOM   8395 1HB  GLU A 542     -46.916 -90.602  13.613  1.00  0.89           H  
ATOM   8396 2HB  GLU A 542     -48.176 -91.830  13.569  1.00  0.89           H  
ATOM   8397 1HG  GLU A 542     -47.914 -89.662  15.693  1.00  0.89           H  
ATOM   8398 2HG  GLU A 542     -48.986 -89.576  14.309  1.00  0.89           H  
ATOM   8399  N   GLU A 543     -44.850 -92.913  13.656  1.00  0.88           N  
ATOM   8400  CA  GLU A 543     -44.185 -93.929  12.838  1.00  0.88           C  
ATOM   8401  C   GLU A 543     -43.810 -95.133  13.694  1.00  0.88           C  
ATOM   8402  O   GLU A 543     -43.923 -96.284  13.246  1.00  0.88           O  
ATOM   8403  CB  GLU A 543     -42.918 -93.389  12.144  1.00  0.88           C  
ATOM   8404  CG  GLU A 543     -43.150 -92.389  10.993  1.00  0.88           C  
ATOM   8405  CD  GLU A 543     -41.847 -91.893  10.362  1.00  0.88           C  
ATOM   8406  OE1 GLU A 543     -40.794 -92.305  10.804  1.00  0.88           O  
ATOM   8407  OE2 GLU A 543     -41.916 -91.114   9.424  1.00  0.88           O  
ATOM   8408  H   GLU A 543     -44.449 -91.979  13.743  1.00  0.88           H  
ATOM   8409  HA  GLU A 543     -44.882 -94.263  12.071  1.00  0.88           H  
ATOM   8410 1HB  GLU A 543     -42.297 -92.888  12.887  1.00  0.88           H  
ATOM   8411 2HB  GLU A 543     -42.339 -94.224  11.751  1.00  0.88           H  
ATOM   8412 1HG  GLU A 543     -43.748 -92.874  10.224  1.00  0.88           H  
ATOM   8413 2HG  GLU A 543     -43.715 -91.543  11.364  1.00  0.88           H  
ATOM   8414  N   LEU A 544     -43.368 -94.878  14.931  1.00  0.87           N  
ATOM   8415  CA  LEU A 544     -43.007 -95.966  15.818  1.00  0.87           C  
ATOM   8416  C   LEU A 544     -44.242 -96.754  16.214  1.00  0.87           C  
ATOM   8417  O   LEU A 544     -44.234 -97.977  16.164  1.00  0.87           O  
ATOM   8418  CB  LEU A 544     -42.308 -95.432  17.075  1.00  0.87           C  
ATOM   8419  CG  LEU A 544     -40.914 -94.841  16.861  1.00  0.87           C  
ATOM   8420  CD1 LEU A 544     -40.430 -94.187  18.169  1.00  0.87           C  
ATOM   8421  CD2 LEU A 544     -39.982 -95.942  16.397  1.00  0.87           C  
ATOM   8422  H   LEU A 544     -43.268 -93.910  15.242  1.00  0.87           H  
ATOM   8423  HA  LEU A 544     -42.324 -96.630  15.294  1.00  0.87           H  
ATOM   8424 1HB  LEU A 544     -42.935 -94.646  17.505  1.00  0.87           H  
ATOM   8425 2HB  LEU A 544     -42.223 -96.240  17.797  1.00  0.87           H  
ATOM   8426  HG  LEU A 544     -40.960 -94.074  16.100  1.00  0.87           H  
ATOM   8427 1HD1 LEU A 544     -39.445 -93.751  18.017  1.00  0.87           H  
ATOM   8428 2HD1 LEU A 544     -41.133 -93.402  18.453  1.00  0.87           H  
ATOM   8429 3HD1 LEU A 544     -40.380 -94.934  18.957  1.00  0.87           H  
ATOM   8430 1HD2 LEU A 544     -38.988 -95.537  16.227  1.00  0.87           H  
ATOM   8431 2HD2 LEU A 544     -39.939 -96.711  17.150  1.00  0.87           H  
ATOM   8432 3HD2 LEU A 544     -40.358 -96.368  15.468  1.00  0.87           H  
ATOM   8433  N   LYS A 545     -45.348 -96.077  16.525  1.00  0.87           N  
ATOM   8434  CA  LYS A 545     -46.544 -96.820  16.916  1.00  0.87           C  
ATOM   8435  C   LYS A 545     -47.058 -97.702  15.791  1.00  0.87           C  
ATOM   8436  O   LYS A 545     -47.492 -98.840  16.023  1.00  0.87           O  
ATOM   8437  CB  LYS A 545     -47.643 -95.876  17.365  1.00  0.87           C  
ATOM   8438  CG  LYS A 545     -47.374 -95.240  18.675  1.00  0.87           C  
ATOM   8439  CD  LYS A 545     -48.575 -94.549  19.181  1.00  0.87           C  
ATOM   8440  CE  LYS A 545     -48.880 -93.325  18.402  1.00  0.87           C  
ATOM   8441  NZ  LYS A 545     -50.067 -92.600  18.942  1.00  0.87           N  
ATOM   8442  H   LYS A 545     -45.343 -95.054  16.544  1.00  0.87           H  
ATOM   8443  HA  LYS A 545     -46.285 -97.466  17.754  1.00  0.87           H  
ATOM   8444 1HB  LYS A 545     -47.760 -95.080  16.623  1.00  0.87           H  
ATOM   8445 2HB  LYS A 545     -48.589 -96.412  17.431  1.00  0.87           H  
ATOM   8446 1HG  LYS A 545     -47.070 -96.004  19.397  1.00  0.87           H  
ATOM   8447 2HG  LYS A 545     -46.574 -94.525  18.555  1.00  0.87           H  
ATOM   8448 1HD  LYS A 545     -49.410 -95.211  19.102  1.00  0.87           H  
ATOM   8449 2HD  LYS A 545     -48.434 -94.288  20.228  1.00  0.87           H  
ATOM   8450 1HE  LYS A 545     -48.025 -92.666  18.434  1.00  0.87           H  
ATOM   8451 2HE  LYS A 545     -49.076 -93.593  17.364  1.00  0.87           H  
ATOM   8452 1HZ  LYS A 545     -50.193 -91.771  18.348  1.00  0.87           H  
ATOM   8453 2HZ  LYS A 545     -50.888 -93.182  18.891  1.00  0.87           H  
ATOM   8454 3HZ  LYS A 545     -49.911 -92.319  19.896  1.00  0.87           H  
ATOM   8455  N   ILE A 546     -46.995 -97.193  14.564  1.00  0.86           N  
ATOM   8456  CA  ILE A 546     -47.443 -97.956  13.417  1.00  0.86           C  
ATOM   8457  C   ILE A 546     -46.532 -99.142  13.193  1.00  0.86           C  
ATOM   8458  O   ILE A 546     -47.002-100.267  13.037  1.00  0.86           O  
ATOM   8459  CB  ILE A 546     -47.484 -97.092  12.153  1.00  0.86           C  
ATOM   8460  CG1 ILE A 546     -48.571 -96.020  12.293  1.00  0.86           C  
ATOM   8461  CG2 ILE A 546     -47.730 -97.981  10.931  1.00  0.86           C  
ATOM   8462  CD1 ILE A 546     -48.481 -94.937  11.253  1.00  0.86           C  
ATOM   8463  H   ILE A 546     -46.645 -96.242  14.429  1.00  0.86           H  
ATOM   8464  HA  ILE A 546     -48.449 -98.324  13.616  1.00  0.86           H  
ATOM   8465  HB  ILE A 546     -46.529 -96.571  12.043  1.00  0.86           H  
ATOM   8466 1HG1 ILE A 546     -49.546 -96.497  12.210  1.00  0.86           H  
ATOM   8467 2HG1 ILE A 546     -48.494 -95.561  13.278  1.00  0.86           H  
ATOM   8468 1HG2 ILE A 546     -47.749 -97.372  10.031  1.00  0.86           H  
ATOM   8469 2HG2 ILE A 546     -46.931 -98.722  10.846  1.00  0.86           H  
ATOM   8470 3HG2 ILE A 546     -48.684 -98.497  11.038  1.00  0.86           H  
ATOM   8471 1HD1 ILE A 546     -49.280 -94.213  11.415  1.00  0.86           H  
ATOM   8472 2HD1 ILE A 546     -47.513 -94.435  11.343  1.00  0.86           H  
ATOM   8473 3HD1 ILE A 546     -48.577 -95.372  10.261  1.00  0.86           H  
ATOM   8474  N   SER A 547     -45.222 -98.901  13.219  1.00  0.85           N  
ATOM   8475  CA  SER A 547     -44.257 -99.957  12.978  1.00  0.85           C  
ATOM   8476  C   SER A 547     -44.379-101.061  14.026  1.00  0.85           C  
ATOM   8477  O   SER A 547     -44.332-102.256  13.707  1.00  0.85           O  
ATOM   8478  CB  SER A 547     -42.873 -99.365  13.017  1.00  0.85           C  
ATOM   8479  OG  SER A 547     -42.697 -98.421  11.995  1.00  0.85           O  
ATOM   8480  H   SER A 547     -44.877 -97.953  13.371  1.00  0.85           H  
ATOM   8481  HA  SER A 547     -44.448-100.385  11.992  1.00  0.85           H  
ATOM   8482 1HB  SER A 547     -42.692 -98.904  13.990  1.00  0.85           H  
ATOM   8483 2HB  SER A 547     -42.170-100.163  12.886  1.00  0.85           H  
ATOM   8484  HG  SER A 547     -43.246 -97.643  12.262  1.00  0.85           H  
ATOM   8485  N   ILE A 548     -44.587-100.670  15.281  1.00  0.84           N  
ATOM   8486  CA  ILE A 548     -44.748-101.645  16.337  1.00  0.84           C  
ATOM   8487  C   ILE A 548     -46.004-102.443  16.079  1.00  0.84           C  
ATOM   8488  O   ILE A 548     -45.987-103.668  16.127  1.00  0.84           O  
ATOM   8489  CB  ILE A 548     -44.863-100.991  17.717  1.00  0.84           C  
ATOM   8490  CG1 ILE A 548     -43.585-100.326  18.090  1.00  0.84           C  
ATOM   8491  CG2 ILE A 548     -45.156-102.048  18.706  1.00  0.84           C  
ATOM   8492  CD1 ILE A 548     -43.690 -99.400  19.272  1.00  0.84           C  
ATOM   8493  H   ILE A 548     -44.610 -99.677  15.511  1.00  0.84           H  
ATOM   8494  HA  ILE A 548     -43.892-102.320  16.331  1.00  0.84           H  
ATOM   8495  HB  ILE A 548     -45.655-100.237  17.714  1.00  0.84           H  
ATOM   8496 1HG1 ILE A 548     -42.853-101.092  18.310  1.00  0.84           H  
ATOM   8497 2HG1 ILE A 548     -43.248 -99.770  17.258  1.00  0.84           H  
ATOM   8498 1HG2 ILE A 548     -45.217-101.594  19.682  1.00  0.84           H  
ATOM   8499 2HG2 ILE A 548     -46.088-102.540  18.461  1.00  0.84           H  
ATOM   8500 3HG2 ILE A 548     -44.354-102.775  18.692  1.00  0.84           H  
ATOM   8501 1HD1 ILE A 548     -42.717 -98.954  19.468  1.00  0.84           H  
ATOM   8502 2HD1 ILE A 548     -44.410 -98.614  19.047  1.00  0.84           H  
ATOM   8503 3HD1 ILE A 548     -44.021 -99.958  20.139  1.00  0.84           H  
ATOM   8504  N   SER A 549     -47.099-101.753  15.753  1.00  0.83           N  
ATOM   8505  CA  SER A 549     -48.357-102.428  15.514  1.00  0.83           C  
ATOM   8506  C   SER A 549     -48.251-103.425  14.368  1.00  0.83           C  
ATOM   8507  O   SER A 549     -48.700-104.564  14.502  1.00  0.83           O  
ATOM   8508  CB  SER A 549     -49.423-101.394  15.202  1.00  0.83           C  
ATOM   8509  OG  SER A 549     -49.641-100.555  16.309  1.00  0.83           O  
ATOM   8510  H   SER A 549     -47.077-100.733  15.706  1.00  0.83           H  
ATOM   8511  HA  SER A 549     -48.634-102.976  16.405  1.00  0.83           H  
ATOM   8512 1HB  SER A 549     -49.120-100.799  14.345  1.00  0.83           H  
ATOM   8513 2HB  SER A 549     -50.349-101.902  14.939  1.00  0.83           H  
ATOM   8514  HG  SER A 549     -48.832 -99.990  16.370  1.00  0.83           H  
ATOM   8515  N   GLU A 550     -47.568-103.048  13.280  1.00  0.81           N  
ATOM   8516  CA  GLU A 550     -47.403-103.938  12.129  1.00  0.81           C  
ATOM   8517  C   GLU A 550     -46.647-105.222  12.479  1.00  0.81           C  
ATOM   8518  O   GLU A 550     -46.936-106.279  11.919  1.00  0.81           O  
ATOM   8519  CB  GLU A 550     -46.708-103.219  10.962  1.00  0.81           C  
ATOM   8520  CG  GLU A 550     -47.576-102.151  10.259  1.00  0.81           C  
ATOM   8521  CD  GLU A 550     -46.867-101.427   9.127  1.00  0.81           C  
ATOM   8522  OE1 GLU A 550     -45.698-101.658   8.923  1.00  0.81           O  
ATOM   8523  OE2 GLU A 550     -47.507-100.641   8.465  1.00  0.81           O  
ATOM   8524  H   GLU A 550     -47.199-102.099  13.234  1.00  0.81           H  
ATOM   8525  HA  GLU A 550     -48.396-104.227  11.789  1.00  0.81           H  
ATOM   8526 1HB  GLU A 550     -45.813-102.716  11.337  1.00  0.81           H  
ATOM   8527 2HB  GLU A 550     -46.388-103.948  10.220  1.00  0.81           H  
ATOM   8528 1HG  GLU A 550     -48.464-102.638   9.857  1.00  0.81           H  
ATOM   8529 2HG  GLU A 550     -47.906-101.425  10.994  1.00  0.81           H  
ATOM   8530  N   ASN A 551     -45.679-105.141  13.391  1.00  0.78           N  
ATOM   8531  CA  ASN A 551     -44.925-106.327  13.788  1.00  0.78           C  
ATOM   8532  C   ASN A 551     -45.594-107.128  14.914  1.00  0.78           C  
ATOM   8533  O   ASN A 551     -45.614-108.360  14.896  1.00  0.78           O  
ATOM   8534  CB  ASN A 551     -43.537-105.912  14.223  1.00  0.78           C  
ATOM   8535  CG  ASN A 551     -42.690-105.437  13.081  1.00  0.78           C  
ATOM   8536  OD1 ASN A 551     -42.846-105.885  11.936  1.00  0.78           O  
ATOM   8537  ND2 ASN A 551     -41.788-104.533  13.364  1.00  0.78           N  
ATOM   8538  H   ASN A 551     -45.441-104.228  13.790  1.00  0.78           H  
ATOM   8539  HA  ASN A 551     -44.845-106.985  12.923  1.00  0.78           H  
ATOM   8540 1HB  ASN A 551     -43.626-105.100  14.952  1.00  0.78           H  
ATOM   8541 2HB  ASN A 551     -43.044-106.746  14.717  1.00  0.78           H  
ATOM   8542 1HD2 ASN A 551     -41.195-104.177  12.644  1.00  0.78           H  
ATOM   8543 2HD2 ASN A 551     -41.701-104.194  14.300  1.00  0.78           H  
ATOM   8544  N   VAL A 552     -46.142-106.425  15.893  1.00  0.76           N  
ATOM   8545  CA  VAL A 552     -46.689-107.040  17.092  1.00  0.76           C  
ATOM   8546  C   VAL A 552     -48.113-107.544  16.956  1.00  0.76           C  
ATOM   8547  O   VAL A 552     -48.417-108.651  17.411  1.00  0.76           O  
ATOM   8548  CB  VAL A 552     -46.596-106.042  18.261  1.00  0.76           C  
ATOM   8549  CG1 VAL A 552     -47.256-106.593  19.511  1.00  0.76           C  
ATOM   8550  CG2 VAL A 552     -45.140-105.734  18.534  1.00  0.76           C  
ATOM   8551  H   VAL A 552     -46.135-105.414  15.836  1.00  0.76           H  
ATOM   8552  HA  VAL A 552     -46.068-107.894  17.340  1.00  0.76           H  
ATOM   8553  HB  VAL A 552     -47.117-105.126  17.983  1.00  0.76           H  
ATOM   8554 1HG1 VAL A 552     -47.163-105.850  20.292  1.00  0.76           H  
ATOM   8555 2HG1 VAL A 552     -48.309-106.796  19.316  1.00  0.76           H  
ATOM   8556 3HG1 VAL A 552     -46.755-107.511  19.817  1.00  0.76           H  
ATOM   8557 1HG2 VAL A 552     -45.094-105.014  19.335  1.00  0.76           H  
ATOM   8558 2HG2 VAL A 552     -44.611-106.643  18.821  1.00  0.76           H  
ATOM   8559 3HG2 VAL A 552     -44.680-105.312  17.640  1.00  0.76           H  
ATOM   8560  N   ILE A 553     -49.007-106.751  16.371  1.00  0.74           N  
ATOM   8561  CA  ILE A 553     -50.386-107.177  16.361  1.00  0.74           C  
ATOM   8562  C   ILE A 553     -50.631-108.358  15.422  1.00  0.74           C  
ATOM   8563  O   ILE A 553     -51.124-109.367  15.913  1.00  0.74           O  
ATOM   8564  CB  ILE A 553     -51.359-106.001  16.170  1.00  0.74           C  
ATOM   8565  CG1 ILE A 553     -51.198-105.073  17.327  1.00  0.74           C  
ATOM   8566  CG2 ILE A 553     -52.765-106.510  16.068  1.00  0.74           C  
ATOM   8567  CD1 ILE A 553     -51.493-105.697  18.671  1.00  0.74           C  
ATOM   8568  H   ILE A 553     -48.746-105.866  15.937  1.00  0.74           H  
ATOM   8569  HA  ILE A 553     -50.612-107.541  17.361  1.00  0.74           H  
ATOM   8570  HB  ILE A 553     -51.118-105.426  15.314  1.00  0.74           H  
ATOM   8571 1HG1 ILE A 553     -50.175-104.726  17.314  1.00  0.74           H  
ATOM   8572 2HG1 ILE A 553     -51.863-104.212  17.189  1.00  0.74           H  
ATOM   8573 1HG2 ILE A 553     -53.448-105.668  15.954  1.00  0.74           H  
ATOM   8574 2HG2 ILE A 553     -52.833-107.162  15.205  1.00  0.74           H  
ATOM   8575 3HG2 ILE A 553     -53.019-107.065  16.971  1.00  0.74           H  
ATOM   8576 1HD1 ILE A 553     -51.338-104.957  19.449  1.00  0.74           H  
ATOM   8577 2HD1 ILE A 553     -52.532-106.036  18.692  1.00  0.74           H  
ATOM   8578 3HD1 ILE A 553     -50.832-106.544  18.843  1.00  0.74           H  
ATOM   8579  N   PRO A 554     -50.360-108.315  14.095  1.00  0.72           N  
ATOM   8580  CA  PRO A 554     -50.505-109.454  13.209  1.00  0.72           C  
ATOM   8581  C   PRO A 554     -49.814-110.698  13.737  1.00  0.72           C  
ATOM   8582  O   PRO A 554     -50.302-111.812  13.568  1.00  0.72           O  
ATOM   8583  CB  PRO A 554     -49.835-108.967  11.926  1.00  0.72           C  
ATOM   8584  CG  PRO A 554     -50.032-107.492  11.956  1.00  0.72           C  
ATOM   8585  CD  PRO A 554     -49.850-107.119  13.411  1.00  0.72           C  
ATOM   8586  HA  PRO A 554     -51.577-109.646  13.037  1.00  0.72           H  
ATOM   8587 1HB  PRO A 554     -48.762-109.240  11.939  1.00  0.72           H  
ATOM   8588 2HB  PRO A 554     -50.278-109.447  11.051  1.00  0.72           H  
ATOM   8589 1HG  PRO A 554     -49.304-106.998  11.298  1.00  0.72           H  
ATOM   8590 2HG  PRO A 554     -51.031-107.234  11.577  1.00  0.72           H  
ATOM   8591 1HD  PRO A 554     -48.788-106.956  13.642  1.00  0.72           H  
ATOM   8592 2HD  PRO A 554     -50.441-106.259  13.566  1.00  0.72           H  
ATOM   8593  N   ALA A 555     -48.664-110.520  14.404  1.00  0.72           N  
ATOM   8594  CA  ALA A 555     -47.963-111.675  14.939  1.00  0.72           C  
ATOM   8595  C   ALA A 555     -48.791-112.308  16.050  1.00  0.72           C  
ATOM   8596  O   ALA A 555     -48.966-113.532  16.087  1.00  0.72           O  
ATOM   8597  CB  ALA A 555     -46.591-111.271  15.438  1.00  0.72           C  
ATOM   8598  H   ALA A 555     -48.266-109.598  14.533  1.00  0.72           H  
ATOM   8599  HA  ALA A 555     -47.850-112.406  14.141  1.00  0.72           H  
ATOM   8600 1HB  ALA A 555     -46.066-112.139  15.808  1.00  0.72           H  
ATOM   8601 2HB  ALA A 555     -46.027-110.835  14.616  1.00  0.72           H  
ATOM   8602 3HB  ALA A 555     -46.694-110.532  16.235  1.00  0.72           H  
ATOM   8603  N   TYR A 556     -49.347-111.469  16.929  1.00  0.74           N  
ATOM   8604  CA  TYR A 556     -50.182-111.961  18.005  1.00  0.74           C  
ATOM   8605  C   TYR A 556     -51.444-112.582  17.453  1.00  0.74           C  
ATOM   8606  O   TYR A 556     -51.872-113.634  17.923  1.00  0.74           O  
ATOM   8607  CB  TYR A 556     -50.517-110.897  19.036  1.00  0.74           C  
ATOM   8608  CG  TYR A 556     -51.387-111.479  20.150  1.00  0.74           C  
ATOM   8609  CD1 TYR A 556     -50.841-112.358  21.080  1.00  0.74           C  
ATOM   8610  CD2 TYR A 556     -52.713-111.115  20.256  1.00  0.74           C  
ATOM   8611  CE1 TYR A 556     -51.618-112.855  22.107  1.00  0.74           C  
ATOM   8612  CE2 TYR A 556     -53.486-111.601  21.292  1.00  0.74           C  
ATOM   8613  CZ  TYR A 556     -52.947-112.462  22.212  1.00  0.74           C  
ATOM   8614  OH  TYR A 556     -53.716-112.920  23.249  1.00  0.74           O  
ATOM   8615  H   TYR A 556     -49.169-110.463  16.871  1.00  0.74           H  
ATOM   8616  HA  TYR A 556     -49.634-112.743  18.526  1.00  0.74           H  
ATOM   8617 1HB  TYR A 556     -49.600-110.499  19.473  1.00  0.74           H  
ATOM   8618 2HB  TYR A 556     -51.052-110.072  18.563  1.00  0.74           H  
ATOM   8619  HD1 TYR A 556     -49.798-112.648  21.006  1.00  0.74           H  
ATOM   8620  HD2 TYR A 556     -53.133-110.423  19.534  1.00  0.74           H  
ATOM   8621  HE1 TYR A 556     -51.183-113.534  22.840  1.00  0.74           H  
ATOM   8622  HE2 TYR A 556     -54.519-111.297  21.389  1.00  0.74           H  
ATOM   8623  HH  TYR A 556     -54.401-112.239  23.481  1.00  0.74           H  
ATOM   8624  N   ARG A 557     -52.074-111.917  16.480  1.00  0.77           N  
ATOM   8625  CA  ARG A 557     -53.308-112.431  15.909  1.00  0.77           C  
ATOM   8626  C   ARG A 557     -53.079-113.803  15.308  1.00  0.77           C  
ATOM   8627  O   ARG A 557     -53.888-114.714  15.502  1.00  0.77           O  
ATOM   8628  CB  ARG A 557     -53.822-111.509  14.802  1.00  0.77           C  
ATOM   8629  CG  ARG A 557     -54.399-110.187  15.265  1.00  0.77           C  
ATOM   8630  CD  ARG A 557     -54.795-109.290  14.135  1.00  0.77           C  
ATOM   8631  NE  ARG A 557     -55.373-108.026  14.617  1.00  0.77           N  
ATOM   8632  CZ  ARG A 557     -55.575-106.928  13.858  1.00  0.77           C  
ATOM   8633  NH1 ARG A 557     -55.254-106.945  12.585  1.00  0.77           N  
ATOM   8634  NH2 ARG A 557     -56.087-105.828  14.393  1.00  0.77           N  
ATOM   8635  H   ARG A 557     -51.680-111.047  16.139  1.00  0.77           H  
ATOM   8636  HA  ARG A 557     -54.056-112.504  16.698  1.00  0.77           H  
ATOM   8637 1HB  ARG A 557     -53.003-111.285  14.126  1.00  0.77           H  
ATOM   8638 2HB  ARG A 557     -54.587-112.025  14.226  1.00  0.77           H  
ATOM   8639 1HG  ARG A 557     -55.288-110.393  15.830  1.00  0.77           H  
ATOM   8640 2HG  ARG A 557     -53.671-109.674  15.888  1.00  0.77           H  
ATOM   8641 1HD  ARG A 557     -53.918-109.055  13.535  1.00  0.77           H  
ATOM   8642 2HD  ARG A 557     -55.537-109.790  13.516  1.00  0.77           H  
ATOM   8643  HE  ARG A 557     -55.630-107.971  15.592  1.00  0.77           H  
ATOM   8644 1HH1 ARG A 557     -54.860-107.780  12.175  1.00  0.77           H  
ATOM   8645 2HH1 ARG A 557     -55.401-106.123  12.018  1.00  0.77           H  
ATOM   8646 1HH2 ARG A 557     -56.328-105.794  15.376  1.00  0.77           H  
ATOM   8647 2HH2 ARG A 557     -56.228-105.002  13.825  1.00  0.77           H  
ATOM   8648  N   ALA A 558     -51.956-113.976  14.607  1.00  0.82           N  
ATOM   8649  CA  ALA A 558     -51.641-115.261  14.017  1.00  0.82           C  
ATOM   8650  C   ALA A 558     -51.460-116.325  15.098  1.00  0.82           C  
ATOM   8651  O   ALA A 558     -51.977-117.435  14.974  1.00  0.82           O  
ATOM   8652  CB  ALA A 558     -50.390-115.130  13.171  1.00  0.82           C  
ATOM   8653  H   ALA A 558     -51.316-113.195  14.453  1.00  0.82           H  
ATOM   8654  HA  ALA A 558     -52.475-115.556  13.383  1.00  0.82           H  
ATOM   8655 1HB  ALA A 558     -50.174-116.071  12.698  1.00  0.82           H  
ATOM   8656 2HB  ALA A 558     -50.552-114.372  12.405  1.00  0.82           H  
ATOM   8657 3HB  ALA A 558     -49.555-114.828  13.804  1.00  0.82           H  
ATOM   8658  N   PHE A 559     -50.766-115.961  16.182  1.00  0.88           N  
ATOM   8659  CA  PHE A 559     -50.512-116.848  17.314  1.00  0.88           C  
ATOM   8660  C   PHE A 559     -51.813-117.265  17.976  1.00  0.88           C  
ATOM   8661  O   PHE A 559     -52.049-118.449  18.216  1.00  0.88           O  
ATOM   8662  CB  PHE A 559     -49.584-116.139  18.284  1.00  0.88           C  
ATOM   8663  CG  PHE A 559     -49.195-116.834  19.548  1.00  0.88           C  
ATOM   8664  CD1 PHE A 559     -48.297-117.869  19.532  1.00  0.88           C  
ATOM   8665  CD2 PHE A 559     -49.646-116.380  20.767  1.00  0.88           C  
ATOM   8666  CE1 PHE A 559     -47.879-118.468  20.705  1.00  0.88           C  
ATOM   8667  CE2 PHE A 559     -49.206-116.967  21.934  1.00  0.88           C  
ATOM   8668  CZ  PHE A 559     -48.339-118.009  21.901  1.00  0.88           C  
ATOM   8669  H   PHE A 559     -50.361-115.023  16.215  1.00  0.88           H  
ATOM   8670  HA  PHE A 559     -50.011-117.742  16.949  1.00  0.88           H  
ATOM   8671 1HB  PHE A 559     -48.671-115.886  17.748  1.00  0.88           H  
ATOM   8672 2HB  PHE A 559     -50.041-115.201  18.566  1.00  0.88           H  
ATOM   8673  HD1 PHE A 559     -47.905-118.218  18.577  1.00  0.88           H  
ATOM   8674  HD2 PHE A 559     -50.337-115.534  20.800  1.00  0.88           H  
ATOM   8675  HE1 PHE A 559     -47.166-119.294  20.671  1.00  0.88           H  
ATOM   8676  HE2 PHE A 559     -49.541-116.598  22.885  1.00  0.88           H  
ATOM   8677  HZ  PHE A 559     -48.008-118.459  22.828  1.00  0.88           H  
ATOM   8678  N   LEU A 560     -52.664-116.288  18.267  1.00  0.96           N  
ATOM   8679  CA  LEU A 560     -53.939-116.550  18.901  1.00  0.96           C  
ATOM   8680  C   LEU A 560     -54.746-117.466  17.982  1.00  0.96           C  
ATOM   8681  O   LEU A 560     -55.359-118.434  18.428  1.00  0.96           O  
ATOM   8682  CB  LEU A 560     -54.660-115.232  19.195  1.00  0.96           C  
ATOM   8683  CG  LEU A 560     -55.985-115.329  19.957  1.00  0.96           C  
ATOM   8684  CD1 LEU A 560     -55.736-115.973  21.313  1.00  0.96           C  
ATOM   8685  CD2 LEU A 560     -56.545-113.933  20.143  1.00  0.96           C  
ATOM   8686  H   LEU A 560     -52.414-115.331  18.041  1.00  0.96           H  
ATOM   8687  HA  LEU A 560     -53.767-117.062  19.837  1.00  0.96           H  
ATOM   8688 1HB  LEU A 560     -53.986-114.597  19.775  1.00  0.96           H  
ATOM   8689 2HB  LEU A 560     -54.853-114.732  18.244  1.00  0.96           H  
ATOM   8690  HG  LEU A 560     -56.690-115.945  19.398  1.00  0.96           H  
ATOM   8691 1HD1 LEU A 560     -56.672-116.040  21.868  1.00  0.96           H  
ATOM   8692 2HD1 LEU A 560     -55.323-116.971  21.180  1.00  0.96           H  
ATOM   8693 3HD1 LEU A 560     -55.031-115.354  21.866  1.00  0.96           H  
ATOM   8694 1HD2 LEU A 560     -57.485-113.981  20.691  1.00  0.96           H  
ATOM   8695 2HD2 LEU A 560     -55.825-113.344  20.704  1.00  0.96           H  
ATOM   8696 3HD2 LEU A 560     -56.711-113.479  19.165  1.00  0.96           H  
ATOM   8697  N   GLY A 561     -54.700-117.211  16.678  1.00  1.05           N  
ATOM   8698  CA  GLY A 561     -55.366-118.071  15.715  1.00  1.05           C  
ATOM   8699  C   GLY A 561     -54.865-119.521  15.837  1.00  1.05           C  
ATOM   8700  O   GLY A 561     -55.661-120.455  15.958  1.00  1.05           O  
ATOM   8701  H   GLY A 561     -54.204-116.391  16.332  1.00  1.05           H  
ATOM   8702 1HA  GLY A 561     -56.442-118.032  15.871  1.00  1.05           H  
ATOM   8703 2HA  GLY A 561     -55.165-117.697  14.711  1.00  1.05           H  
ATOM   8704  N   ARG A 562     -53.541-119.707  15.794  1.00  1.15           N  
ATOM   8705  CA  ARG A 562     -52.913-121.031  15.875  1.00  1.15           C  
ATOM   8706  C   ARG A 562     -53.133-121.778  17.200  1.00  1.15           C  
ATOM   8707  O   ARG A 562     -53.266-123.005  17.209  1.00  1.15           O  
ATOM   8708  CB  ARG A 562     -51.394-120.918  15.682  1.00  1.15           C  
ATOM   8709  CG  ARG A 562     -50.930-120.549  14.272  1.00  1.15           C  
ATOM   8710  CD  ARG A 562     -49.439-120.749  14.036  1.00  1.15           C  
ATOM   8711  NE  ARG A 562     -48.548-119.938  14.903  1.00  1.15           N  
ATOM   8712  CZ  ARG A 562     -48.169-118.662  14.668  1.00  1.15           C  
ATOM   8713  NH1 ARG A 562     -48.669-118.046  13.638  1.00  1.15           N  
ATOM   8714  NH2 ARG A 562     -47.284-118.014  15.452  1.00  1.15           N  
ATOM   8715  H   ARG A 562     -52.943-118.888  15.683  1.00  1.15           H  
ATOM   8716  HA  ARG A 562     -53.319-121.639  15.069  1.00  1.15           H  
ATOM   8717 1HB  ARG A 562     -51.016-120.147  16.350  1.00  1.15           H  
ATOM   8718 2HB  ARG A 562     -50.914-121.856  15.966  1.00  1.15           H  
ATOM   8719 1HG  ARG A 562     -51.466-121.169  13.556  1.00  1.15           H  
ATOM   8720 2HG  ARG A 562     -51.155-119.514  14.076  1.00  1.15           H  
ATOM   8721 1HD  ARG A 562     -49.191-121.797  14.208  1.00  1.15           H  
ATOM   8722 2HD  ARG A 562     -49.209-120.499  13.003  1.00  1.15           H  
ATOM   8723  HE  ARG A 562     -48.080-120.430  15.659  1.00  1.15           H  
ATOM   8724 1HH1 ARG A 562     -49.329-118.524  13.041  1.00  1.15           H  
ATOM   8725 2HH1 ARG A 562     -48.394-117.099  13.441  1.00  1.15           H  
ATOM   8726 1HH2 ARG A 562     -46.825-118.458  16.264  1.00  1.15           H  
ATOM   8727 2HH2 ARG A 562     -47.028-117.070  15.228  1.00  1.15           H  
ATOM   8728  N   TYR A 563     -53.135-121.046  18.316  1.00  1.24           N  
ATOM   8729  CA  TYR A 563     -53.188-121.658  19.639  1.00  1.24           C  
ATOM   8730  C   TYR A 563     -54.409-121.408  20.546  1.00  1.24           C  
ATOM   8731  O   TYR A 563     -54.571-122.098  21.559  1.00  1.24           O  
ATOM   8732  CB  TYR A 563     -51.946-121.235  20.372  1.00  1.24           C  
ATOM   8733  CG  TYR A 563     -50.691-121.685  19.757  1.00  1.24           C  
ATOM   8734  CD1 TYR A 563     -49.908-120.802  19.083  1.00  1.24           C  
ATOM   8735  CD2 TYR A 563     -50.316-122.985  19.876  1.00  1.24           C  
ATOM   8736  CE1 TYR A 563     -48.733-121.215  18.531  1.00  1.24           C  
ATOM   8737  CE2 TYR A 563     -49.148-123.410  19.340  1.00  1.24           C  
ATOM   8738  CZ  TYR A 563     -48.355-122.519  18.670  1.00  1.24           C  
ATOM   8739  OH  TYR A 563     -47.186-122.922  18.141  1.00  1.24           O  
ATOM   8740  H   TYR A 563     -53.022-120.036  18.241  1.00  1.24           H  
ATOM   8741  HA  TYR A 563     -53.134-122.736  19.492  1.00  1.24           H  
ATOM   8742 1HB  TYR A 563     -51.912-120.153  20.422  1.00  1.24           H  
ATOM   8743 2HB  TYR A 563     -51.990-121.616  21.349  1.00  1.24           H  
ATOM   8744  HD1 TYR A 563     -50.218-119.774  18.991  1.00  1.24           H  
ATOM   8745  HD2 TYR A 563     -50.951-123.669  20.397  1.00  1.24           H  
ATOM   8746  HE1 TYR A 563     -48.095-120.513  17.990  1.00  1.24           H  
ATOM   8747  HE2 TYR A 563     -48.848-124.453  19.439  1.00  1.24           H  
ATOM   8748  HH  TYR A 563     -46.930-122.307  17.412  1.00  1.24           H  
ATOM   8749  N   GLY A 564     -55.271-120.457  20.223  1.00  1.35           N  
ATOM   8750  CA  GLY A 564     -56.397-120.129  21.096  1.00  1.35           C  
ATOM   8751  C   GLY A 564     -57.289-121.341  21.395  1.00  1.35           C  
ATOM   8752  O   GLY A 564     -57.796-121.471  22.510  1.00  1.35           O  
ATOM   8753  H   GLY A 564     -55.142-119.902  19.387  1.00  1.35           H  
ATOM   8754 1HA  GLY A 564     -56.018-119.711  22.030  1.00  1.35           H  
ATOM   8755 2HA  GLY A 564     -56.989-119.347  20.619  1.00  1.35           H  
ATOM   8756  N   SER A 565     -57.413-122.254  20.417  1.00  1.48           N  
ATOM   8757  CA  SER A 565     -58.226-123.470  20.536  1.00  1.48           C  
ATOM   8758  C   SER A 565     -57.578-124.525  21.442  1.00  1.48           C  
ATOM   8759  O   SER A 565     -58.188-125.554  21.768  1.00  1.48           O  
ATOM   8760  CB  SER A 565     -58.506-124.057  19.162  1.00  1.48           C  
ATOM   8761  OG  SER A 565     -57.335-124.537  18.552  1.00  1.48           O  
ATOM   8762  H   SER A 565     -56.942-122.071  19.543  1.00  1.48           H  
ATOM   8763  HA  SER A 565     -59.184-123.193  20.978  1.00  1.48           H  
ATOM   8764 1HB  SER A 565     -59.223-124.870  19.267  1.00  1.48           H  
ATOM   8765 2HB  SER A 565     -58.966-123.298  18.531  1.00  1.48           H  
ATOM   8766  HG  SER A 565     -56.837-123.758  18.285  1.00  1.48           H  
ATOM   8767  N   GLN A 566     -56.314-124.297  21.804  1.00  1.65           N  
ATOM   8768  CA  GLN A 566     -55.622-125.203  22.690  1.00  1.65           C  
ATOM   8769  C   GLN A 566     -55.771-124.660  24.116  1.00  1.65           C  
ATOM   8770  O   GLN A 566     -55.841-125.417  25.090  1.00  1.65           O  
ATOM   8771  CB  GLN A 566     -54.168-125.346  22.288  1.00  1.65           C  
ATOM   8772  CG  GLN A 566     -53.967-125.898  20.882  1.00  1.65           C  
ATOM   8773  CD  GLN A 566     -54.592-127.262  20.694  1.00  1.65           C  
ATOM   8774  OE1 GLN A 566     -54.376-128.186  21.479  1.00  1.65           O  
ATOM   8775  NE2 GLN A 566     -55.366-127.401  19.624  1.00  1.65           N  
ATOM   8776  H   GLN A 566     -55.836-123.457  21.501  1.00  1.65           H  
ATOM   8777  HA  GLN A 566     -56.073-126.176  22.610  1.00  1.65           H  
ATOM   8778 1HB  GLN A 566     -53.697-124.371  22.331  1.00  1.65           H  
ATOM   8779 2HB  GLN A 566     -53.655-125.991  22.993  1.00  1.65           H  
ATOM   8780 1HG  GLN A 566     -54.435-125.207  20.176  1.00  1.65           H  
ATOM   8781 2HG  GLN A 566     -52.908-125.981  20.662  1.00  1.65           H  
ATOM   8782 1HE2 GLN A 566     -55.802-128.282  19.430  1.00  1.65           H  
ATOM   8783 2HE2 GLN A 566     -55.504-126.624  19.001  1.00  1.65           H  
ATOM   8784  N   VAL A 567     -55.918-123.338  24.206  1.00  1.90           N  
ATOM   8785  CA  VAL A 567     -56.122-122.643  25.471  1.00  1.90           C  
ATOM   8786  C   VAL A 567     -57.553-122.804  26.003  1.00  1.90           C  
ATOM   8787  O   VAL A 567     -57.753-122.979  27.210  1.00  1.90           O  
ATOM   8788  CB  VAL A 567     -55.800-121.151  25.347  1.00  1.90           C  
ATOM   8789  CG1 VAL A 567     -56.174-120.435  26.625  1.00  1.90           C  
ATOM   8790  CG2 VAL A 567     -54.341-120.977  25.082  1.00  1.90           C  
ATOM   8791  H   VAL A 567     -55.834-122.790  23.351  1.00  1.90           H  
ATOM   8792  HA  VAL A 567     -55.433-123.067  26.194  1.00  1.90           H  
ATOM   8793  HB  VAL A 567     -56.382-120.719  24.536  1.00  1.90           H  
ATOM   8794 1HG1 VAL A 567     -55.946-119.385  26.518  1.00  1.90           H  
ATOM   8795 2HG1 VAL A 567     -57.237-120.560  26.812  1.00  1.90           H  
ATOM   8796 3HG1 VAL A 567     -55.610-120.848  27.451  1.00  1.90           H  
ATOM   8797 1HG2 VAL A 567     -54.138-119.924  25.003  1.00  1.90           H  
ATOM   8798 2HG2 VAL A 567     -53.762-121.401  25.897  1.00  1.90           H  
ATOM   8799 3HG2 VAL A 567     -54.081-121.480  24.148  1.00  1.90           H  
ATOM   8800  N   ASP A 568     -58.542-122.708  25.101  1.00  2.18           N  
ATOM   8801  CA  ASP A 568     -59.957-122.800  25.475  1.00  2.18           C  
ATOM   8802  C   ASP A 568     -60.362-124.265  25.694  1.00  2.18           C  
ATOM   8803  O   ASP A 568     -59.518-125.116  25.967  1.00  2.18           O  
ATOM   8804  CB  ASP A 568     -60.879-122.123  24.435  1.00  2.18           C  
ATOM   8805  CG  ASP A 568     -61.026-122.833  23.071  1.00  2.18           C  
ATOM   8806  OD1 ASP A 568     -60.685-123.979  22.968  1.00  2.18           O  
ATOM   8807  OD2 ASP A 568     -61.504-122.203  22.146  1.00  2.18           O  
ATOM   8808  H   ASP A 568     -58.295-122.529  24.127  1.00  2.18           H  
ATOM   8809  HA  ASP A 568     -60.092-122.272  26.419  1.00  2.18           H  
ATOM   8810 1HB  ASP A 568     -61.867-121.981  24.861  1.00  2.18           H  
ATOM   8811 2HB  ASP A 568     -60.483-121.125  24.232  1.00  2.18           H  
ATOM   8812  N   GLY A 569     -61.666-124.545  25.782  1.00  2.41           N  
ATOM   8813  CA  GLY A 569     -62.138-125.901  26.105  1.00  2.41           C  
ATOM   8814  C   GLY A 569     -62.307-126.057  27.615  1.00  2.41           C  
ATOM   8815  O   GLY A 569     -63.364-126.446  28.106  1.00  2.41           O  
ATOM   8816  H   GLY A 569     -62.340-123.831  25.562  1.00  2.41           H  
ATOM   8817 1HA  GLY A 569     -63.087-126.087  25.604  1.00  2.41           H  
ATOM   8818 2HA  GLY A 569     -61.425-126.636  25.731  1.00  2.41           H  
ATOM   8819  N   GLY A 570     -61.275-125.640  28.349  1.00  2.47           N  
ATOM   8820  CA  GLY A 570     -61.246-125.645  29.820  1.00  2.47           C  
ATOM   8821  C   GLY A 570     -62.028-124.454  30.403  1.00  2.47           C  
ATOM   8822  O   GLY A 570     -62.048-124.218  31.608  1.00  2.47           O  
ATOM   8823  H   GLY A 570     -60.446-125.366  27.818  1.00  2.47           H  
ATOM   8824 1HA  GLY A 570     -61.671-126.579  30.187  1.00  2.47           H  
ATOM   8825 2HA  GLY A 570     -60.212-125.607  30.159  1.00  2.47           H  
ATOM   8826  N   ARG A 571     -62.575-123.638  29.507  1.00  2.31           N  
ATOM   8827  CA  ARG A 571     -63.420-122.451  29.723  1.00  2.31           C  
ATOM   8828  C   ARG A 571     -62.746-121.218  30.334  1.00  2.31           C  
ATOM   8829  O   ARG A 571     -63.021-120.094  29.911  1.00  2.31           O  
ATOM   8830  CB  ARG A 571     -64.601-122.816  30.612  1.00  2.31           C  
ATOM   8831  CG  ARG A 571     -65.587-123.802  29.998  1.00  2.31           C  
ATOM   8832  CD  ARG A 571     -66.675-124.155  30.951  1.00  2.31           C  
ATOM   8833  NE  ARG A 571     -66.170-124.927  32.084  1.00  2.31           N  
ATOM   8834  CZ  ARG A 571     -66.887-125.250  33.181  1.00  2.31           C  
ATOM   8835  NH1 ARG A 571     -68.143-124.868  33.287  1.00  2.31           N  
ATOM   8836  NH2 ARG A 571     -66.328-125.953  34.151  1.00  2.31           N  
ATOM   8837  H   ARG A 571     -62.434-123.913  28.549  1.00  2.31           H  
ATOM   8838  HA  ARG A 571     -63.817-122.161  28.750  1.00  2.31           H  
ATOM   8839 1HB  ARG A 571     -64.266-123.217  31.562  1.00  2.31           H  
ATOM   8840 2HB  ARG A 571     -65.161-121.908  30.836  1.00  2.31           H  
ATOM   8841 1HG  ARG A 571     -66.036-123.362  29.109  1.00  2.31           H  
ATOM   8842 2HG  ARG A 571     -65.061-124.720  29.722  1.00  2.31           H  
ATOM   8843 1HD  ARG A 571     -67.133-123.245  31.334  1.00  2.31           H  
ATOM   8844 2HD  ARG A 571     -67.427-124.754  30.438  1.00  2.31           H  
ATOM   8845  HE  ARG A 571     -65.206-125.240  32.044  1.00  2.31           H  
ATOM   8846 1HH1 ARG A 571     -68.573-124.331  32.547  1.00  2.31           H  
ATOM   8847 2HH1 ARG A 571     -68.676-125.112  34.109  1.00  2.31           H  
ATOM   8848 1HH2 ARG A 571     -65.363-126.246  34.070  1.00  2.31           H  
ATOM   8849 2HH2 ARG A 571     -66.863-126.196  34.972  1.00  2.31           H  
ATOM   8850  N   ASN A 572     -61.747-121.399  31.189  1.00  1.99           N  
ATOM   8851  CA  ASN A 572     -61.082-120.247  31.815  1.00  1.99           C  
ATOM   8852  C   ASN A 572     -59.975-119.674  30.934  1.00  1.99           C  
ATOM   8853  O   ASN A 572     -58.830-119.493  31.350  1.00  1.99           O  
ATOM   8854  CB  ASN A 572     -60.531-120.647  33.168  1.00  1.99           C  
ATOM   8855  CG  ASN A 572     -61.613-120.962  34.160  1.00  1.99           C  
ATOM   8856  OD1 ASN A 572     -62.628-120.257  34.241  1.00  1.99           O  
ATOM   8857  ND2 ASN A 572     -61.421-122.011  34.917  1.00  1.99           N  
ATOM   8858  H   ASN A 572     -61.547-122.350  31.488  1.00  1.99           H  
ATOM   8859  HA  ASN A 572     -61.822-119.460  31.961  1.00  1.99           H  
ATOM   8860 1HB  ASN A 572     -59.893-121.525  33.053  1.00  1.99           H  
ATOM   8861 2HB  ASN A 572     -59.916-119.846  33.560  1.00  1.99           H  
ATOM   8862 1HD2 ASN A 572     -62.109-122.272  35.594  1.00  1.99           H  
ATOM   8863 2HD2 ASN A 572     -60.589-122.557  34.817  1.00  1.99           H  
ATOM   8864  N   SER A 573     -60.346-119.302  29.720  1.00  1.61           N  
ATOM   8865  CA  SER A 573     -59.376-118.819  28.752  1.00  1.61           C  
ATOM   8866  C   SER A 573     -58.869-117.433  29.084  1.00  1.61           C  
ATOM   8867  O   SER A 573     -57.756-117.077  28.714  1.00  1.61           O  
ATOM   8868  CB  SER A 573     -59.979-118.834  27.363  1.00  1.61           C  
ATOM   8869  OG  SER A 573     -61.009-117.894  27.247  1.00  1.61           O  
ATOM   8870  H   SER A 573     -61.328-119.415  29.477  1.00  1.61           H  
ATOM   8871  HA  SER A 573     -58.526-119.503  28.757  1.00  1.61           H  
ATOM   8872 1HB  SER A 573     -59.200-118.619  26.628  1.00  1.61           H  
ATOM   8873 2HB  SER A 573     -60.366-119.828  27.148  1.00  1.61           H  
ATOM   8874  HG  SER A 573     -61.703-118.183  27.851  1.00  1.61           H  
ATOM   8875  N   GLY A 574     -59.618-116.695  29.902  1.00  1.27           N  
ATOM   8876  CA  GLY A 574     -59.261-115.327  30.265  1.00  1.27           C  
ATOM   8877  C   GLY A 574     -58.114-115.272  31.266  1.00  1.27           C  
ATOM   8878  O   GLY A 574     -57.605-114.195  31.575  1.00  1.27           O  
ATOM   8879  H   GLY A 574     -60.496-117.077  30.219  1.00  1.27           H  
ATOM   8880 1HA  GLY A 574     -58.984-114.774  29.364  1.00  1.27           H  
ATOM   8881 2HA  GLY A 574     -60.133-114.827  30.685  1.00  1.27           H  
ATOM   8882  N   LYS A 575     -57.684-116.440  31.759  1.00  1.03           N  
ATOM   8883  CA  LYS A 575     -56.571-116.494  32.687  1.00  1.03           C  
ATOM   8884  C   LYS A 575     -55.265-116.581  31.905  1.00  1.03           C  
ATOM   8885  O   LYS A 575     -54.178-116.442  32.469  1.00  1.03           O  
ATOM   8886  CB  LYS A 575     -56.703-117.700  33.612  1.00  1.03           C  
ATOM   8887  CG  LYS A 575     -57.964-117.714  34.476  1.00  1.03           C  
ATOM   8888  CD  LYS A 575     -57.998-116.556  35.468  1.00  1.03           C  
ATOM   8889  CE  LYS A 575     -59.218-116.654  36.385  1.00  1.03           C  
ATOM   8890  NZ  LYS A 575     -59.289-115.514  37.346  1.00  1.03           N  
ATOM   8891  H   LYS A 575     -58.131-117.319  31.492  1.00  1.03           H  
ATOM   8892  HA  LYS A 575     -56.555-115.581  33.282  1.00  1.03           H  
ATOM   8893 1HB  LYS A 575     -56.724-118.604  33.009  1.00  1.03           H  
ATOM   8894 2HB  LYS A 575     -55.834-117.762  34.264  1.00  1.03           H  
ATOM   8895 1HG  LYS A 575     -58.836-117.647  33.823  1.00  1.03           H  
ATOM   8896 2HG  LYS A 575     -58.016-118.656  35.023  1.00  1.03           H  
ATOM   8897 1HD  LYS A 575     -57.092-116.568  36.076  1.00  1.03           H  
ATOM   8898 2HD  LYS A 575     -58.037-115.613  34.921  1.00  1.03           H  
ATOM   8899 1HE  LYS A 575     -60.121-116.658  35.775  1.00  1.03           H  
ATOM   8900 2HE  LYS A 575     -59.167-117.587  36.946  1.00  1.03           H  
ATOM   8901 1HZ  LYS A 575     -60.106-115.617  37.931  1.00  1.03           H  
ATOM   8902 2HZ  LYS A 575     -58.460-115.509  37.925  1.00  1.03           H  
ATOM   8903 3HZ  LYS A 575     -59.348-114.645  36.836  1.00  1.03           H  
ATOM   8904  N   TYR A 576     -55.380-116.837  30.599  1.00  0.89           N  
ATOM   8905  CA  TYR A 576     -54.228-117.011  29.736  1.00  0.89           C  
ATOM   8906  C   TYR A 576     -54.239-115.955  28.645  1.00  0.89           C  
ATOM   8907  O   TYR A 576     -53.207-115.367  28.311  1.00  0.89           O  
ATOM   8908  CB  TYR A 576     -54.295-118.408  29.163  1.00  0.89           C  
ATOM   8909  CG  TYR A 576     -54.392-119.385  30.277  1.00  0.89           C  
ATOM   8910  CD1 TYR A 576     -55.582-120.046  30.497  1.00  0.89           C  
ATOM   8911  CD2 TYR A 576     -53.327-119.578  31.117  1.00  0.89           C  
ATOM   8912  CE1 TYR A 576     -55.704-120.904  31.560  1.00  0.89           C  
ATOM   8913  CE2 TYR A 576     -53.435-120.436  32.185  1.00  0.89           C  
ATOM   8914  CZ  TYR A 576     -54.619-121.099  32.415  1.00  0.89           C  
ATOM   8915  OH  TYR A 576     -54.732-121.954  33.492  1.00  0.89           O  
ATOM   8916  H   TYR A 576     -56.301-116.914  30.177  1.00  0.89           H  
ATOM   8917  HA  TYR A 576     -53.316-116.893  30.320  1.00  0.89           H  
ATOM   8918 1HB  TYR A 576     -55.176-118.502  28.541  1.00  0.89           H  
ATOM   8919 2HB  TYR A 576     -53.411-118.628  28.563  1.00  0.89           H  
ATOM   8920  HD1 TYR A 576     -56.429-119.876  29.837  1.00  0.89           H  
ATOM   8921  HD2 TYR A 576     -52.402-119.047  30.939  1.00  0.89           H  
ATOM   8922  HE1 TYR A 576     -56.650-121.418  31.735  1.00  0.89           H  
ATOM   8923  HE2 TYR A 576     -52.587-120.584  32.850  1.00  0.89           H  
ATOM   8924  HH  TYR A 576     -53.908-121.959  33.986  1.00  0.89           H  
ATOM   8925  N   ILE A 577     -55.425-115.674  28.109  1.00  0.81           N  
ATOM   8926  CA  ILE A 577     -55.542-114.662  27.088  1.00  0.81           C  
ATOM   8927  C   ILE A 577     -55.961-113.391  27.799  1.00  0.81           C  
ATOM   8928  O   ILE A 577     -57.130-113.006  27.772  1.00  0.81           O  
ATOM   8929  CB  ILE A 577     -56.621-115.018  26.050  1.00  0.81           C  
ATOM   8930  CG1 ILE A 577     -56.423-116.448  25.541  1.00  0.81           C  
ATOM   8931  CG2 ILE A 577     -56.592-114.011  24.898  1.00  0.81           C  
ATOM   8932  CD1 ILE A 577     -55.101-116.701  24.959  1.00  0.81           C  
ATOM   8933  H   ILE A 577     -56.256-116.169  28.404  1.00  0.81           H  
ATOM   8934  HA  ILE A 577     -54.583-114.508  26.596  1.00  0.81           H  
ATOM   8935  HB  ILE A 577     -57.601-114.984  26.534  1.00  0.81           H  
ATOM   8936 1HG1 ILE A 577     -56.581-117.134  26.369  1.00  0.81           H  
ATOM   8937 2HG1 ILE A 577     -57.174-116.651  24.777  1.00  0.81           H  
ATOM   8938 1HG2 ILE A 577     -57.368-114.253  24.176  1.00  0.81           H  
ATOM   8939 2HG2 ILE A 577     -56.761-113.007  25.289  1.00  0.81           H  
ATOM   8940 3HG2 ILE A 577     -55.625-114.050  24.412  1.00  0.81           H  
ATOM   8941 1HD1 ILE A 577     -55.042-117.731  24.613  1.00  0.81           H  
ATOM   8942 2HD1 ILE A 577     -54.945-116.029  24.126  1.00  0.81           H  
ATOM   8943 3HD1 ILE A 577     -54.337-116.527  25.711  1.00  0.81           H  
ATOM   8944  N   LYS A 578     -55.000-112.717  28.416  1.00  0.78           N  
ATOM   8945  CA  LYS A 578     -55.302-111.510  29.169  1.00  0.78           C  
ATOM   8946  C   LYS A 578     -55.788-110.409  28.251  1.00  0.78           C  
ATOM   8947  O   LYS A 578     -56.625-109.586  28.629  1.00  0.78           O  
ATOM   8948  CB  LYS A 578     -54.085-111.035  29.955  1.00  0.78           C  
ATOM   8949  CG  LYS A 578     -53.718-111.944  31.111  1.00  0.78           C  
ATOM   8950  CD  LYS A 578     -52.499-111.436  31.858  1.00  0.78           C  
ATOM   8951  CE  LYS A 578     -52.143-112.362  33.017  1.00  0.78           C  
ATOM   8952  NZ  LYS A 578     -50.916-111.911  33.722  1.00  0.78           N  
ATOM   8953  H   LYS A 578     -54.057-113.087  28.396  1.00  0.78           H  
ATOM   8954  HA  LYS A 578     -56.101-111.738  29.876  1.00  0.78           H  
ATOM   8955 1HB  LYS A 578     -53.227-110.976  29.292  1.00  0.78           H  
ATOM   8956 2HB  LYS A 578     -54.268-110.032  30.345  1.00  0.78           H  
ATOM   8957 1HG  LYS A 578     -54.562-112.017  31.798  1.00  0.78           H  
ATOM   8958 2HG  LYS A 578     -53.504-112.944  30.724  1.00  0.78           H  
ATOM   8959 1HD  LYS A 578     -51.653-111.381  31.177  1.00  0.78           H  
ATOM   8960 2HD  LYS A 578     -52.697-110.435  32.246  1.00  0.78           H  
ATOM   8961 1HE  LYS A 578     -52.971-112.386  33.724  1.00  0.78           H  
ATOM   8962 2HE  LYS A 578     -51.981-113.370  32.628  1.00  0.78           H  
ATOM   8963 1HZ  LYS A 578     -50.701-112.547  34.478  1.00  0.78           H  
ATOM   8964 2HZ  LYS A 578     -50.160-111.902  33.055  1.00  0.78           H  
ATOM   8965 3HZ  LYS A 578     -51.052-110.981  34.095  1.00  0.78           H  
ATOM   8966  N   TYR A 579     -55.254-110.403  27.035  1.00  0.77           N  
ATOM   8967  CA  TYR A 579     -55.589-109.389  26.057  1.00  0.77           C  
ATOM   8968  C   TYR A 579     -55.969-109.990  24.709  1.00  0.77           C  
ATOM   8969  O   TYR A 579     -55.369-110.981  24.263  1.00  0.77           O  
ATOM   8970  CB  TYR A 579     -54.388-108.476  25.848  1.00  0.77           C  
ATOM   8971  CG  TYR A 579     -53.919-107.728  27.066  1.00  0.77           C  
ATOM   8972  CD1 TYR A 579     -52.952-108.264  27.905  1.00  0.77           C  
ATOM   8973  CD2 TYR A 579     -54.466-106.510  27.350  1.00  0.77           C  
ATOM   8974  CE1 TYR A 579     -52.541-107.548  29.012  1.00  0.77           C  
ATOM   8975  CE2 TYR A 579     -54.075-105.804  28.437  1.00  0.77           C  
ATOM   8976  CZ  TYR A 579     -53.115-106.302  29.266  1.00  0.77           C  
ATOM   8977  OH  TYR A 579     -52.718-105.565  30.347  1.00  0.77           O  
ATOM   8978  H   TYR A 579     -54.590-111.123  26.798  1.00  0.77           H  
ATOM   8979  HA  TYR A 579     -56.442-108.809  26.417  1.00  0.77           H  
ATOM   8980 1HB  TYR A 579     -53.563-109.082  25.490  1.00  0.77           H  
ATOM   8981 2HB  TYR A 579     -54.618-107.752  25.074  1.00  0.77           H  
ATOM   8982  HD1 TYR A 579     -52.516-109.233  27.687  1.00  0.77           H  
ATOM   8983  HD2 TYR A 579     -55.209-106.109  26.707  1.00  0.77           H  
ATOM   8984  HE1 TYR A 579     -51.775-107.951  29.675  1.00  0.77           H  
ATOM   8985  HE2 TYR A 579     -54.522-104.830  28.646  1.00  0.77           H  
ATOM   8986  HH  TYR A 579     -53.222-104.710  30.377  1.00  0.77           H  
ATOM   8987  N   THR A 580     -56.923-109.351  24.029  1.00  0.77           N  
ATOM   8988  CA  THR A 580     -57.247-109.745  22.673  1.00  0.77           C  
ATOM   8989  C   THR A 580     -56.419-108.797  21.798  1.00  0.77           C  
ATOM   8990  O   THR A 580     -55.940-107.790  22.323  1.00  0.77           O  
ATOM   8991  CB  THR A 580     -58.767-109.623  22.436  1.00  0.77           C  
ATOM   8992  OG1 THR A 580     -59.158-108.251  22.501  1.00  0.77           O  
ATOM   8993  CG2 THR A 580     -59.493-110.399  23.523  1.00  0.77           C  
ATOM   8994  H   THR A 580     -57.440-108.558  24.447  1.00  0.77           H  
ATOM   8995  HA  THR A 580     -56.936-110.776  22.517  1.00  0.77           H  
ATOM   8996  HB  THR A 580     -59.050-110.032  21.487  1.00  0.77           H  
ATOM   8997  HG1 THR A 580     -59.052-107.916  23.423  1.00  0.77           H  
ATOM   8998 1HG2 THR A 580     -60.567-110.314  23.372  1.00  0.77           H  
ATOM   8999 2HG2 THR A 580     -59.197-111.447  23.479  1.00  0.77           H  
ATOM   9000 3HG2 THR A 580     -59.229-109.985  24.500  1.00  0.77           H  
ATOM   9001  N   PRO A 581     -56.234-109.035  20.493  1.00  0.78           N  
ATOM   9002  CA  PRO A 581     -55.491-108.165  19.600  1.00  0.78           C  
ATOM   9003  C   PRO A 581     -55.921-106.706  19.661  1.00  0.78           C  
ATOM   9004  O   PRO A 581     -55.087-105.813  19.571  1.00  0.78           O  
ATOM   9005  CB  PRO A 581     -55.814-108.763  18.244  1.00  0.78           C  
ATOM   9006  CG  PRO A 581     -56.076-110.231  18.532  1.00  0.78           C  
ATOM   9007  CD  PRO A 581     -56.808-110.220  19.838  1.00  0.78           C  
ATOM   9008  HA  PRO A 581     -54.417-108.257  19.821  1.00  0.78           H  
ATOM   9009 1HB  PRO A 581     -56.687-108.250  17.807  1.00  0.78           H  
ATOM   9010 2HB  PRO A 581     -54.973-108.592  17.578  1.00  0.78           H  
ATOM   9011 1HG  PRO A 581     -56.686-110.673  17.732  1.00  0.78           H  
ATOM   9012 2HG  PRO A 581     -55.142-110.802  18.559  1.00  0.78           H  
ATOM   9013 1HD  PRO A 581     -57.871-110.080  19.635  1.00  0.78           H  
ATOM   9014 2HD  PRO A 581     -56.603-111.125  20.388  1.00  0.78           H  
ATOM   9015  N   GLU A 582     -57.218-106.458  19.895  1.00  0.79           N  
ATOM   9016  CA  GLU A 582     -57.742-105.092  19.952  1.00  0.79           C  
ATOM   9017  C   GLU A 582     -57.364-104.383  21.251  1.00  0.79           C  
ATOM   9018  O   GLU A 582     -57.311-103.146  21.323  1.00  0.79           O  
ATOM   9019  CB  GLU A 582     -59.266-105.099  19.785  1.00  0.79           C  
ATOM   9020  CG  GLU A 582     -59.738-105.549  18.398  1.00  0.79           C  
ATOM   9021  CD  GLU A 582     -61.246-105.514  18.226  1.00  0.79           C  
ATOM   9022  OE1 GLU A 582     -61.932-105.195  19.168  1.00  0.79           O  
ATOM   9023  OE2 GLU A 582     -61.703-105.806  17.145  1.00  0.79           O  
ATOM   9024  H   GLU A 582     -57.868-107.224  20.006  1.00  0.79           H  
ATOM   9025  HA  GLU A 582     -57.312-104.528  19.123  1.00  0.79           H  
ATOM   9026 1HB  GLU A 582     -59.704-105.773  20.525  1.00  0.79           H  
ATOM   9027 2HB  GLU A 582     -59.660-104.102  19.973  1.00  0.79           H  
ATOM   9028 1HG  GLU A 582     -59.281-104.904  17.646  1.00  0.79           H  
ATOM   9029 2HG  GLU A 582     -59.382-106.565  18.225  1.00  0.79           H  
ATOM   9030  N   ASP A 583     -57.073-105.157  22.289  1.00  0.80           N  
ATOM   9031  CA  ASP A 583     -56.727-104.534  23.545  1.00  0.80           C  
ATOM   9032  C   ASP A 583     -55.252-104.235  23.458  1.00  0.80           C  
ATOM   9033  O   ASP A 583     -54.792-103.188  23.919  1.00  0.80           O  
ATOM   9034  CB  ASP A 583     -56.978-105.461  24.727  1.00  0.80           C  
ATOM   9035  CG  ASP A 583     -58.419-105.859  24.958  1.00  0.80           C  
ATOM   9036  OD1 ASP A 583     -59.235-104.999  25.249  1.00  0.80           O  
ATOM   9037  OD2 ASP A 583     -58.687-107.060  24.875  1.00  0.80           O  
ATOM   9038  H   ASP A 583     -57.058-106.167  22.200  1.00  0.80           H  
ATOM   9039  HA  ASP A 583     -57.282-103.605  23.669  1.00  0.80           H  
ATOM   9040 1HB  ASP A 583     -56.386-106.360  24.600  1.00  0.80           H  
ATOM   9041 2HB  ASP A 583     -56.634-104.959  25.619  1.00  0.80           H  
ATOM   9042  N   LEU A 584     -54.519-105.129  22.789  1.00  0.81           N  
ATOM   9043  CA  LEU A 584     -53.096-104.919  22.638  1.00  0.81           C  
ATOM   9044  C   LEU A 584     -52.882-103.714  21.745  1.00  0.81           C  
ATOM   9045  O   LEU A 584     -52.031-102.880  22.026  1.00  0.81           O  
ATOM   9046  CB  LEU A 584     -52.437-106.122  21.995  1.00  0.81           C  
ATOM   9047  CG  LEU A 584     -52.440-107.387  22.796  1.00  0.81           C  
ATOM   9048  CD1 LEU A 584     -51.876-108.426  21.950  1.00  0.81           C  
ATOM   9049  CD2 LEU A 584     -51.663-107.224  24.081  1.00  0.81           C  
ATOM   9050  H   LEU A 584     -54.957-105.976  22.426  1.00  0.81           H  
ATOM   9051  HA  LEU A 584     -52.653-104.732  23.617  1.00  0.81           H  
ATOM   9052 1HB  LEU A 584     -52.957-106.335  21.070  1.00  0.81           H  
ATOM   9053 2HB  LEU A 584     -51.403-105.873  21.769  1.00  0.81           H  
ATOM   9054  HG  LEU A 584     -53.464-107.664  23.025  1.00  0.81           H  
ATOM   9055 1HD1 LEU A 584     -51.893-109.370  22.483  1.00  0.81           H  
ATOM   9056 2HD1 LEU A 584     -52.471-108.496  21.054  1.00  0.81           H  
ATOM   9057 3HD1 LEU A 584     -50.858-108.165  21.688  1.00  0.81           H  
ATOM   9058 1HD2 LEU A 584     -51.665-108.154  24.635  1.00  0.81           H  
ATOM   9059 2HD2 LEU A 584     -50.663-106.966  23.854  1.00  0.81           H  
ATOM   9060 3HD2 LEU A 584     -52.114-106.436  24.687  1.00  0.81           H  
ATOM   9061  N   GLU A 585     -53.693-103.597  20.681  1.00  0.83           N  
ATOM   9062  CA  GLU A 585     -53.594-102.469  19.765  1.00  0.83           C  
ATOM   9063  C   GLU A 585     -53.862-101.171  20.520  1.00  0.83           C  
ATOM   9064  O   GLU A 585     -53.160-100.171  20.321  1.00  0.83           O  
ATOM   9065  CB  GLU A 585     -54.556-102.633  18.580  1.00  0.83           C  
ATOM   9066  CG  GLU A 585     -54.435-101.539  17.517  1.00  0.83           C  
ATOM   9067  CD  GLU A 585     -55.300-101.756  16.266  1.00  0.83           C  
ATOM   9068  OE1 GLU A 585     -55.995-102.743  16.172  1.00  0.83           O  
ATOM   9069  OE2 GLU A 585     -55.245-100.913  15.403  1.00  0.83           O  
ATOM   9070  H   GLU A 585     -54.366-104.333  20.476  1.00  0.83           H  
ATOM   9071  HA  GLU A 585     -52.578-102.433  19.372  1.00  0.83           H  
ATOM   9072 1HB  GLU A 585     -54.375-103.597  18.099  1.00  0.83           H  
ATOM   9073 2HB  GLU A 585     -55.583-102.641  18.947  1.00  0.83           H  
ATOM   9074 1HG  GLU A 585     -54.713-100.588  17.973  1.00  0.83           H  
ATOM   9075 2HG  GLU A 585     -53.389-101.470  17.217  1.00  0.83           H  
ATOM   9076  N   SER A 586     -54.863-101.184  21.415  1.00  0.85           N  
ATOM   9077  CA  SER A 586     -55.152 -99.994  22.199  1.00  0.85           C  
ATOM   9078  C   SER A 586     -53.938 -99.650  23.072  1.00  0.85           C  
ATOM   9079  O   SER A 586     -53.514 -98.491  23.138  1.00  0.85           O  
ATOM   9080  CB  SER A 586     -56.385-100.227  23.057  1.00  0.85           C  
ATOM   9081  OG  SER A 586     -57.528-100.416  22.252  1.00  0.85           O  
ATOM   9082  H   SER A 586     -55.453-102.010  21.529  1.00  0.85           H  
ATOM   9083  HA  SER A 586     -55.342 -99.164  21.519  1.00  0.85           H  
ATOM   9084 1HB  SER A 586     -56.236-101.097  23.692  1.00  0.85           H  
ATOM   9085 2HB  SER A 586     -56.534 -99.369  23.711  1.00  0.85           H  
ATOM   9086  HG  SER A 586     -57.415-101.300  21.824  1.00  0.85           H  
ATOM   9087  N   GLN A 587     -53.324-100.663  23.687  1.00  0.87           N  
ATOM   9088  CA  GLN A 587     -52.135-100.405  24.488  1.00  0.87           C  
ATOM   9089  C   GLN A 587     -50.998 -99.880  23.631  1.00  0.87           C  
ATOM   9090  O   GLN A 587     -50.291 -98.956  24.037  1.00  0.87           O  
ATOM   9091  CB  GLN A 587     -51.671-101.657  25.223  1.00  0.87           C  
ATOM   9092  CG  GLN A 587     -52.545-102.090  26.366  1.00  0.87           C  
ATOM   9093  CD  GLN A 587     -52.055-103.373  26.971  1.00  0.87           C  
ATOM   9094  OE1 GLN A 587     -51.868-104.368  26.273  1.00  0.87           O  
ATOM   9095  NE2 GLN A 587     -51.804-103.342  28.268  1.00  0.87           N  
ATOM   9096  H   GLN A 587     -53.704-101.608  23.621  1.00  0.87           H  
ATOM   9097  HA  GLN A 587     -52.380 -99.644  25.227  1.00  0.87           H  
ATOM   9098 1HB  GLN A 587     -51.624-102.484  24.520  1.00  0.87           H  
ATOM   9099 2HB  GLN A 587     -50.671-101.500  25.601  1.00  0.87           H  
ATOM   9100 1HG  GLN A 587     -52.534-101.318  27.134  1.00  0.87           H  
ATOM   9101 2HG  GLN A 587     -53.559-102.246  25.998  1.00  0.87           H  
ATOM   9102 1HE2 GLN A 587     -51.458-104.158  28.742  1.00  0.87           H  
ATOM   9103 2HE2 GLN A 587     -51.968-102.502  28.783  1.00  0.87           H  
ATOM   9104  N   LEU A 588     -50.851-100.413  22.414  1.00  0.90           N  
ATOM   9105  CA  LEU A 588     -49.773 -99.956  21.561  1.00  0.90           C  
ATOM   9106  C   LEU A 588     -49.982 -98.482  21.190  1.00  0.90           C  
ATOM   9107  O   LEU A 588     -49.041 -97.683  21.170  1.00  0.90           O  
ATOM   9108  CB  LEU A 588     -49.639-100.786  20.295  1.00  0.90           C  
ATOM   9109  CG  LEU A 588     -49.185-102.252  20.484  1.00  0.90           C  
ATOM   9110  CD1 LEU A 588     -49.144-102.891  19.174  1.00  0.90           C  
ATOM   9111  CD2 LEU A 588     -47.884-102.315  21.155  1.00  0.90           C  
ATOM   9112  H   LEU A 588     -51.458-101.170  22.114  1.00  0.90           H  
ATOM   9113  HA  LEU A 588     -48.858-100.097  22.096  1.00  0.90           H  
ATOM   9114 1HB  LEU A 588     -50.605-100.804  19.795  1.00  0.90           H  
ATOM   9115 2HB  LEU A 588     -48.922-100.298  19.634  1.00  0.90           H  
ATOM   9116  HG  LEU A 588     -49.903-102.780  21.068  1.00  0.90           H  
ATOM   9117 1HD1 LEU A 588     -48.851-103.933  19.281  1.00  0.90           H  
ATOM   9118 2HD1 LEU A 588     -50.125-102.824  18.723  1.00  0.90           H  
ATOM   9119 3HD1 LEU A 588     -48.424-102.367  18.562  1.00  0.90           H  
ATOM   9120 1HD2 LEU A 588     -47.575-103.349  21.263  1.00  0.90           H  
ATOM   9121 2HD2 LEU A 588     -47.182-101.793  20.564  1.00  0.90           H  
ATOM   9122 3HD2 LEU A 588     -47.960-101.850  22.139  1.00  0.90           H  
ATOM   9123  N   SER A 589     -51.244 -98.100  20.979  1.00  0.95           N  
ATOM   9124  CA  SER A 589     -51.599 -96.735  20.613  1.00  0.95           C  
ATOM   9125  C   SER A 589     -51.165 -95.731  21.686  1.00  0.95           C  
ATOM   9126  O   SER A 589     -50.735 -94.615  21.370  1.00  0.95           O  
ATOM   9127  CB  SER A 589     -53.091 -96.623  20.372  1.00  0.95           C  
ATOM   9128  OG  SER A 589     -53.473 -97.390  19.257  1.00  0.95           O  
ATOM   9129  H   SER A 589     -51.982 -98.803  21.013  1.00  0.95           H  
ATOM   9130  HA  SER A 589     -51.096 -96.500  19.682  1.00  0.95           H  
ATOM   9131 1HB  SER A 589     -53.631 -96.954  21.248  1.00  0.95           H  
ATOM   9132 2HB  SER A 589     -53.353 -95.582  20.208  1.00  0.95           H  
ATOM   9133  HG  SER A 589     -53.248 -98.319  19.485  1.00  0.95           H  
ATOM   9134  N   ASP A 590     -51.259 -96.146  22.948  1.00  1.04           N  
ATOM   9135  CA  ASP A 590     -50.905 -95.316  24.098  1.00  1.04           C  
ATOM   9136  C   ASP A 590     -49.452 -95.464  24.598  1.00  1.04           C  
ATOM   9137  O   ASP A 590     -49.077 -94.838  25.594  1.00  1.04           O  
ATOM   9138  CB  ASP A 590     -51.863 -95.609  25.253  1.00  1.04           C  
ATOM   9139  CG  ASP A 590     -53.296 -95.132  24.977  1.00  1.04           C  
ATOM   9140  OD1 ASP A 590     -53.468 -94.219  24.195  1.00  1.04           O  
ATOM   9141  OD2 ASP A 590     -54.202 -95.675  25.560  1.00  1.04           O  
ATOM   9142  H   ASP A 590     -51.649 -97.079  23.115  1.00  1.04           H  
ATOM   9143  HA  ASP A 590     -51.045 -94.276  23.807  1.00  1.04           H  
ATOM   9144 1HB  ASP A 590     -51.883 -96.691  25.430  1.00  1.04           H  
ATOM   9145 2HB  ASP A 590     -51.497 -95.132  26.163  1.00  1.04           H  
ATOM   9146  N   LEU A 591     -48.603 -96.219  23.898  1.00  1.20           N  
ATOM   9147  CA  LEU A 591     -47.241 -96.453  24.393  1.00  1.20           C  
ATOM   9148  C   LEU A 591     -46.396 -95.238  24.604  1.00  1.20           C  
ATOM   9149  O   LEU A 591     -45.597 -95.200  25.527  1.00  1.20           O  
ATOM   9150  CB  LEU A 591     -46.446 -97.270  23.410  1.00  1.20           C  
ATOM   9151  CG  LEU A 591     -46.805 -98.613  23.292  1.00  1.20           C  
ATOM   9152  CD1 LEU A 591     -46.061 -99.176  22.096  1.00  1.20           C  
ATOM   9153  CD2 LEU A 591     -46.486 -99.346  24.573  1.00  1.20           C  
ATOM   9154  H   LEU A 591     -48.905 -96.685  23.039  1.00  1.20           H  
ATOM   9155  HA  LEU A 591     -47.319 -96.992  25.335  1.00  1.20           H  
ATOM   9156 1HB  LEU A 591     -46.557 -96.819  22.423  1.00  1.20           H  
ATOM   9157 2HB  LEU A 591     -45.394 -97.227  23.687  1.00  1.20           H  
ATOM   9158  HG  LEU A 591     -47.830 -98.669  23.146  1.00  1.20           H  
ATOM   9159 1HD1 LEU A 591     -46.304-100.200  21.964  1.00  1.20           H  
ATOM   9160 2HD1 LEU A 591     -46.349 -98.612  21.203  1.00  1.20           H  
ATOM   9161 3HD1 LEU A 591     -45.008 -99.077  22.254  1.00  1.20           H  
ATOM   9162 1HD2 LEU A 591     -46.774-100.393  24.479  1.00  1.20           H  
ATOM   9163 2HD2 LEU A 591     -45.442 -99.280  24.776  1.00  1.20           H  
ATOM   9164 3HD2 LEU A 591     -47.035 -98.882  25.386  1.00  1.20           H  
ATOM   9165  N   PHE A 592     -46.545 -94.242  23.764  1.00  1.45           N  
ATOM   9166  CA  PHE A 592     -45.674 -93.102  23.900  1.00  1.45           C  
ATOM   9167  C   PHE A 592     -46.332 -91.920  24.584  1.00  1.45           C  
ATOM   9168  O   PHE A 592     -45.838 -90.795  24.478  1.00  1.45           O  
ATOM   9169  CB  PHE A 592     -45.105 -92.729  22.546  1.00  1.45           C  
ATOM   9170  CG  PHE A 592     -44.222 -93.817  21.994  1.00  1.45           C  
ATOM   9171  CD1 PHE A 592     -44.677 -94.618  20.985  1.00  1.45           C  
ATOM   9172  CD2 PHE A 592     -42.954 -94.054  22.509  1.00  1.45           C  
ATOM   9173  CE1 PHE A 592     -43.905 -95.635  20.469  1.00  1.45           C  
ATOM   9174  CE2 PHE A 592     -42.168 -95.072  22.002  1.00  1.45           C  
ATOM   9175  CZ  PHE A 592     -42.649 -95.864  20.976  1.00  1.45           C  
ATOM   9176  H   PHE A 592     -47.237 -94.292  23.031  1.00  1.45           H  
ATOM   9177  HA  PHE A 592     -44.828 -93.396  24.524  1.00  1.45           H  
ATOM   9178 1HB  PHE A 592     -45.920 -92.558  21.846  1.00  1.45           H  
ATOM   9179 2HB  PHE A 592     -44.520 -91.812  22.626  1.00  1.45           H  
ATOM   9180  HD1 PHE A 592     -45.664 -94.432  20.606  1.00  1.45           H  
ATOM   9181  HD2 PHE A 592     -42.583 -93.428  23.326  1.00  1.45           H  
ATOM   9182  HE1 PHE A 592     -44.293 -96.256  19.663  1.00  1.45           H  
ATOM   9183  HE2 PHE A 592     -41.174 -95.248  22.414  1.00  1.45           H  
ATOM   9184  HZ  PHE A 592     -42.040 -96.662  20.575  1.00  1.45           H  
ATOM   9185  N   GLU A 593     -47.460 -92.135  25.273  1.00  1.84           N  
ATOM   9186  CA  GLU A 593     -47.983 -91.003  26.024  1.00  1.84           C  
ATOM   9187  C   GLU A 593     -46.870 -90.627  26.995  1.00  1.84           C  
ATOM   9188  O   GLU A 593     -46.359 -91.486  27.708  1.00  1.84           O  
ATOM   9189  CB  GLU A 593     -49.275 -91.329  26.784  1.00  1.84           C  
ATOM   9190  CG  GLU A 593     -49.878 -90.091  27.518  1.00  1.84           C  
ATOM   9191  CD  GLU A 593     -51.177 -90.351  28.277  1.00  1.84           C  
ATOM   9192  OE1 GLU A 593     -51.607 -91.474  28.346  1.00  1.84           O  
ATOM   9193  OE2 GLU A 593     -51.732 -89.403  28.784  1.00  1.84           O  
ATOM   9194  H   GLU A 593     -47.898 -93.059  25.328  1.00  1.84           H  
ATOM   9195  HA  GLU A 593     -48.164 -90.166  25.349  1.00  1.84           H  
ATOM   9196 1HB  GLU A 593     -50.021 -91.723  26.091  1.00  1.84           H  
ATOM   9197 2HB  GLU A 593     -49.073 -92.104  27.526  1.00  1.84           H  
ATOM   9198 1HG  GLU A 593     -49.138 -89.725  28.232  1.00  1.84           H  
ATOM   9199 2HG  GLU A 593     -50.046 -89.304  26.785  1.00  1.84           H  
ATOM   9200  N   GLY A 594     -46.508 -89.354  27.072  1.00  2.41           N  
ATOM   9201  CA  GLY A 594     -45.378 -88.948  27.915  1.00  2.41           C  
ATOM   9202  C   GLY A 594     -45.647 -88.909  29.421  1.00  2.41           C  
ATOM   9203  O   GLY A 594     -45.488 -87.862  30.051  1.00  2.41           O  
ATOM   9204  H   GLY A 594     -46.978 -88.672  26.496  1.00  2.41           H  
ATOM   9205 1HA  GLY A 594     -44.549 -89.634  27.725  1.00  2.41           H  
ATOM   9206 2HA  GLY A 594     -45.037 -87.967  27.592  1.00  2.41           H  
ATOM   9207  N   ALA A 595     -46.068 -90.033  29.995  1.00  3.21           N  
ATOM   9208  CA  ALA A 595     -46.335 -90.088  31.426  1.00  3.21           C  
ATOM   9209  C   ALA A 595     -46.343 -91.528  31.970  1.00  3.21           C  
ATOM   9210  O   ALA A 595     -47.057 -92.384  31.441  1.00  3.21           O  
ATOM   9211  CB  ALA A 595     -47.687 -89.455  31.719  1.00  3.21           C  
ATOM   9212  H   ALA A 595     -46.162 -90.853  29.401  1.00  3.21           H  
ATOM   9213  HA  ALA A 595     -45.560 -89.510  31.907  1.00  3.21           H  
ATOM   9214 1HB  ALA A 595     -47.872 -89.463  32.791  1.00  3.21           H  
ATOM   9215 2HB  ALA A 595     -47.699 -88.425  31.360  1.00  3.21           H  
ATOM   9216 3HB  ALA A 595     -48.469 -90.023  31.211  1.00  3.21           H  
ATOM   9217  N   PRO A 596     -45.765 -91.769  33.164  1.00  4.20           N  
ATOM   9218  CA  PRO A 596     -45.679 -93.055  33.838  1.00  4.20           C  
ATOM   9219  C   PRO A 596     -46.985 -93.432  34.518  1.00  4.20           C  
ATOM   9220  O   PRO A 596     -47.049 -93.506  35.746  1.00  4.20           O  
ATOM   9221  CB  PRO A 596     -44.590 -92.796  34.884  1.00  4.20           C  
ATOM   9222  CG  PRO A 596     -44.756 -91.340  35.234  1.00  4.20           C  
ATOM   9223  CD  PRO A 596     -45.126 -90.668  33.927  1.00  4.20           C  
ATOM   9224  HA  PRO A 596     -45.375 -93.826  33.113  1.00  4.20           H  
ATOM   9225 1HB  PRO A 596     -44.731 -93.468  35.745  1.00  4.20           H  
ATOM   9226 2HB  PRO A 596     -43.603 -93.003  34.473  1.00  4.20           H  
ATOM   9227 1HG  PRO A 596     -45.539 -91.226  35.999  1.00  4.20           H  
ATOM   9228 2HG  PRO A 596     -43.826 -90.945  35.671  1.00  4.20           H  
ATOM   9229 1HD  PRO A 596     -45.834 -89.850  34.127  1.00  4.20           H  
ATOM   9230 2HD  PRO A 596     -44.204 -90.329  33.425  1.00  4.20           H  
ATOM   9231  N   GLY A 597     -48.033 -93.637  33.738  1.00  5.33           N  
ATOM   9232  CA  GLY A 597     -49.327 -93.929  34.335  1.00  5.33           C  
ATOM   9233  C   GLY A 597     -49.447 -95.408  34.720  1.00  5.33           C  
ATOM   9234  O   GLY A 597     -48.515 -96.181  34.501  1.00  5.33           O  
ATOM   9235  H   GLY A 597     -47.913 -93.548  32.729  1.00  5.33           H  
ATOM   9236 1HA  GLY A 597     -49.428 -93.296  35.214  1.00  5.33           H  
ATOM   9237 2HA  GLY A 597     -50.115 -93.657  33.635  1.00  5.33           H  
ATOM   9238  N   PRO A 598     -50.584 -95.818  35.308  1.00  6.46           N  
ATOM   9239  CA  PRO A 598     -50.903 -97.168  35.752  1.00  6.46           C  
ATOM   9240  C   PRO A 598     -50.925 -98.208  34.639  1.00  6.46           C  
ATOM   9241  O   PRO A 598     -51.280 -97.911  33.496  1.00  6.46           O  
ATOM   9242  CB  PRO A 598     -52.322 -97.011  36.318  1.00  6.46           C  
ATOM   9243  CG  PRO A 598     -52.456 -95.549  36.658  1.00  6.46           C  
ATOM   9244  CD  PRO A 598     -51.651 -94.832  35.603  1.00  6.46           C  
ATOM   9245  HA  PRO A 598     -50.195 -97.463  36.539  1.00  6.46           H  
ATOM   9246 1HB  PRO A 598     -53.055 -97.355  35.569  1.00  6.46           H  
ATOM   9247 2HB  PRO A 598     -52.445 -97.665  37.194  1.00  6.46           H  
ATOM   9248 1HG  PRO A 598     -53.517 -95.257  36.653  1.00  6.46           H  
ATOM   9249 2HG  PRO A 598     -52.082 -95.363  37.677  1.00  6.46           H  
ATOM   9250 1HD  PRO A 598     -52.260 -94.639  34.707  1.00  6.46           H  
ATOM   9251 2HD  PRO A 598     -51.273 -93.917  36.056  1.00  6.46           H  
ATOM   9252  N   ALA A 599     -50.585 -99.443  34.992  1.00  7.51           N  
ATOM   9253  CA  ALA A 599     -50.729-100.559  34.064  1.00  7.51           C  
ATOM   9254  C   ALA A 599     -52.223-100.763  33.866  1.00  7.51           C  
ATOM   9255  O   ALA A 599     -53.006-100.417  34.752  1.00  7.51           O  
ATOM   9256  CB  ALA A 599     -50.052-101.815  34.576  1.00  7.51           C  
ATOM   9257  H   ALA A 599     -50.261 -99.618  35.931  1.00  7.51           H  
ATOM   9258  HA  ALA A 599     -50.289-100.281  33.108  1.00  7.51           H  
ATOM   9259 1HB  ALA A 599     -50.189-102.623  33.855  1.00  7.51           H  
ATOM   9260 2HB  ALA A 599     -48.993-101.619  34.699  1.00  7.51           H  
ATOM   9261 3HB  ALA A 599     -50.487-102.105  35.530  1.00  7.51           H  
ATOM   9262  N   ASN A 600     -52.623-101.298  32.722  1.00  8.43           N  
ATOM   9263  CA  ASN A 600     -54.045-101.466  32.445  1.00  8.43           C  
ATOM   9264  C   ASN A 600     -54.373-102.830  31.840  1.00  8.43           C  
ATOM   9265  O   ASN A 600     -53.958-103.144  30.720  1.00  8.43           O  
ATOM   9266  CB  ASN A 600     -54.515-100.325  31.559  1.00  8.43           C  
ATOM   9267  CG  ASN A 600     -56.010-100.276  31.333  1.00  8.43           C  
ATOM   9268  OD1 ASN A 600     -56.771-101.231  31.539  1.00  8.43           O  
ATOM   9269  ND2 ASN A 600     -56.461 -99.120  30.898  1.00  8.43           N  
ATOM   9270  H   ASN A 600     -51.942-101.576  32.033  1.00  8.43           H  
ATOM   9271  HA  ASN A 600     -54.585-101.404  33.390  1.00  8.43           H  
ATOM   9272 1HB  ASN A 600     -54.204 -99.378  32.010  1.00  8.43           H  
ATOM   9273 2HB  ASN A 600     -54.019-100.396  30.591  1.00  8.43           H  
ATOM   9274 1HD2 ASN A 600     -57.438 -98.992  30.729  1.00  8.43           H  
ATOM   9275 2HD2 ASN A 600     -55.825 -98.362  30.743  1.00  8.43           H  
ATOM   9276  N   HIS A 601     -55.076-103.650  32.622  1.00  9.31           N  
ATOM   9277  CA  HIS A 601     -55.464-105.005  32.233  1.00  9.31           C  
ATOM   9278  C   HIS A 601     -56.975-105.116  32.009  1.00  9.31           C  
ATOM   9279  O   HIS A 601     -57.539-106.211  32.051  1.00  9.31           O  
ATOM   9280  CB  HIS A 601     -55.053-106.001  33.322  1.00  9.31           C  
ATOM   9281  CG  HIS A 601     -53.579-106.040  33.583  1.00  9.31           C  
ATOM   9282  ND1 HIS A 601     -52.951-105.125  34.407  1.00  9.31           N  
ATOM   9283  CD2 HIS A 601     -52.609-106.877  33.144  1.00  9.31           C  
ATOM   9284  CE1 HIS A 601     -51.657-105.401  34.458  1.00  9.31           C  
ATOM   9285  NE2 HIS A 601     -51.427-106.454  33.705  1.00  9.31           N  
ATOM   9286  H   HIS A 601     -55.362-103.311  33.530  1.00  9.31           H  
ATOM   9287  HA  HIS A 601     -54.983-105.283  31.305  1.00  9.31           H  
ATOM   9288 1HB  HIS A 601     -55.562-105.752  34.254  1.00  9.31           H  
ATOM   9289 2HB  HIS A 601     -55.371-107.002  33.031  1.00  9.31           H  
ATOM   9290  HD2 HIS A 601     -52.739-107.725  32.470  1.00  9.31           H  
ATOM   9291  HE1 HIS A 601     -50.901-104.856  35.023  1.00  9.31           H  
ATOM   9292  HE2 HIS A 601     -50.495-106.878  33.566  1.00  9.31           H  
ATOM   9293  N   SER A 602     -57.641-103.979  31.826  1.00 10.33           N  
ATOM   9294  CA  SER A 602     -59.087-103.971  31.621  1.00 10.33           C  
ATOM   9295  C   SER A 602     -59.495-104.495  30.252  1.00 10.33           C  
ATOM   9296  O   SER A 602     -58.854-104.204  29.246  1.00 10.33           O  
ATOM   9297  CB  SER A 602     -59.638-102.567  31.775  1.00 10.33           C  
ATOM   9298  OG  SER A 602     -61.031-102.515  31.542  1.00 10.33           O  
ATOM   9299  H   SER A 602     -57.137-103.094  31.797  1.00 10.33           H  
ATOM   9300  HA  SER A 602     -59.540-104.610  32.379  1.00 10.33           H  
ATOM   9301 1HB  SER A 602     -59.411-102.186  32.768  1.00 10.33           H  
ATOM   9302 2HB  SER A 602     -59.142-101.920  31.058  1.00 10.33           H  
ATOM   9303  HG  SER A 602     -61.215-101.585  31.349  1.00 10.33           H  
ATOM   9304  N   ARG A 603     -60.602-105.230  30.223  1.00 11.64           N  
ATOM   9305  CA  ARG A 603     -61.226-105.682  28.983  1.00 11.64           C  
ATOM   9306  C   ARG A 603     -62.642-105.108  28.917  1.00 11.64           C  
ATOM   9307  O   ARG A 603     -63.484-105.541  28.122  1.00 11.64           O  
ATOM   9308  CB  ARG A 603     -61.263-107.205  28.889  1.00 11.64           C  
ATOM   9309  CG  ARG A 603     -59.887-107.889  28.770  1.00 11.64           C  
ATOM   9310  CD  ARG A 603     -60.012-109.368  28.519  1.00 11.64           C  
ATOM   9311  NE  ARG A 603     -60.582-110.086  29.655  1.00 11.64           N  
ATOM   9312  CZ  ARG A 603     -59.871-110.565  30.706  1.00 11.64           C  
ATOM   9313  NH1 ARG A 603     -58.565-110.407  30.763  1.00 11.64           N  
ATOM   9314  NH2 ARG A 603     -60.495-111.202  31.686  1.00 11.64           N  
ATOM   9315  H   ARG A 603     -61.041-105.465  31.101  1.00 11.64           H  
ATOM   9316  HA  ARG A 603     -60.652-105.302  28.134  1.00 11.64           H  
ATOM   9317 1HB  ARG A 603     -61.760-107.613  29.767  1.00 11.64           H  
ATOM   9318 2HB  ARG A 603     -61.847-107.496  28.014  1.00 11.64           H  
ATOM   9319 1HG  ARG A 603     -59.333-107.448  27.932  1.00 11.64           H  
ATOM   9320 2HG  ARG A 603     -59.318-107.740  29.691  1.00 11.64           H  
ATOM   9321 1HD  ARG A 603     -60.660-109.528  27.658  1.00 11.64           H  
ATOM   9322 2HD  ARG A 603     -59.039-109.790  28.308  1.00 11.64           H  
ATOM   9323  HE  ARG A 603     -61.581-110.234  29.660  1.00 11.64           H  
ATOM   9324 1HH1 ARG A 603     -58.055-109.922  30.007  1.00 11.64           H  
ATOM   9325 2HH1 ARG A 603     -58.048-110.771  31.547  1.00 11.64           H  
ATOM   9326 1HH2 ARG A 603     -61.496-111.328  31.651  1.00 11.64           H  
ATOM   9327 2HH2 ARG A 603     -59.966-111.562  32.468  1.00 11.64           H  
ATOM   9328  N   ARG A 604     -62.891-104.075  29.732  1.00 13.35           N  
ATOM   9329  CA  ARG A 604     -64.217-103.457  29.837  1.00 13.35           C  
ATOM   9330  C   ARG A 604     -64.560-102.594  28.630  1.00 13.35           C  
ATOM   9331  O   ARG A 604     -65.688-102.130  28.484  1.00 13.35           O  
ATOM   9332  CB  ARG A 604     -64.324-102.637  31.115  1.00 13.35           C  
ATOM   9333  CG  ARG A 604     -64.282-103.479  32.398  1.00 13.35           C  
ATOM   9334  CD  ARG A 604     -64.246-102.653  33.646  1.00 13.35           C  
ATOM   9335  NE  ARG A 604     -62.991-101.918  33.792  1.00 13.35           N  
ATOM   9336  CZ  ARG A 604     -62.745-101.017  34.774  1.00 13.35           C  
ATOM   9337  NH1 ARG A 604     -63.675-100.758  35.670  1.00 13.35           N  
ATOM   9338  NH2 ARG A 604     -61.578-100.393  34.847  1.00 13.35           N  
ATOM   9339  H   ARG A 604     -62.146-103.712  30.330  1.00 13.35           H  
ATOM   9340  HA  ARG A 604     -64.956-104.257  29.900  1.00 13.35           H  
ATOM   9341 1HB  ARG A 604     -63.523-101.908  31.157  1.00 13.35           H  
ATOM   9342 2HB  ARG A 604     -65.265-102.087  31.114  1.00 13.35           H  
ATOM   9343 1HG  ARG A 604     -65.164-104.118  32.438  1.00 13.35           H  
ATOM   9344 2HG  ARG A 604     -63.387-104.102  32.381  1.00 13.35           H  
ATOM   9345 1HD  ARG A 604     -65.061-101.931  33.625  1.00 13.35           H  
ATOM   9346 2HD  ARG A 604     -64.361-103.302  34.513  1.00 13.35           H  
ATOM   9347  HE  ARG A 604     -62.259-102.104  33.111  1.00 13.35           H  
ATOM   9348 1HH1 ARG A 604     -64.567-101.229  35.623  1.00 13.35           H  
ATOM   9349 2HH1 ARG A 604     -63.495-100.088  36.404  1.00 13.35           H  
ATOM   9350 1HH2 ARG A 604     -60.852-100.580  34.172  1.00 13.35           H  
ATOM   9351 2HH2 ARG A 604     -61.413 -99.726  35.585  1.00 13.35           H  
ATOM   9352  N   ARG A 605     -63.574-102.382  27.767  1.00 15.49           N  
ATOM   9353  CA  ARG A 605     -63.733-101.625  26.538  1.00 15.49           C  
ATOM   9354  C   ARG A 605     -64.398-102.445  25.422  1.00 15.49           C  
ATOM   9355  O   ARG A 605     -64.685-101.896  24.357  1.00 15.49           O  
ATOM   9356  CB  ARG A 605     -62.381-101.125  26.052  1.00 15.49           C  
ATOM   9357  CG  ARG A 605     -61.427-102.226  25.589  1.00 15.49           C  
ATOM   9358  CD  ARG A 605     -60.179-101.679  24.968  1.00 15.49           C  
ATOM   9359  NE  ARG A 605     -59.379-100.882  25.898  1.00 15.49           N  
ATOM   9360  CZ  ARG A 605     -58.410-101.374  26.701  1.00 15.49           C  
ATOM   9361  NH1 ARG A 605     -58.138-102.652  26.709  1.00 15.49           N  
ATOM   9362  NH2 ARG A 605     -57.724-100.567  27.489  1.00 15.49           N  
ATOM   9363  H   ARG A 605     -62.671-102.786  27.966  1.00 15.49           H  
ATOM   9364  HA  ARG A 605     -64.365-100.762  26.749  1.00 15.49           H  
ATOM   9365 1HB  ARG A 605     -62.525-100.439  25.219  1.00 15.49           H  
ATOM   9366 2HB  ARG A 605     -61.888-100.575  26.852  1.00 15.49           H  
ATOM   9367 1HG  ARG A 605     -61.139-102.851  26.441  1.00 15.49           H  
ATOM   9368 2HG  ARG A 605     -61.924-102.850  24.846  1.00 15.49           H  
ATOM   9369 1HD  ARG A 605     -59.562-102.514  24.624  1.00 15.49           H  
ATOM   9370 2HD  ARG A 605     -60.438-101.052  24.117  1.00 15.49           H  
ATOM   9371  HE  ARG A 605     -59.551 -99.888  25.927  1.00 15.49           H  
ATOM   9372 1HH1 ARG A 605     -58.670-103.317  26.119  1.00 15.49           H  
ATOM   9373 2HH1 ARG A 605     -57.416-103.009  27.319  1.00 15.49           H  
ATOM   9374 1HH2 ARG A 605     -57.920 -99.578  27.498  1.00 15.49           H  
ATOM   9375 2HH2 ARG A 605     -56.996-100.954  28.071  1.00 15.49           H  
ATOM   9376  N   THR A 606     -64.595-103.753  25.655  1.00 17.93           N  
ATOM   9377  CA  THR A 606     -65.194-104.647  24.668  1.00 17.93           C  
ATOM   9378  C   THR A 606     -66.534-104.127  24.153  1.00 17.93           C  
ATOM   9379  O   THR A 606     -66.831-104.282  22.968  1.00 17.93           O  
ATOM   9380  OXT THR A 606     -67.436-103.952  24.972  1.00 17.93           O  
ATOM   9381  CB  THR A 606     -65.415-106.053  25.260  1.00 17.93           C  
ATOM   9382  OG1 THR A 606     -64.169-106.589  25.716  1.00 17.93           O  
ATOM   9383  CG2 THR A 606     -66.004-106.977  24.205  1.00 17.93           C  
ATOM   9384  H   THR A 606     -64.317-104.157  26.552  1.00 17.93           H  
ATOM   9385  HA  THR A 606     -64.514-104.728  23.821  1.00 17.93           H  
ATOM   9386  HB  THR A 606     -66.100-105.986  26.106  1.00 17.93           H  
ATOM   9387  HG1 THR A 606     -63.914-106.150  26.558  1.00 17.93           H  
ATOM   9388 1HG2 THR A 606     -66.157-107.966  24.636  1.00 17.93           H  
ATOM   9389 2HG2 THR A 606     -66.958-106.578  23.862  1.00 17.93           H  
ATOM   9390 3HG2 THR A 606     -65.318-107.051  23.363  1.00 17.93           H  
TER    9391
ENDMDL

REMARK ID 347287 MODEL 3 2022-06-25_00000059_1_19
PFRMAT TS
TARGET 2022-06-25_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.531  -2.005   2.789  1.00  1.46           N  
ATOM      2  CA  ILE A   1       2.169  -0.706   2.953  1.00  1.46           C  
ATOM      3  C   ILE A   1       1.200   0.385   3.389  1.00  1.46           C  
ATOM      4  O   ILE A   1      -0.020   0.223   3.332  1.00  1.46           O  
ATOM      5  CB  ILE A   1       2.876  -0.274   1.656  1.00  1.46           C  
ATOM      6  CG1 ILE A   1       1.854  -0.140   0.516  1.00  1.46           C  
ATOM      7  CG2 ILE A   1       4.014  -1.207   1.300  1.00  1.46           C  
ATOM      8  CD1 ILE A   1       2.420   0.481  -0.750  1.00  1.46           C  
ATOM      9 1H   ILE A   1       2.211  -2.674   2.455  1.00  1.46           H  
ATOM     10 2H   ILE A   1       1.158  -2.313   3.675  1.00  1.46           H  
ATOM     11 3H   ILE A   1       0.782  -1.927   2.116  1.00  1.46           H  
ATOM     12  HA  ILE A   1       2.929  -0.800   3.728  1.00  1.46           H  
ATOM     13  HB  ILE A   1       3.274   0.691   1.814  1.00  1.46           H  
ATOM     14 1HG1 ILE A   1       1.471  -1.130   0.271  1.00  1.46           H  
ATOM     15 2HG1 ILE A   1       1.027   0.480   0.862  1.00  1.46           H  
ATOM     16 1HG2 ILE A   1       4.509  -0.848   0.397  1.00  1.46           H  
ATOM     17 2HG2 ILE A   1       4.734  -1.236   2.115  1.00  1.46           H  
ATOM     18 3HG2 ILE A   1       3.625  -2.211   1.124  1.00  1.46           H  
ATOM     19 1HD1 ILE A   1       1.639   0.546  -1.495  1.00  1.46           H  
ATOM     20 2HD1 ILE A   1       2.781   1.461  -0.540  1.00  1.46           H  
ATOM     21 3HD1 ILE A   1       3.236  -0.130  -1.122  1.00  1.46           H  
ATOM     22  N   SER A   2       1.769   1.497   3.834  1.00  1.39           N  
ATOM     23  CA  SER A   2       1.034   2.675   4.289  1.00  1.39           C  
ATOM     24  C   SER A   2       1.926   3.895   4.209  1.00  1.39           C  
ATOM     25  O   SER A   2       3.148   3.758   4.198  1.00  1.39           O  
ATOM     26  CB  SER A   2       0.578   2.490   5.722  1.00  1.39           C  
ATOM     27  OG  SER A   2       1.685   2.424   6.614  1.00  1.39           O  
ATOM     28  H   SER A   2       2.778   1.540   3.841  1.00  1.39           H  
ATOM     29  HA  SER A   2       0.168   2.827   3.642  1.00  1.39           H  
ATOM     30 1HB  SER A   2      -0.073   3.315   6.007  1.00  1.39           H  
ATOM     31 2HB  SER A   2      -0.007   1.574   5.798  1.00  1.39           H  
ATOM     32  HG  SER A   2       1.319   2.118   7.456  1.00  1.39           H  
ATOM     33  N   ALA A   3       1.346   5.094   4.232  1.00  1.30           N  
ATOM     34  CA  ALA A   3       2.191   6.284   4.218  1.00  1.30           C  
ATOM     35  C   ALA A   3       3.128   6.293   5.416  1.00  1.30           C  
ATOM     36  O   ALA A   3       4.277   6.707   5.298  1.00  1.30           O  
ATOM     37  CB  ALA A   3       1.351   7.542   4.216  1.00  1.30           C  
ATOM     38  H   ALA A   3       0.339   5.179   4.243  1.00  1.30           H  
ATOM     39  HA  ALA A   3       2.799   6.260   3.313  1.00  1.30           H  
ATOM     40 1HB  ALA A   3       2.008   8.414   4.185  1.00  1.30           H  
ATOM     41 2HB  ALA A   3       0.701   7.547   3.341  1.00  1.30           H  
ATOM     42 3HB  ALA A   3       0.746   7.578   5.120  1.00  1.30           H  
ATOM     43  N   ALA A   4       2.644   5.825   6.569  1.00  1.18           N  
ATOM     44  CA  ALA A   4       3.485   5.793   7.755  1.00  1.18           C  
ATOM     45  C   ALA A   4       4.684   4.881   7.537  1.00  1.18           C  
ATOM     46  O   ALA A   4       5.807   5.214   7.933  1.00  1.18           O  
ATOM     47  CB  ALA A   4       2.692   5.320   8.951  1.00  1.18           C  
ATOM     48  H   ALA A   4       1.695   5.488   6.614  1.00  1.18           H  
ATOM     49  HA  ALA A   4       3.852   6.804   7.939  1.00  1.18           H  
ATOM     50 1HB  ALA A   4       3.332   5.319   9.832  1.00  1.18           H  
ATOM     51 2HB  ALA A   4       1.847   5.987   9.114  1.00  1.18           H  
ATOM     52 3HB  ALA A   4       2.328   4.311   8.766  1.00  1.18           H  
ATOM     53  N   ALA A   5       4.463   3.730   6.878  1.00  1.06           N  
ATOM     54  CA  ALA A   5       5.583   2.837   6.608  1.00  1.06           C  
ATOM     55  C   ALA A   5       6.588   3.543   5.726  1.00  1.06           C  
ATOM     56  O   ALA A   5       7.800   3.435   5.937  1.00  1.06           O  
ATOM     57  CB  ALA A   5       5.119   1.562   5.928  1.00  1.06           C  
ATOM     58  H   ALA A   5       3.521   3.465   6.580  1.00  1.06           H  
ATOM     59  HA  ALA A   5       6.062   2.593   7.555  1.00  1.06           H  
ATOM     60 1HB  ALA A   5       5.973   0.913   5.746  1.00  1.06           H  
ATOM     61 2HB  ALA A   5       4.400   1.053   6.568  1.00  1.06           H  
ATOM     62 3HB  ALA A   5       4.648   1.813   4.980  1.00  1.06           H  
ATOM     63  N   PHE A   6       6.082   4.299   4.752  1.00  0.95           N  
ATOM     64  CA  PHE A   6       6.968   5.026   3.876  1.00  0.95           C  
ATOM     65  C   PHE A   6       7.772   6.051   4.642  1.00  0.95           C  
ATOM     66  O   PHE A   6       8.983   6.153   4.444  1.00  0.95           O  
ATOM     67  CB  PHE A   6       6.281   5.730   2.733  1.00  0.95           C  
ATOM     68  CG  PHE A   6       7.320   6.386   1.968  1.00  0.95           C  
ATOM     69  CD1 PHE A   6       8.143   5.627   1.161  1.00  0.95           C  
ATOM     70  CD2 PHE A   6       7.540   7.733   2.075  1.00  0.95           C  
ATOM     71  CE1 PHE A   6       9.167   6.213   0.491  1.00  0.95           C  
ATOM     72  CE2 PHE A   6       8.565   8.315   1.391  1.00  0.95           C  
ATOM     73  CZ  PHE A   6       9.376   7.565   0.609  1.00  0.95           C  
ATOM     74  H   PHE A   6       5.070   4.341   4.614  1.00  0.95           H  
ATOM     75  HA  PHE A   6       7.663   4.311   3.437  1.00  0.95           H  
ATOM     76 1HB  PHE A   6       5.768   5.049   2.113  1.00  0.95           H  
ATOM     77 2HB  PHE A   6       5.580   6.476   3.099  1.00  0.95           H  
ATOM     78  HD1 PHE A   6       7.974   4.551   1.084  1.00  0.95           H  
ATOM     79  HD2 PHE A   6       6.896   8.333   2.726  1.00  0.95           H  
ATOM     80  HE1 PHE A   6       9.820   5.616  -0.131  1.00  0.95           H  
ATOM     81  HE2 PHE A   6       8.751   9.373   1.482  1.00  0.95           H  
ATOM     82  HZ  PHE A   6      10.191   8.049   0.083  1.00  0.95           H  
ATOM     83  N   ASP A   7       7.106   6.846   5.490  1.00  0.85           N  
ATOM     84  CA  ASP A   7       7.825   7.867   6.235  1.00  0.85           C  
ATOM     85  C   ASP A   7       8.944   7.226   7.037  1.00  0.85           C  
ATOM     86  O   ASP A   7      10.074   7.718   7.032  1.00  0.85           O  
ATOM     87  CB  ASP A   7       6.888   8.611   7.207  1.00  0.85           C  
ATOM     88  CG  ASP A   7       5.886   9.614   6.557  1.00  0.85           C  
ATOM     89  OD1 ASP A   7       6.076   9.983   5.409  1.00  0.85           O  
ATOM     90  OD2 ASP A   7       4.965  10.019   7.232  1.00  0.85           O  
ATOM     91  H   ASP A   7       6.100   6.728   5.607  1.00  0.85           H  
ATOM     92  HA  ASP A   7       8.261   8.574   5.532  1.00  0.85           H  
ATOM     93 1HB  ASP A   7       6.306   7.869   7.759  1.00  0.85           H  
ATOM     94 2HB  ASP A   7       7.490   9.148   7.940  1.00  0.85           H  
ATOM     95  N   ALA A   8       8.659   6.091   7.681  1.00  0.78           N  
ATOM     96  CA  ALA A   8       9.692   5.413   8.447  1.00  0.78           C  
ATOM     97  C   ALA A   8      10.838   4.981   7.544  1.00  0.78           C  
ATOM     98  O   ALA A   8      12.013   5.130   7.894  1.00  0.78           O  
ATOM     99  CB  ALA A   8       9.108   4.204   9.148  1.00  0.78           C  
ATOM    100  H   ALA A   8       7.710   5.713   7.656  1.00  0.78           H  
ATOM    101  HA  ALA A   8      10.082   6.112   9.187  1.00  0.78           H  
ATOM    102 1HB  ALA A   8       9.883   3.714   9.733  1.00  0.78           H  
ATOM    103 2HB  ALA A   8       8.298   4.524   9.803  1.00  0.78           H  
ATOM    104 3HB  ALA A   8       8.718   3.511   8.403  1.00  0.78           H  
ATOM    105  N   ALA A   9      10.503   4.473   6.356  1.00  0.73           N  
ATOM    106  CA  ALA A   9      11.523   4.027   5.429  1.00  0.73           C  
ATOM    107  C   ALA A   9      12.418   5.168   4.999  1.00  0.73           C  
ATOM    108  O   ALA A   9      13.648   5.040   4.983  1.00  0.73           O  
ATOM    109  CB  ALA A   9      10.872   3.430   4.202  1.00  0.73           C  
ATOM    110  H   ALA A   9       9.518   4.361   6.107  1.00  0.73           H  
ATOM    111  HA  ALA A   9      12.133   3.279   5.932  1.00  0.73           H  
ATOM    112 1HB  ALA A   9      11.633   3.092   3.527  1.00  0.73           H  
ATOM    113 2HB  ALA A   9      10.242   2.597   4.500  1.00  0.73           H  
ATOM    114 3HB  ALA A   9      10.268   4.177   3.704  1.00  0.73           H  
ATOM    115  N   GLU A  10      11.809   6.312   4.686  1.00  0.70           N  
ATOM    116  CA  GLU A  10      12.593   7.442   4.229  1.00  0.70           C  
ATOM    117  C   GLU A  10      13.517   7.885   5.343  1.00  0.70           C  
ATOM    118  O   GLU A  10      14.691   8.160   5.099  1.00  0.70           O  
ATOM    119  CB  GLU A  10      11.724   8.612   3.750  1.00  0.70           C  
ATOM    120  CG  GLU A  10      12.566   9.747   3.098  1.00  0.70           C  
ATOM    121  CD  GLU A  10      11.776  10.926   2.498  1.00  0.70           C  
ATOM    122  OE1 GLU A  10      10.567  10.960   2.601  1.00  0.70           O  
ATOM    123  OE2 GLU A  10      12.408  11.787   1.929  1.00  0.70           O  
ATOM    124  H   GLU A  10      10.791   6.371   4.736  1.00  0.70           H  
ATOM    125  HA  GLU A  10      13.207   7.119   3.389  1.00  0.70           H  
ATOM    126 1HB  GLU A  10      11.005   8.251   3.023  1.00  0.70           H  
ATOM    127 2HB  GLU A  10      11.162   9.023   4.593  1.00  0.70           H  
ATOM    128 1HG  GLU A  10      13.240  10.133   3.856  1.00  0.70           H  
ATOM    129 2HG  GLU A  10      13.180   9.302   2.313  1.00  0.70           H  
ATOM    130  N   GLN A  11      13.005   7.916   6.578  1.00  0.68           N  
ATOM    131  CA  GLN A  11      13.811   8.357   7.704  1.00  0.68           C  
ATOM    132  C   GLN A  11      15.008   7.447   7.919  1.00  0.68           C  
ATOM    133  O   GLN A  11      16.112   7.935   8.157  1.00  0.68           O  
ATOM    134  CB  GLN A  11      12.960   8.399   8.972  1.00  0.68           C  
ATOM    135  CG  GLN A  11      11.924   9.510   8.977  1.00  0.68           C  
ATOM    136  CD  GLN A  11      10.953   9.399  10.140  1.00  0.68           C  
ATOM    137  OE1 GLN A  11      10.848   8.356  10.796  1.00  0.68           O  
ATOM    138  NE2 GLN A  11      10.228  10.482  10.403  1.00  0.68           N  
ATOM    139  H   GLN A  11      12.024   7.670   6.729  1.00  0.68           H  
ATOM    140  HA  GLN A  11      14.174   9.361   7.493  1.00  0.68           H  
ATOM    141 1HB  GLN A  11      12.434   7.451   9.084  1.00  0.68           H  
ATOM    142 2HB  GLN A  11      13.603   8.523   9.840  1.00  0.68           H  
ATOM    143 1HG  GLN A  11      12.448  10.462   9.063  1.00  0.68           H  
ATOM    144 2HG  GLN A  11      11.367   9.488   8.048  1.00  0.68           H  
ATOM    145 1HE2 GLN A  11       9.570  10.472  11.155  1.00  0.68           H  
ATOM    146 2HE2 GLN A  11      10.341  11.305   9.847  1.00  0.68           H  
ATOM    147  N   LEU A  12      14.826   6.133   7.782  1.00  0.68           N  
ATOM    148  CA  LEU A  12      15.963   5.240   7.962  1.00  0.68           C  
ATOM    149  C   LEU A  12      17.011   5.504   6.897  1.00  0.68           C  
ATOM    150  O   LEU A  12      18.207   5.580   7.190  1.00  0.68           O  
ATOM    151  CB  LEU A  12      15.497   3.788   7.903  1.00  0.68           C  
ATOM    152  CG  LEU A  12      14.659   3.329   9.098  1.00  0.68           C  
ATOM    153  CD1 LEU A  12      14.068   1.948   8.819  1.00  0.68           C  
ATOM    154  CD2 LEU A  12      15.550   3.304  10.326  1.00  0.68           C  
ATOM    155  H   LEU A  12      13.892   5.759   7.593  1.00  0.68           H  
ATOM    156  HA  LEU A  12      16.404   5.431   8.939  1.00  0.68           H  
ATOM    157 1HB  LEU A  12      14.883   3.666   7.008  1.00  0.68           H  
ATOM    158 2HB  LEU A  12      16.366   3.137   7.818  1.00  0.68           H  
ATOM    159  HG  LEU A  12      13.837   4.024   9.262  1.00  0.68           H  
ATOM    160 1HD1 LEU A  12      13.474   1.628   9.674  1.00  0.68           H  
ATOM    161 2HD1 LEU A  12      13.428   2.007   7.942  1.00  0.68           H  
ATOM    162 3HD1 LEU A  12      14.868   1.228   8.643  1.00  0.68           H  
ATOM    163 1HD2 LEU A  12      14.967   2.984  11.190  1.00  0.68           H  
ATOM    164 2HD2 LEU A  12      16.373   2.605  10.165  1.00  0.68           H  
ATOM    165 3HD2 LEU A  12      15.948   4.303  10.503  1.00  0.68           H  
ATOM    166  N   ILE A  13      16.562   5.722   5.668  1.00  0.70           N  
ATOM    167  CA  ILE A  13      17.471   5.985   4.570  1.00  0.70           C  
ATOM    168  C   ILE A  13      18.230   7.285   4.860  1.00  0.70           C  
ATOM    169  O   ILE A  13      19.458   7.330   4.748  1.00  0.70           O  
ATOM    170  CB  ILE A  13      16.686   5.973   3.235  1.00  0.70           C  
ATOM    171  CG1 ILE A  13      16.190   4.487   2.970  1.00  0.70           C  
ATOM    172  CG2 ILE A  13      17.542   6.484   2.067  1.00  0.70           C  
ATOM    173  CD1 ILE A  13      15.137   4.324   1.880  1.00  0.70           C  
ATOM    174  H   ILE A  13      15.556   5.668   5.481  1.00  0.70           H  
ATOM    175  HA  ILE A  13      18.200   5.178   4.526  1.00  0.70           H  
ATOM    176  HB  ILE A  13      15.801   6.602   3.336  1.00  0.70           H  
ATOM    177 1HG1 ILE A  13      17.050   3.885   2.685  1.00  0.70           H  
ATOM    178 2HG1 ILE A  13      15.781   4.090   3.897  1.00  0.70           H  
ATOM    179 1HG2 ILE A  13      16.953   6.458   1.147  1.00  0.70           H  
ATOM    180 2HG2 ILE A  13      17.862   7.512   2.264  1.00  0.70           H  
ATOM    181 3HG2 ILE A  13      18.423   5.851   1.948  1.00  0.70           H  
ATOM    182 1HD1 ILE A  13      14.875   3.271   1.786  1.00  0.70           H  
ATOM    183 2HD1 ILE A  13      14.249   4.892   2.154  1.00  0.70           H  
ATOM    184 3HD1 ILE A  13      15.522   4.688   0.935  1.00  0.70           H  
ATOM    185  N   GLN A  14      17.511   8.316   5.321  1.00  0.73           N  
ATOM    186  CA  GLN A  14      18.126   9.597   5.657  1.00  0.73           C  
ATOM    187  C   GLN A  14      19.169   9.450   6.768  1.00  0.73           C  
ATOM    188  O   GLN A  14      20.205  10.111   6.723  1.00  0.73           O  
ATOM    189  CB  GLN A  14      17.065  10.612   6.085  1.00  0.73           C  
ATOM    190  CG  GLN A  14      16.161  11.099   4.960  1.00  0.73           C  
ATOM    191  CD  GLN A  14      15.026  11.979   5.475  1.00  0.73           C  
ATOM    192  OE1 GLN A  14      14.716  11.996   6.674  1.00  0.73           O  
ATOM    193  NE2 GLN A  14      14.397  12.715   4.569  1.00  0.73           N  
ATOM    194  H   GLN A  14      16.501   8.214   5.405  1.00  0.73           H  
ATOM    195  HA  GLN A  14      18.625   9.975   4.767  1.00  0.73           H  
ATOM    196 1HB  GLN A  14      16.434  10.165   6.848  1.00  0.73           H  
ATOM    197 2HB  GLN A  14      17.549  11.477   6.532  1.00  0.73           H  
ATOM    198 1HG  GLN A  14      16.759  11.687   4.265  1.00  0.73           H  
ATOM    199 2HG  GLN A  14      15.736  10.249   4.442  1.00  0.73           H  
ATOM    200 1HE2 GLN A  14      13.636  13.305   4.836  1.00  0.73           H  
ATOM    201 2HE2 GLN A  14      14.667  12.665   3.603  1.00  0.73           H  
ATOM    202  N   VAL A  15      18.936   8.571   7.746  1.00  0.79           N  
ATOM    203  CA  VAL A  15      19.934   8.359   8.794  1.00  0.79           C  
ATOM    204  C   VAL A  15      21.232   7.818   8.210  1.00  0.79           C  
ATOM    205  O   VAL A  15      22.332   8.290   8.533  1.00  0.79           O  
ATOM    206  CB  VAL A  15      19.432   7.374   9.868  1.00  0.79           C  
ATOM    207  CG1 VAL A  15      20.585   7.001  10.801  1.00  0.79           C  
ATOM    208  CG2 VAL A  15      18.316   8.018  10.670  1.00  0.79           C  
ATOM    209  H   VAL A  15      18.047   8.068   7.772  1.00  0.79           H  
ATOM    210  HA  VAL A  15      20.138   9.316   9.271  1.00  0.79           H  
ATOM    211  HB  VAL A  15      19.070   6.467   9.388  1.00  0.79           H  
ATOM    212 1HG1 VAL A  15      20.230   6.300  11.554  1.00  0.79           H  
ATOM    213 2HG1 VAL A  15      21.385   6.533  10.222  1.00  0.79           H  
ATOM    214 3HG1 VAL A  15      20.967   7.897  11.288  1.00  0.79           H  
ATOM    215 1HG2 VAL A  15      17.961   7.319  11.424  1.00  0.79           H  
ATOM    216 2HG2 VAL A  15      18.691   8.918  11.151  1.00  0.79           H  
ATOM    217 3HG2 VAL A  15      17.506   8.280  10.019  1.00  0.79           H  
ATOM    218  N   TRP A  16      21.119   6.842   7.313  1.00  0.89           N  
ATOM    219  CA  TRP A  16      22.324   6.263   6.734  1.00  0.89           C  
ATOM    220  C   TRP A  16      23.027   7.274   5.807  1.00  0.89           C  
ATOM    221  O   TRP A  16      24.249   7.247   5.670  1.00  0.89           O  
ATOM    222  CB  TRP A  16      21.972   4.970   6.003  1.00  0.89           C  
ATOM    223  CG  TRP A  16      21.528   3.847   6.946  1.00  0.89           C  
ATOM    224  CD1 TRP A  16      20.269   3.401   7.062  1.00  0.89           C  
ATOM    225  CD2 TRP A  16      22.308   3.038   7.866  1.00  0.89           C  
ATOM    226  NE1 TRP A  16      20.193   2.387   7.973  1.00  0.89           N  
ATOM    227  CE2 TRP A  16      21.419   2.141   8.465  1.00  0.89           C  
ATOM    228  CE3 TRP A  16      23.655   2.990   8.216  1.00  0.89           C  
ATOM    229  CZ2 TRP A  16      21.828   1.201   9.390  1.00  0.89           C  
ATOM    230  CZ3 TRP A  16      24.061   2.034   9.153  1.00  0.89           C  
ATOM    231  CH2 TRP A  16      23.169   1.171   9.717  1.00  0.89           C  
ATOM    232  H   TRP A  16      20.190   6.486   7.066  1.00  0.89           H  
ATOM    233  HA  TRP A  16      23.010   6.017   7.544  1.00  0.89           H  
ATOM    234 1HB  TRP A  16      21.156   5.167   5.297  1.00  0.89           H  
ATOM    235 2HB  TRP A  16      22.830   4.627   5.427  1.00  0.89           H  
ATOM    236  HD1 TRP A  16      19.437   3.788   6.505  1.00  0.89           H  
ATOM    237  HE1 TRP A  16      19.356   1.892   8.234  1.00  0.89           H  
ATOM    238  HE3 TRP A  16      24.374   3.674   7.766  1.00  0.89           H  
ATOM    239  HZ2 TRP A  16      21.128   0.502   9.852  1.00  0.89           H  
ATOM    240  HZ3 TRP A  16      25.112   1.988   9.422  1.00  0.89           H  
ATOM    241  HH2 TRP A  16      23.520   0.446  10.441  1.00  0.89           H  
ATOM    242  N   ASP A  17      22.262   8.191   5.198  1.00  1.05           N  
ATOM    243  CA  ASP A  17      22.848   9.247   4.366  1.00  1.05           C  
ATOM    244  C   ASP A  17      23.509  10.326   5.223  1.00  1.05           C  
ATOM    245  O   ASP A  17      24.562  10.861   4.874  1.00  1.05           O  
ATOM    246  CB  ASP A  17      21.782   9.920   3.494  1.00  1.05           C  
ATOM    247  CG  ASP A  17      21.245   9.046   2.382  1.00  1.05           C  
ATOM    248  OD1 ASP A  17      21.843   8.032   2.102  1.00  1.05           O  
ATOM    249  OD2 ASP A  17      20.269   9.399   1.796  1.00  1.05           O  
ATOM    250  H   ASP A  17      21.247   8.134   5.297  1.00  1.05           H  
ATOM    251  HA  ASP A  17      23.610   8.809   3.729  1.00  1.05           H  
ATOM    252 1HB  ASP A  17      20.951  10.218   4.127  1.00  1.05           H  
ATOM    253 2HB  ASP A  17      22.195  10.829   3.060  1.00  1.05           H  
ATOM    254  N   GLY A  18      22.864  10.655   6.343  1.00  1.24           N  
ATOM    255  CA  GLY A  18      23.327  11.650   7.302  1.00  1.24           C  
ATOM    256  C   GLY A  18      24.637  11.252   7.968  1.00  1.24           C  
ATOM    257  O   GLY A  18      25.477  12.105   8.268  1.00  1.24           O  
ATOM    258  H   GLY A  18      21.984  10.194   6.542  1.00  1.24           H  
ATOM    259 1HA  GLY A  18      23.446  12.608   6.799  1.00  1.24           H  
ATOM    260 2HA  GLY A  18      22.559  11.783   8.065  1.00  1.24           H  
ATOM    261  N   THR A  19      24.817   9.947   8.174  1.00  1.43           N  
ATOM    262  CA  THR A  19      26.008   9.412   8.810  1.00  1.43           C  
ATOM    263  C   THR A  19      26.676   8.324   7.947  1.00  1.43           C  
ATOM    264  O   THR A  19      26.848   7.203   8.428  1.00  1.43           O  
ATOM    265  CB  THR A  19      25.629   8.803  10.177  1.00  1.43           C  
ATOM    266  OG1 THR A  19      24.612   7.793   9.998  1.00  1.43           O  
ATOM    267  CG2 THR A  19      25.087   9.879  11.103  1.00  1.43           C  
ATOM    268  H   THR A  19      24.059   9.308   7.932  1.00  1.43           H  
ATOM    269  HA  THR A  19      26.705  10.224   8.990  1.00  1.43           H  
ATOM    270  HB  THR A  19      26.512   8.347  10.626  1.00  1.43           H  
ATOM    271  HG1 THR A  19      23.835   8.175   9.520  1.00  1.43           H  
ATOM    272 1HG2 THR A  19      24.826   9.435  12.062  1.00  1.43           H  
ATOM    273 2HG2 THR A  19      25.844  10.648  11.249  1.00  1.43           H  
ATOM    274 3HG2 THR A  19      24.198  10.326  10.663  1.00  1.43           H  
ATOM    275  N   PRO A  20      27.204   8.667   6.744  1.00  1.57           N  
ATOM    276  CA  PRO A  20      27.639   7.765   5.673  1.00  1.57           C  
ATOM    277  C   PRO A  20      28.804   6.865   6.054  1.00  1.57           C  
ATOM    278  O   PRO A  20      29.064   5.850   5.411  1.00  1.57           O  
ATOM    279  CB  PRO A  20      28.061   8.738   4.567  1.00  1.57           C  
ATOM    280  CG  PRO A  20      28.436  10.006   5.289  1.00  1.57           C  
ATOM    281  CD  PRO A  20      27.494  10.085   6.457  1.00  1.57           C  
ATOM    282  HA  PRO A  20      26.778   7.162   5.349  1.00  1.57           H  
ATOM    283 1HB  PRO A  20      28.891   8.309   3.987  1.00  1.57           H  
ATOM    284 2HB  PRO A  20      27.221   8.885   3.867  1.00  1.57           H  
ATOM    285 1HG  PRO A  20      29.491   9.967   5.597  1.00  1.57           H  
ATOM    286 2HG  PRO A  20      28.333  10.868   4.613  1.00  1.57           H  
ATOM    287 1HD  PRO A  20      28.004  10.577   7.290  1.00  1.57           H  
ATOM    288 2HD  PRO A  20      26.601  10.613   6.152  1.00  1.57           H  
ATOM    289  N   GLU A  21      29.528   7.244   7.101  1.00  1.62           N  
ATOM    290  CA  GLU A  21      30.656   6.459   7.577  1.00  1.62           C  
ATOM    291  C   GLU A  21      30.170   5.097   8.065  1.00  1.62           C  
ATOM    292  O   GLU A  21      30.889   4.093   8.029  1.00  1.62           O  
ATOM    293  CB  GLU A  21      31.377   7.201   8.703  1.00  1.62           C  
ATOM    294  CG  GLU A  21      32.097   8.469   8.251  1.00  1.62           C  
ATOM    295  CD  GLU A  21      32.795   9.201   9.379  1.00  1.62           C  
ATOM    296  OE1 GLU A  21      32.622   8.820  10.513  1.00  1.62           O  
ATOM    297  OE2 GLU A  21      33.501  10.141   9.099  1.00  1.62           O  
ATOM    298  H   GLU A  21      29.286   8.088   7.594  1.00  1.62           H  
ATOM    299  HA  GLU A  21      31.349   6.302   6.749  1.00  1.62           H  
ATOM    300 1HB  GLU A  21      30.653   7.478   9.471  1.00  1.62           H  
ATOM    301 2HB  GLU A  21      32.109   6.539   9.165  1.00  1.62           H  
ATOM    302 1HG  GLU A  21      32.835   8.202   7.495  1.00  1.62           H  
ATOM    303 2HG  GLU A  21      31.368   9.135   7.787  1.00  1.62           H  
ATOM    304  N   ALA A  22      28.931   5.065   8.548  1.00  1.58           N  
ATOM    305  CA  ALA A  22      28.348   3.865   9.103  1.00  1.58           C  
ATOM    306  C   ALA A  22      27.880   2.949   7.999  1.00  1.58           C  
ATOM    307  O   ALA A  22      26.689   2.858   7.722  1.00  1.58           O  
ATOM    308  CB  ALA A  22      27.187   4.214  10.011  1.00  1.58           C  
ATOM    309  H   ALA A  22      28.353   5.905   8.511  1.00  1.58           H  
ATOM    310  HA  ALA A  22      29.115   3.344   9.675  1.00  1.58           H  
ATOM    311 1HB  ALA A  22      26.770   3.307  10.436  1.00  1.58           H  
ATOM    312 2HB  ALA A  22      27.535   4.863  10.812  1.00  1.58           H  
ATOM    313 3HB  ALA A  22      26.420   4.735   9.431  1.00  1.58           H  
ATOM    314  N   LEU A  23      28.813   2.266   7.363  1.00  1.49           N  
ATOM    315  CA  LEU A  23      28.436   1.408   6.251  1.00  1.49           C  
ATOM    316  C   LEU A  23      27.438   0.396   6.785  1.00  1.49           C  
ATOM    317  O   LEU A  23      27.621  -0.168   7.865  1.00  1.49           O  
ATOM    318  CB  LEU A  23      29.678   0.734   5.664  1.00  1.49           C  
ATOM    319  CG  LEU A  23      30.651   1.702   4.990  1.00  1.49           C  
ATOM    320  CD1 LEU A  23      31.932   0.976   4.605  1.00  1.49           C  
ATOM    321  CD2 LEU A  23      29.966   2.301   3.766  1.00  1.49           C  
ATOM    322  H   LEU A  23      29.786   2.416   7.634  1.00  1.49           H  
ATOM    323  HA  LEU A  23      27.951   2.004   5.477  1.00  1.49           H  
ATOM    324 1HB  LEU A  23      30.211   0.217   6.459  1.00  1.49           H  
ATOM    325 2HB  LEU A  23      29.356   0.002   4.923  1.00  1.49           H  
ATOM    326  HG  LEU A  23      30.911   2.500   5.693  1.00  1.49           H  
ATOM    327 1HD1 LEU A  23      32.620   1.675   4.138  1.00  1.49           H  
ATOM    328 2HD1 LEU A  23      32.397   0.551   5.501  1.00  1.49           H  
ATOM    329 3HD1 LEU A  23      31.701   0.196   3.916  1.00  1.49           H  
ATOM    330 1HD2 LEU A  23      30.635   3.008   3.282  1.00  1.49           H  
ATOM    331 2HD2 LEU A  23      29.704   1.504   3.066  1.00  1.49           H  
ATOM    332 3HD2 LEU A  23      29.056   2.822   4.078  1.00  1.49           H  
ATOM    333  N   VAL A  24      26.380   0.158   6.029  1.00  1.40           N  
ATOM    334  CA  VAL A  24      25.307  -0.719   6.474  1.00  1.40           C  
ATOM    335  C   VAL A  24      25.821  -2.129   6.684  1.00  1.40           C  
ATOM    336  O   VAL A  24      25.548  -2.751   7.696  1.00  1.40           O  
ATOM    337  CB  VAL A  24      24.125  -0.713   5.474  1.00  1.40           C  
ATOM    338  CG1 VAL A  24      23.118  -1.751   5.857  1.00  1.40           C  
ATOM    339  CG2 VAL A  24      23.481   0.646   5.453  1.00  1.40           C  
ATOM    340  H   VAL A  24      26.331   0.597   5.112  1.00  1.40           H  
ATOM    341  HA  VAL A  24      24.937  -0.342   7.428  1.00  1.40           H  
ATOM    342  HB  VAL A  24      24.485  -0.960   4.494  1.00  1.40           H  
ATOM    343 1HG1 VAL A  24      22.300  -1.752   5.148  1.00  1.40           H  
ATOM    344 2HG1 VAL A  24      23.599  -2.713   5.844  1.00  1.40           H  
ATOM    345 3HG1 VAL A  24      22.735  -1.531   6.854  1.00  1.40           H  
ATOM    346 1HG2 VAL A  24      22.661   0.658   4.749  1.00  1.40           H  
ATOM    347 2HG2 VAL A  24      23.115   0.852   6.432  1.00  1.40           H  
ATOM    348 3HG2 VAL A  24      24.220   1.395   5.164  1.00  1.40           H  
ATOM    349  N   PHE A  25      26.636  -2.638   5.784  1.00  1.34           N  
ATOM    350  CA  PHE A  25      27.137  -3.999   5.975  1.00  1.34           C  
ATOM    351  C   PHE A  25      27.984  -4.203   7.254  1.00  1.34           C  
ATOM    352  O   PHE A  25      28.231  -5.346   7.636  1.00  1.34           O  
ATOM    353  CB  PHE A  25      27.915  -4.502   4.751  1.00  1.34           C  
ATOM    354  CG  PHE A  25      29.225  -3.836   4.495  1.00  1.34           C  
ATOM    355  CD1 PHE A  25      30.368  -4.219   5.169  1.00  1.34           C  
ATOM    356  CD2 PHE A  25      29.325  -2.857   3.546  1.00  1.34           C  
ATOM    357  CE1 PHE A  25      31.570  -3.609   4.901  1.00  1.34           C  
ATOM    358  CE2 PHE A  25      30.497  -2.258   3.281  1.00  1.34           C  
ATOM    359  CZ  PHE A  25      31.628  -2.628   3.961  1.00  1.34           C  
ATOM    360  H   PHE A  25      26.848  -2.100   4.943  1.00  1.34           H  
ATOM    361  HA  PHE A  25      26.266  -4.649   6.068  1.00  1.34           H  
ATOM    362 1HB  PHE A  25      28.096  -5.575   4.854  1.00  1.34           H  
ATOM    363 2HB  PHE A  25      27.297  -4.365   3.861  1.00  1.34           H  
ATOM    364  HD1 PHE A  25      30.307  -5.006   5.921  1.00  1.34           H  
ATOM    365  HD2 PHE A  25      28.452  -2.566   2.991  1.00  1.34           H  
ATOM    366  HE1 PHE A  25      32.470  -3.905   5.442  1.00  1.34           H  
ATOM    367  HE2 PHE A  25      30.523  -1.489   2.531  1.00  1.34           H  
ATOM    368  HZ  PHE A  25      32.558  -2.145   3.758  1.00  1.34           H  
ATOM    369  N   GLU A  26      28.465  -3.128   7.906  1.00  1.31           N  
ATOM    370  CA  GLU A  26      29.249  -3.298   9.131  1.00  1.31           C  
ATOM    371  C   GLU A  26      28.337  -3.243  10.364  1.00  1.31           C  
ATOM    372  O   GLU A  26      28.800  -3.357  11.504  1.00  1.31           O  
ATOM    373  CB  GLU A  26      30.338  -2.230   9.268  1.00  1.31           C  
ATOM    374  CG  GLU A  26      31.401  -2.248   8.178  1.00  1.31           C  
ATOM    375  CD  GLU A  26      32.510  -1.242   8.417  1.00  1.31           C  
ATOM    376  OE1 GLU A  26      32.469  -0.567   9.418  1.00  1.31           O  
ATOM    377  OE2 GLU A  26      33.393  -1.144   7.596  1.00  1.31           O  
ATOM    378  H   GLU A  26      28.236  -2.183   7.605  1.00  1.31           H  
ATOM    379  HA  GLU A  26      29.726  -4.277   9.106  1.00  1.31           H  
ATOM    380 1HB  GLU A  26      29.870  -1.242   9.253  1.00  1.31           H  
ATOM    381 2HB  GLU A  26      30.839  -2.341  10.227  1.00  1.31           H  
ATOM    382 1HG  GLU A  26      31.827  -3.246   8.108  1.00  1.31           H  
ATOM    383 2HG  GLU A  26      30.914  -2.018   7.234  1.00  1.31           H  
ATOM    384  N   ALA A  27      27.050  -3.023  10.119  1.00  1.31           N  
ATOM    385  CA  ALA A  27      26.015  -2.896  11.129  1.00  1.31           C  
ATOM    386  C   ALA A  27      25.564  -4.280  11.568  1.00  1.31           C  
ATOM    387  O   ALA A  27      26.017  -5.283  11.014  1.00  1.31           O  
ATOM    388  CB  ALA A  27      24.855  -2.083  10.587  1.00  1.31           C  
ATOM    389  H   ALA A  27      26.740  -2.948   9.154  1.00  1.31           H  
ATOM    390  HA  ALA A  27      26.437  -2.378  11.989  1.00  1.31           H  
ATOM    391 1HB  ALA A  27      24.125  -1.965  11.357  1.00  1.31           H  
ATOM    392 2HB  ALA A  27      25.221  -1.107  10.281  1.00  1.31           H  
ATOM    393 3HB  ALA A  27      24.404  -2.584   9.746  1.00  1.31           H  
ATOM    394  N   THR A  28      24.702  -4.359  12.574  1.00  1.29           N  
ATOM    395  CA  THR A  28      24.251  -5.666  13.017  1.00  1.29           C  
ATOM    396  C   THR A  28      23.297  -6.244  12.003  1.00  1.29           C  
ATOM    397  O   THR A  28      22.759  -5.515  11.174  1.00  1.29           O  
ATOM    398  CB  THR A  28      23.517  -5.558  14.354  1.00  1.29           C  
ATOM    399  OG1 THR A  28      22.361  -4.706  14.172  1.00  1.29           O  
ATOM    400  CG2 THR A  28      24.426  -4.958  15.416  1.00  1.29           C  
ATOM    401  H   THR A  28      24.330  -3.515  13.024  1.00  1.29           H  
ATOM    402  HA  THR A  28      25.111  -6.329  13.114  1.00  1.29           H  
ATOM    403  HB  THR A  28      23.188  -6.545  14.669  1.00  1.29           H  
ATOM    404  HG1 THR A  28      22.690  -3.770  14.059  1.00  1.29           H  
ATOM    405 1HG2 THR A  28      23.884  -4.877  16.358  1.00  1.29           H  
ATOM    406 2HG2 THR A  28      25.298  -5.595  15.551  1.00  1.29           H  
ATOM    407 3HG2 THR A  28      24.746  -3.964  15.096  1.00  1.29           H  
ATOM    408  N   GLU A  29      23.017  -7.538  12.098  1.00  1.24           N  
ATOM    409  CA  GLU A  29      22.111  -8.147  11.134  1.00  1.24           C  
ATOM    410  C   GLU A  29      20.735  -7.504  11.173  1.00  1.24           C  
ATOM    411  O   GLU A  29      20.104  -7.321  10.129  1.00  1.24           O  
ATOM    412  CB  GLU A  29      21.996  -9.648  11.391  1.00  1.24           C  
ATOM    413  CG  GLU A  29      23.261 -10.437  11.061  1.00  1.24           C  
ATOM    414  CD  GLU A  29      23.149 -11.912  11.382  1.00  1.24           C  
ATOM    415  OE1 GLU A  29      22.171 -12.303  11.975  1.00  1.24           O  
ATOM    416  OE2 GLU A  29      24.044 -12.644  11.029  1.00  1.24           O  
ATOM    417  H   GLU A  29      23.463  -8.104  12.806  1.00  1.24           H  
ATOM    418  HA  GLU A  29      22.526  -7.997  10.136  1.00  1.24           H  
ATOM    419 1HB  GLU A  29      21.756  -9.818  12.440  1.00  1.24           H  
ATOM    420 2HB  GLU A  29      21.178 -10.056  10.798  1.00  1.24           H  
ATOM    421 1HG  GLU A  29      23.477 -10.324   9.999  1.00  1.24           H  
ATOM    422 2HG  GLU A  29      24.093 -10.011  11.619  1.00  1.24           H  
ATOM    423  N   ASP A  30      20.272  -7.127  12.366  1.00  1.17           N  
ATOM    424  CA  ASP A  30      18.968  -6.499  12.450  1.00  1.17           C  
ATOM    425  C   ASP A  30      18.997  -5.143  11.759  1.00  1.17           C  
ATOM    426  O   ASP A  30      18.087  -4.819  10.999  1.00  1.17           O  
ATOM    427  CB  ASP A  30      18.552  -6.316  13.906  1.00  1.17           C  
ATOM    428  CG  ASP A  30      18.215  -7.626  14.605  1.00  1.17           C  
ATOM    429  OD1 ASP A  30      18.057  -8.620  13.935  1.00  1.17           O  
ATOM    430  OD2 ASP A  30      18.125  -7.621  15.808  1.00  1.17           O  
ATOM    431  H   ASP A  30      20.826  -7.283  13.194  1.00  1.17           H  
ATOM    432  HA  ASP A  30      18.238  -7.132  11.946  1.00  1.17           H  
ATOM    433 1HB  ASP A  30      19.361  -5.824  14.452  1.00  1.17           H  
ATOM    434 2HB  ASP A  30      17.682  -5.657  13.953  1.00  1.17           H  
ATOM    435  N   GLU A  31      20.070  -4.371  11.960  1.00  1.08           N  
ATOM    436  CA  GLU A  31      20.157  -3.058  11.316  1.00  1.08           C  
ATOM    437  C   GLU A  31      20.238  -3.172   9.797  1.00  1.08           C  
ATOM    438  O   GLU A  31      19.636  -2.375   9.070  1.00  1.08           O  
ATOM    439  CB  GLU A  31      21.349  -2.300  11.863  1.00  1.08           C  
ATOM    440  CG  GLU A  31      21.182  -1.807  13.299  1.00  1.08           C  
ATOM    441  CD  GLU A  31      22.467  -1.337  13.918  1.00  1.08           C  
ATOM    442  OE1 GLU A  31      23.440  -2.063  13.798  1.00  1.08           O  
ATOM    443  OE2 GLU A  31      22.495  -0.279  14.499  1.00  1.08           O  
ATOM    444  H   GLU A  31      20.825  -4.674  12.585  1.00  1.08           H  
ATOM    445  HA  GLU A  31      19.253  -2.499  11.563  1.00  1.08           H  
ATOM    446 1HB  GLU A  31      22.199  -2.969  11.852  1.00  1.08           H  
ATOM    447 2HB  GLU A  31      21.580  -1.455  11.222  1.00  1.08           H  
ATOM    448 1HG  GLU A  31      20.471  -0.981  13.300  1.00  1.08           H  
ATOM    449 2HG  GLU A  31      20.760  -2.610  13.900  1.00  1.08           H  
ATOM    450  N   VAL A  32      20.952  -4.186   9.308  1.00  0.99           N  
ATOM    451  CA  VAL A  32      21.052  -4.377   7.873  1.00  0.99           C  
ATOM    452  C   VAL A  32      19.679  -4.712   7.322  1.00  0.99           C  
ATOM    453  O   VAL A  32      19.257  -4.162   6.299  1.00  0.99           O  
ATOM    454  CB  VAL A  32      22.025  -5.510   7.513  1.00  0.99           C  
ATOM    455  CG1 VAL A  32      21.945  -5.786   6.011  1.00  0.99           C  
ATOM    456  CG2 VAL A  32      23.436  -5.127   7.918  1.00  0.99           C  
ATOM    457  H   VAL A  32      21.452  -4.806   9.948  1.00  0.99           H  
ATOM    458  HA  VAL A  32      21.398  -3.453   7.420  1.00  0.99           H  
ATOM    459  HB  VAL A  32      21.729  -6.417   8.043  1.00  0.99           H  
ATOM    460 1HG1 VAL A  32      22.621  -6.600   5.754  1.00  0.99           H  
ATOM    461 2HG1 VAL A  32      20.923  -6.066   5.751  1.00  0.99           H  
ATOM    462 3HG1 VAL A  32      22.227  -4.891   5.458  1.00  0.99           H  
ATOM    463 1HG2 VAL A  32      24.128  -5.930   7.672  1.00  0.99           H  
ATOM    464 2HG2 VAL A  32      23.718  -4.252   7.399  1.00  0.99           H  
ATOM    465 3HG2 VAL A  32      23.483  -4.934   8.977  1.00  0.99           H  
ATOM    466  N   ALA A  33      18.973  -5.613   8.013  1.00  0.91           N  
ATOM    467  CA  ALA A  33      17.637  -5.999   7.613  1.00  0.91           C  
ATOM    468  C   ALA A  33      16.688  -4.802   7.626  1.00  0.91           C  
ATOM    469  O   ALA A  33      15.878  -4.649   6.705  1.00  0.91           O  
ATOM    470  CB  ALA A  33      17.121  -7.086   8.538  1.00  0.91           C  
ATOM    471  H   ALA A  33      19.377  -6.050   8.844  1.00  0.91           H  
ATOM    472  HA  ALA A  33      17.686  -6.383   6.595  1.00  0.91           H  
ATOM    473 1HB  ALA A  33      16.128  -7.395   8.222  1.00  0.91           H  
ATOM    474 2HB  ALA A  33      17.800  -7.939   8.504  1.00  0.91           H  
ATOM    475 3HB  ALA A  33      17.076  -6.703   9.555  1.00  0.91           H  
ATOM    476  N   GLU A  34      16.795  -3.923   8.639  1.00  0.84           N  
ATOM    477  CA  GLU A  34      15.922  -2.752   8.674  1.00  0.84           C  
ATOM    478  C   GLU A  34      16.203  -1.844   7.491  1.00  0.84           C  
ATOM    479  O   GLU A  34      15.273  -1.319   6.874  1.00  0.84           O  
ATOM    480  CB  GLU A  34      16.060  -1.958   9.983  1.00  0.84           C  
ATOM    481  CG  GLU A  34      15.461  -2.642  11.224  1.00  0.84           C  
ATOM    482  CD  GLU A  34      15.633  -1.840  12.507  1.00  0.84           C  
ATOM    483  OE1 GLU A  34      16.277  -0.817  12.477  1.00  0.84           O  
ATOM    484  OE2 GLU A  34      15.111  -2.259  13.516  1.00  0.84           O  
ATOM    485  H   GLU A  34      17.458  -4.091   9.397  1.00  0.84           H  
ATOM    486  HA  GLU A  34      14.891  -3.095   8.600  1.00  0.84           H  
ATOM    487 1HB  GLU A  34      17.117  -1.782  10.184  1.00  0.84           H  
ATOM    488 2HB  GLU A  34      15.583  -0.985   9.870  1.00  0.84           H  
ATOM    489 1HG  GLU A  34      14.397  -2.797  11.052  1.00  0.84           H  
ATOM    490 2HG  GLU A  34      15.920  -3.616  11.347  1.00  0.84           H  
ATOM    491  N   TYR A  35      17.480  -1.681   7.142  1.00  0.79           N  
ATOM    492  CA  TYR A  35      17.808  -0.851   6.000  1.00  0.79           C  
ATOM    493  C   TYR A  35      17.248  -1.423   4.723  1.00  0.79           C  
ATOM    494  O   TYR A  35      16.556  -0.728   3.983  1.00  0.79           O  
ATOM    495  CB  TYR A  35      19.298  -0.637   5.842  1.00  0.79           C  
ATOM    496  CG  TYR A  35      19.593   0.167   4.615  1.00  0.79           C  
ATOM    497  CD1 TYR A  35      19.255   1.493   4.610  1.00  0.79           C  
ATOM    498  CD2 TYR A  35      20.218  -0.386   3.517  1.00  0.79           C  
ATOM    499  CE1 TYR A  35      19.529   2.282   3.533  1.00  0.79           C  
ATOM    500  CE2 TYR A  35      20.494   0.416   2.438  1.00  0.79           C  
ATOM    501  CZ  TYR A  35      20.152   1.736   2.451  1.00  0.79           C  
ATOM    502  OH  TYR A  35      20.427   2.513   1.390  1.00  0.79           O  
ATOM    503  H   TYR A  35      18.224  -2.113   7.694  1.00  0.79           H  
ATOM    504  HA  TYR A  35      17.347   0.124   6.148  1.00  0.79           H  
ATOM    505 1HB  TYR A  35      19.702  -0.123   6.711  1.00  0.79           H  
ATOM    506 2HB  TYR A  35      19.802  -1.600   5.761  1.00  0.79           H  
ATOM    507  HD1 TYR A  35      18.757   1.910   5.469  1.00  0.79           H  
ATOM    508  HD2 TYR A  35      20.496  -1.439   3.510  1.00  0.79           H  
ATOM    509  HE1 TYR A  35      19.255   3.332   3.538  1.00  0.79           H  
ATOM    510  HE2 TYR A  35      20.984   0.019   1.583  1.00  0.79           H  
ATOM    511  HH  TYR A  35      20.852   1.984   0.702  1.00  0.79           H  
ATOM    512  N   LEU A  36      17.514  -2.694   4.459  1.00  0.75           N  
ATOM    513  CA  LEU A  36      17.031  -3.265   3.219  1.00  0.75           C  
ATOM    514  C   LEU A  36      15.505  -3.260   3.192  1.00  0.75           C  
ATOM    515  O   LEU A  36      14.909  -3.058   2.128  1.00  0.75           O  
ATOM    516  CB  LEU A  36      17.622  -4.657   3.015  1.00  0.75           C  
ATOM    517  CG  LEU A  36      19.142  -4.655   2.739  1.00  0.75           C  
ATOM    518  CD1 LEU A  36      19.660  -6.091   2.696  1.00  0.75           C  
ATOM    519  CD2 LEU A  36      19.411  -3.921   1.412  1.00  0.75           C  
ATOM    520  H   LEU A  36      18.071  -3.251   5.111  1.00  0.75           H  
ATOM    521  HA  LEU A  36      17.382  -2.639   2.401  1.00  0.75           H  
ATOM    522 1HB  LEU A  36      17.445  -5.241   3.922  1.00  0.75           H  
ATOM    523 2HB  LEU A  36      17.118  -5.139   2.182  1.00  0.75           H  
ATOM    524  HG  LEU A  36      19.658  -4.136   3.554  1.00  0.75           H  
ATOM    525 1HD1 LEU A  36      20.736  -6.085   2.513  1.00  0.75           H  
ATOM    526 2HD1 LEU A  36      19.458  -6.576   3.652  1.00  0.75           H  
ATOM    527 3HD1 LEU A  36      19.160  -6.636   1.897  1.00  0.75           H  
ATOM    528 1HD2 LEU A  36      20.484  -3.908   1.214  1.00  0.75           H  
ATOM    529 2HD2 LEU A  36      18.902  -4.440   0.605  1.00  0.75           H  
ATOM    530 3HD2 LEU A  36      19.040  -2.896   1.479  1.00  0.75           H  
ATOM    531  N   SER A  37      14.865  -3.444   4.357  1.00  0.72           N  
ATOM    532  CA  SER A  37      13.416  -3.389   4.439  1.00  0.72           C  
ATOM    533  C   SER A  37      12.952  -1.977   4.066  1.00  0.72           C  
ATOM    534  O   SER A  37      11.979  -1.815   3.336  1.00  0.72           O  
ATOM    535  CB  SER A  37      12.947  -3.746   5.838  1.00  0.72           C  
ATOM    536  OG  SER A  37      13.265  -5.077   6.147  1.00  0.72           O  
ATOM    537  H   SER A  37      15.387  -3.644   5.208  1.00  0.72           H  
ATOM    538  HA  SER A  37      12.992  -4.098   3.729  1.00  0.72           H  
ATOM    539 1HB  SER A  37      13.412  -3.083   6.559  1.00  0.72           H  
ATOM    540 2HB  SER A  37      11.872  -3.600   5.907  1.00  0.72           H  
ATOM    541  HG  SER A  37      14.247  -5.098   6.205  1.00  0.72           H  
ATOM    542  N   ALA A  38      13.668  -0.945   4.536  1.00  0.69           N  
ATOM    543  CA  ALA A  38      13.312   0.433   4.211  1.00  0.69           C  
ATOM    544  C   ALA A  38      13.350   0.655   2.716  1.00  0.69           C  
ATOM    545  O   ALA A  38      12.482   1.328   2.145  1.00  0.69           O  
ATOM    546  CB  ALA A  38      14.285   1.400   4.862  1.00  0.69           C  
ATOM    547  H   ALA A  38      14.456  -1.118   5.159  1.00  0.69           H  
ATOM    548  HA  ALA A  38      12.303   0.619   4.573  1.00  0.69           H  
ATOM    549 1HB  ALA A  38      14.003   2.418   4.623  1.00  0.69           H  
ATOM    550 2HB  ALA A  38      14.268   1.256   5.930  1.00  0.69           H  
ATOM    551 3HB  ALA A  38      15.284   1.225   4.498  1.00  0.69           H  
ATOM    552  N   VAL A  39      14.331   0.042   2.068  1.00  0.67           N  
ATOM    553  CA  VAL A  39      14.472   0.216   0.646  1.00  0.67           C  
ATOM    554  C   VAL A  39      13.320  -0.514  -0.031  1.00  0.67           C  
ATOM    555  O   VAL A  39      12.695   0.026  -0.939  1.00  0.67           O  
ATOM    556  CB  VAL A  39      15.817  -0.320   0.141  1.00  0.67           C  
ATOM    557  CG1 VAL A  39      15.863  -0.155  -1.371  1.00  0.67           C  
ATOM    558  CG2 VAL A  39      16.941   0.400   0.850  1.00  0.67           C  
ATOM    559  H   VAL A  39      15.018  -0.497   2.600  1.00  0.67           H  
ATOM    560  HA  VAL A  39      14.409   1.275   0.406  1.00  0.67           H  
ATOM    561  HB  VAL A  39      15.889  -1.388   0.349  1.00  0.67           H  
ATOM    562 1HG1 VAL A  39      16.799  -0.542  -1.756  1.00  0.67           H  
ATOM    563 2HG1 VAL A  39      15.038  -0.690  -1.804  1.00  0.67           H  
ATOM    564 3HG1 VAL A  39      15.780   0.904  -1.627  1.00  0.67           H  
ATOM    565 1HG2 VAL A  39      17.905   0.034   0.498  1.00  0.67           H  
ATOM    566 2HG2 VAL A  39      16.847   1.443   0.667  1.00  0.67           H  
ATOM    567 3HG2 VAL A  39      16.867   0.237   1.899  1.00  0.67           H  
ATOM    568  N   ASP A  40      13.014  -1.733   0.436  1.00  0.67           N  
ATOM    569  CA  ASP A  40      11.935  -2.545  -0.127  1.00  0.67           C  
ATOM    570  C   ASP A  40      10.614  -1.785  -0.061  1.00  0.67           C  
ATOM    571  O   ASP A  40       9.867  -1.761  -1.042  1.00  0.67           O  
ATOM    572  CB  ASP A  40      11.806  -3.865   0.658  1.00  0.67           C  
ATOM    573  CG  ASP A  40      10.881  -4.954   0.023  1.00  0.67           C  
ATOM    574  OD1 ASP A  40      11.230  -5.482  -1.029  1.00  0.67           O  
ATOM    575  OD2 ASP A  40       9.875  -5.272   0.607  1.00  0.67           O  
ATOM    576  H   ASP A  40      13.573  -2.122   1.194  1.00  0.67           H  
ATOM    577  HA  ASP A  40      12.162  -2.761  -1.166  1.00  0.67           H  
ATOM    578 1HB  ASP A  40      12.794  -4.280   0.830  1.00  0.67           H  
ATOM    579 2HB  ASP A  40      11.400  -3.637   1.642  1.00  0.67           H  
ATOM    580  N   VAL A  41      10.351  -1.119   1.071  1.00  0.67           N  
ATOM    581  CA  VAL A  41       9.137  -0.331   1.228  1.00  0.67           C  
ATOM    582  C   VAL A  41       9.132   0.817   0.237  1.00  0.67           C  
ATOM    583  O   VAL A  41       8.159   1.003  -0.496  1.00  0.67           O  
ATOM    584  CB  VAL A  41       9.028   0.195   2.684  1.00  0.67           C  
ATOM    585  CG1 VAL A  41       7.900   1.218   2.850  1.00  0.67           C  
ATOM    586  CG2 VAL A  41       8.754  -0.977   3.610  1.00  0.67           C  
ATOM    587  H   VAL A  41      11.007  -1.191   1.848  1.00  0.67           H  
ATOM    588  HA  VAL A  41       8.279  -0.974   1.027  1.00  0.67           H  
ATOM    589  HB  VAL A  41       9.970   0.674   2.955  1.00  0.67           H  
ATOM    590 1HG1 VAL A  41       7.870   1.555   3.885  1.00  0.67           H  
ATOM    591 2HG1 VAL A  41       8.091   2.070   2.205  1.00  0.67           H  
ATOM    592 3HG1 VAL A  41       6.945   0.760   2.594  1.00  0.67           H  
ATOM    593 1HG2 VAL A  41       8.700  -0.622   4.638  1.00  0.67           H  
ATOM    594 2HG2 VAL A  41       7.811  -1.446   3.333  1.00  0.67           H  
ATOM    595 3HG2 VAL A  41       9.553  -1.704   3.521  1.00  0.67           H  
ATOM    596  N   ALA A  42      10.239   1.548   0.136  1.00  0.67           N  
ATOM    597  CA  ALA A  42      10.284   2.647  -0.811  1.00  0.67           C  
ATOM    598  C   ALA A  42      10.041   2.150  -2.241  1.00  0.67           C  
ATOM    599  O   ALA A  42       9.324   2.798  -3.013  1.00  0.67           O  
ATOM    600  CB  ALA A  42      11.623   3.350  -0.708  1.00  0.67           C  
ATOM    601  H   ALA A  42      11.043   1.363   0.741  1.00  0.67           H  
ATOM    602  HA  ALA A  42       9.487   3.341  -0.558  1.00  0.67           H  
ATOM    603 1HB  ALA A  42      11.647   4.191  -1.391  1.00  0.67           H  
ATOM    604 2HB  ALA A  42      11.770   3.708   0.311  1.00  0.67           H  
ATOM    605 3HB  ALA A  42      12.420   2.651  -0.961  1.00  0.67           H  
ATOM    606  N   ILE A  43      10.584   0.971  -2.576  1.00  0.70           N  
ATOM    607  CA  ILE A  43      10.411   0.402  -3.905  1.00  0.70           C  
ATOM    608  C   ILE A  43       8.961   0.025  -4.153  1.00  0.70           C  
ATOM    609  O   ILE A  43       8.431   0.335  -5.218  1.00  0.70           O  
ATOM    610  CB  ILE A  43      11.287  -0.847  -4.130  1.00  0.70           C  
ATOM    611  CG1 ILE A  43      12.776  -0.485  -4.138  1.00  0.70           C  
ATOM    612  CG2 ILE A  43      10.916  -1.494  -5.465  1.00  0.70           C  
ATOM    613  CD1 ILE A  43      13.663  -1.712  -4.039  1.00  0.70           C  
ATOM    614  H   ILE A  43      11.166   0.479  -1.898  1.00  0.70           H  
ATOM    615  HA  ILE A  43      10.695   1.150  -4.639  1.00  0.70           H  
ATOM    616  HB  ILE A  43      11.121  -1.555  -3.320  1.00  0.70           H  
ATOM    617 1HG1 ILE A  43      13.014   0.050  -5.055  1.00  0.70           H  
ATOM    618 2HG1 ILE A  43      12.986   0.167  -3.306  1.00  0.70           H  
ATOM    619 1HG2 ILE A  43      11.527  -2.383  -5.622  1.00  0.70           H  
ATOM    620 2HG2 ILE A  43       9.864  -1.775  -5.455  1.00  0.70           H  
ATOM    621 3HG2 ILE A  43      11.095  -0.785  -6.276  1.00  0.70           H  
ATOM    622 1HD1 ILE A  43      14.701  -1.420  -4.031  1.00  0.70           H  
ATOM    623 2HD1 ILE A  43      13.437  -2.236  -3.116  1.00  0.70           H  
ATOM    624 3HD1 ILE A  43      13.477  -2.372  -4.885  1.00  0.70           H  
ATOM    625  N   GLU A  44       8.310  -0.653  -3.197  1.00  0.73           N  
ATOM    626  CA  GLU A  44       6.913  -1.041  -3.392  1.00  0.73           C  
ATOM    627  C   GLU A  44       6.014   0.181  -3.575  1.00  0.73           C  
ATOM    628  O   GLU A  44       5.135   0.192  -4.442  1.00  0.73           O  
ATOM    629  CB  GLU A  44       6.389  -1.910  -2.247  1.00  0.73           C  
ATOM    630  CG  GLU A  44       4.960  -2.434  -2.515  1.00  0.73           C  
ATOM    631  CD  GLU A  44       4.426  -3.424  -1.486  1.00  0.73           C  
ATOM    632  OE1 GLU A  44       5.108  -3.718  -0.537  1.00  0.73           O  
ATOM    633  OE2 GLU A  44       3.316  -3.887  -1.672  1.00  0.73           O  
ATOM    634  H   GLU A  44       8.797  -0.905  -2.334  1.00  0.73           H  
ATOM    635  HA  GLU A  44       6.856  -1.635  -4.303  1.00  0.73           H  
ATOM    636 1HB  GLU A  44       7.055  -2.760  -2.093  1.00  0.73           H  
ATOM    637 2HB  GLU A  44       6.380  -1.326  -1.322  1.00  0.73           H  
ATOM    638 1HG  GLU A  44       4.292  -1.582  -2.560  1.00  0.73           H  
ATOM    639 2HG  GLU A  44       4.948  -2.907  -3.496  1.00  0.73           H  
ATOM    640  N   HIS A  45       6.252   1.240  -2.797  1.00  0.79           N  
ATOM    641  CA  HIS A  45       5.452   2.448  -2.962  1.00  0.79           C  
ATOM    642  C   HIS A  45       5.670   3.033  -4.347  1.00  0.79           C  
ATOM    643  O   HIS A  45       4.719   3.447  -5.020  1.00  0.79           O  
ATOM    644  CB  HIS A  45       5.813   3.508  -1.910  1.00  0.79           C  
ATOM    645  CG  HIS A  45       5.204   3.321  -0.567  1.00  0.79           C  
ATOM    646  ND1 HIS A  45       4.004   3.904  -0.204  1.00  0.79           N  
ATOM    647  CD2 HIS A  45       5.597   2.604   0.485  1.00  0.79           C  
ATOM    648  CE1 HIS A  45       3.713   3.552   1.028  1.00  0.79           C  
ATOM    649  NE2 HIS A  45       4.668   2.758   1.457  1.00  0.79           N  
ATOM    650  H   HIS A  45       6.982   1.196  -2.082  1.00  0.79           H  
ATOM    651  HA  HIS A  45       4.397   2.206  -2.857  1.00  0.79           H  
ATOM    652 1HB  HIS A  45       6.900   3.515  -1.781  1.00  0.79           H  
ATOM    653 2HB  HIS A  45       5.532   4.491  -2.276  1.00  0.79           H  
ATOM    654  HD1 HIS A  45       3.426   4.488  -0.771  1.00  0.79           H  
ATOM    655  HD2 HIS A  45       6.424   1.993   0.658  1.00  0.79           H  
ATOM    656  HE1 HIS A  45       2.807   3.910   1.502  1.00  0.79           H  
ATOM    657  N   LEU A  46       6.913   3.019  -4.815  1.00  0.90           N  
ATOM    658  CA  LEU A  46       7.206   3.560  -6.126  1.00  0.90           C  
ATOM    659  C   LEU A  46       6.539   2.710  -7.214  1.00  0.90           C  
ATOM    660  O   LEU A  46       5.867   3.238  -8.103  1.00  0.90           O  
ATOM    661  CB  LEU A  46       8.722   3.597  -6.311  1.00  0.90           C  
ATOM    662  CG  LEU A  46       9.246   4.178  -7.576  1.00  0.90           C  
ATOM    663  CD1 LEU A  46       8.757   5.625  -7.677  1.00  0.90           C  
ATOM    664  CD2 LEU A  46      10.774   4.110  -7.526  1.00  0.90           C  
ATOM    665  H   LEU A  46       7.681   2.673  -4.237  1.00  0.90           H  
ATOM    666  HA  LEU A  46       6.813   4.574  -6.181  1.00  0.90           H  
ATOM    667 1HB  LEU A  46       9.156   4.163  -5.488  1.00  0.90           H  
ATOM    668 2HB  LEU A  46       9.098   2.580  -6.243  1.00  0.90           H  
ATOM    669  HG  LEU A  46       8.877   3.621  -8.438  1.00  0.90           H  
ATOM    670 1HD1 LEU A  46       9.140   6.079  -8.590  1.00  0.90           H  
ATOM    671 2HD1 LEU A  46       7.668   5.640  -7.696  1.00  0.90           H  
ATOM    672 3HD1 LEU A  46       9.102   6.183  -6.822  1.00  0.90           H  
ATOM    673 1HD2 LEU A  46      11.196   4.543  -8.432  1.00  0.90           H  
ATOM    674 2HD2 LEU A  46      11.129   4.660  -6.657  1.00  0.90           H  
ATOM    675 3HD2 LEU A  46      11.086   3.067  -7.440  1.00  0.90           H  
ATOM    676  N   ALA A  47       6.677   1.384  -7.106  1.00  1.06           N  
ATOM    677  CA  ALA A  47       6.143   0.425  -8.070  1.00  1.06           C  
ATOM    678  C   ALA A  47       4.633   0.526  -8.217  1.00  1.06           C  
ATOM    679  O   ALA A  47       4.096   0.400  -9.319  1.00  1.06           O  
ATOM    680  CB  ALA A  47       6.498  -0.987  -7.638  1.00  1.06           C  
ATOM    681  H   ALA A  47       7.218   1.022  -6.329  1.00  1.06           H  
ATOM    682  HA  ALA A  47       6.595   0.636  -9.038  1.00  1.06           H  
ATOM    683 1HB  ALA A  47       6.126  -1.699  -8.371  1.00  1.06           H  
ATOM    684 2HB  ALA A  47       7.581  -1.077  -7.553  1.00  1.06           H  
ATOM    685 3HB  ALA A  47       6.041  -1.187  -6.669  1.00  1.06           H  
ATOM    686  N   ARG A  48       3.948   0.789  -7.111  1.00  1.31           N  
ATOM    687  CA  ARG A  48       2.500   0.905  -7.115  1.00  1.31           C  
ATOM    688  C   ARG A  48       2.023   2.327  -7.398  1.00  1.31           C  
ATOM    689  O   ARG A  48       0.827   2.614  -7.290  1.00  1.31           O  
ATOM    690  CB  ARG A  48       1.925   0.472  -5.776  1.00  1.31           C  
ATOM    691  CG  ARG A  48       2.061  -1.013  -5.439  1.00  1.31           C  
ATOM    692  CD  ARG A  48       1.410  -1.309  -4.138  1.00  1.31           C  
ATOM    693  NE  ARG A  48       1.551  -2.692  -3.716  1.00  1.31           N  
ATOM    694  CZ  ARG A  48       0.777  -3.714  -4.086  1.00  1.31           C  
ATOM    695  NH1 ARG A  48      -0.222  -3.557  -4.934  1.00  1.31           N  
ATOM    696  NH2 ARG A  48       1.054  -4.884  -3.566  1.00  1.31           N  
ATOM    697  H   ARG A  48       4.445   0.853  -6.221  1.00  1.31           H  
ATOM    698  HA  ARG A  48       2.109   0.249  -7.891  1.00  1.31           H  
ATOM    699 1HB  ARG A  48       2.436   1.025  -4.983  1.00  1.31           H  
ATOM    700 2HB  ARG A  48       0.871   0.732  -5.730  1.00  1.31           H  
ATOM    701 1HG  ARG A  48       1.592  -1.616  -6.215  1.00  1.31           H  
ATOM    702 2HG  ARG A  48       3.120  -1.272  -5.360  1.00  1.31           H  
ATOM    703 1HD  ARG A  48       1.885  -0.694  -3.391  1.00  1.31           H  
ATOM    704 2HD  ARG A  48       0.351  -1.071  -4.185  1.00  1.31           H  
ATOM    705  HE  ARG A  48       2.291  -2.922  -3.041  1.00  1.31           H  
ATOM    706 1HH1 ARG A  48      -0.417  -2.645  -5.320  1.00  1.31           H  
ATOM    707 2HH1 ARG A  48      -0.792  -4.349  -5.195  1.00  1.31           H  
ATOM    708 1HH2 ARG A  48       1.841  -4.931  -2.900  1.00  1.31           H  
ATOM    709 2HH2 ARG A  48       0.509  -5.698  -3.800  1.00  1.31           H  
ATOM    710  N   GLY A  49       2.955   3.264  -7.620  1.00  1.68           N  
ATOM    711  CA  GLY A  49       2.593   4.656  -7.865  1.00  1.68           C  
ATOM    712  C   GLY A  49       2.080   5.298  -6.587  1.00  1.68           C  
ATOM    713  O   GLY A  49       1.405   6.314  -6.620  1.00  1.68           O  
ATOM    714  H   GLY A  49       3.940   3.014  -7.690  1.00  1.68           H  
ATOM    715 1HA  GLY A  49       3.470   5.196  -8.226  1.00  1.68           H  
ATOM    716 2HA  GLY A  49       1.832   4.708  -8.642  1.00  1.68           H  
ATOM    717  N   SER A  50       2.361   4.659  -5.459  1.00  2.18           N  
ATOM    718  CA  SER A  50       1.866   5.034  -4.152  1.00  2.18           C  
ATOM    719  C   SER A  50       0.338   5.157  -4.097  1.00  2.18           C  
ATOM    720  O   SER A  50      -0.199   5.977  -3.348  1.00  2.18           O  
ATOM    721  CB  SER A  50       2.545   6.290  -3.682  1.00  2.18           C  
ATOM    722  OG  SER A  50       3.924   6.058  -3.558  1.00  2.18           O  
ATOM    723  H   SER A  50       2.991   3.868  -5.505  1.00  2.18           H  
ATOM    724  HA  SER A  50       2.155   4.241  -3.460  1.00  2.18           H  
ATOM    725 1HB  SER A  50       2.366   7.097  -4.387  1.00  2.18           H  
ATOM    726 2HB  SER A  50       2.133   6.596  -2.727  1.00  2.18           H  
ATOM    727  HG  SER A  50       4.153   5.437  -4.269  1.00  2.18           H  
ATOM    728  N   GLY A  51      -0.363   4.266  -4.818  1.00  2.82           N  
ATOM    729  CA  GLY A  51      -1.823   4.202  -4.768  1.00  2.82           C  
ATOM    730  C   GLY A  51      -2.530   4.416  -6.107  1.00  2.82           C  
ATOM    731  O   GLY A  51      -2.089   5.171  -6.971  1.00  2.82           O  
ATOM    732  H   GLY A  51       0.133   3.644  -5.461  1.00  2.82           H  
ATOM    733 1HA  GLY A  51      -2.112   3.232  -4.366  1.00  2.82           H  
ATOM    734 2HA  GLY A  51      -2.181   4.945  -4.057  1.00  2.82           H  
ATOM    735  N   GLY A  52      -3.714   3.807  -6.235  1.00  3.54           N  
ATOM    736  CA  GLY A  52      -4.529   3.907  -7.451  1.00  3.54           C  
ATOM    737  C   GLY A  52      -5.051   5.322  -7.705  1.00  3.54           C  
ATOM    738  O   GLY A  52      -5.494   5.646  -8.804  1.00  3.54           O  
ATOM    739  H   GLY A  52      -4.040   3.220  -5.481  1.00  3.54           H  
ATOM    740 1HA  GLY A  52      -3.935   3.581  -8.307  1.00  3.54           H  
ATOM    741 2HA  GLY A  52      -5.371   3.219  -7.375  1.00  3.54           H  
ATOM    742  N   GLY A  53      -4.988   6.165  -6.676  1.00  4.25           N  
ATOM    743  CA  GLY A  53      -5.427   7.548  -6.756  1.00  4.25           C  
ATOM    744  C   GLY A  53      -4.311   8.475  -7.235  1.00  4.25           C  
ATOM    745  O   GLY A  53      -4.501   9.687  -7.328  1.00  4.25           O  
ATOM    746  H   GLY A  53      -4.610   5.827  -5.806  1.00  4.25           H  
ATOM    747 1HA  GLY A  53      -6.278   7.621  -7.434  1.00  4.25           H  
ATOM    748 2HA  GLY A  53      -5.773   7.873  -5.776  1.00  4.25           H  
ATOM    749  N   ALA A  54      -3.141   7.926  -7.568  1.00  4.83           N  
ATOM    750  CA  ALA A  54      -2.002   8.750  -7.972  1.00  4.83           C  
ATOM    751  C   ALA A  54      -2.125   9.271  -9.401  1.00  4.83           C  
ATOM    752  O   ALA A  54      -1.405   8.850 -10.309  1.00  4.83           O  
ATOM    753  CB  ALA A  54      -0.721   7.960  -7.821  1.00  4.83           C  
ATOM    754  H   ALA A  54      -3.001   6.918  -7.494  1.00  4.83           H  
ATOM    755  HA  ALA A  54      -1.961   9.617  -7.317  1.00  4.83           H  
ATOM    756 1HB  ALA A  54       0.133   8.583  -8.078  1.00  4.83           H  
ATOM    757 2HB  ALA A  54      -0.632   7.631  -6.793  1.00  4.83           H  
ATOM    758 3HB  ALA A  54      -0.744   7.087  -8.471  1.00  4.83           H  
ATOM    759  N   GLY A  55      -3.035  10.217  -9.579  1.00  5.17           N  
ATOM    760  CA  GLY A  55      -3.300  10.842 -10.867  1.00  5.17           C  
ATOM    761  C   GLY A  55      -4.472  11.817 -10.787  1.00  5.17           C  
ATOM    762  O   GLY A  55      -5.181  11.895  -9.781  1.00  5.17           O  
ATOM    763  H   GLY A  55      -3.588  10.467  -8.763  1.00  5.17           H  
ATOM    764 1HA  GLY A  55      -2.406  11.371 -11.198  1.00  5.17           H  
ATOM    765 2HA  GLY A  55      -3.511  10.071 -11.608  1.00  5.17           H  
ATOM    766  N   GLY A  56      -4.704  12.562 -11.858  1.00  5.26           N  
ATOM    767  CA  GLY A  56      -5.789  13.532 -11.827  1.00  5.26           C  
ATOM    768  C   GLY A  56      -5.519  14.539 -10.713  1.00  5.26           C  
ATOM    769  O   GLY A  56      -4.441  15.128 -10.653  1.00  5.26           O  
ATOM    770  H   GLY A  56      -4.122  12.471 -12.679  1.00  5.26           H  
ATOM    771 1HA  GLY A  56      -5.858  14.044 -12.787  1.00  5.26           H  
ATOM    772 2HA  GLY A  56      -6.737  13.025 -11.653  1.00  5.26           H  
ATOM    773  N   ALA A  57      -6.493  14.724  -9.825  1.00  5.10           N  
ATOM    774  CA  ALA A  57      -6.369  15.668  -8.712  1.00  5.10           C  
ATOM    775  C   ALA A  57      -5.628  15.085  -7.496  1.00  5.10           C  
ATOM    776  O   ALA A  57      -5.368  15.799  -6.524  1.00  5.10           O  
ATOM    777  CB  ALA A  57      -7.750  16.128  -8.275  1.00  5.10           C  
ATOM    778  H   ALA A  57      -7.346  14.196  -9.925  1.00  5.10           H  
ATOM    779  HA  ALA A  57      -5.803  16.528  -9.068  1.00  5.10           H  
ATOM    780 1HB  ALA A  57      -7.652  16.860  -7.474  1.00  5.10           H  
ATOM    781 2HB  ALA A  57      -8.268  16.582  -9.120  1.00  5.10           H  
ATOM    782 3HB  ALA A  57      -8.318  15.271  -7.917  1.00  5.10           H  
ATOM    783  N   GLY A  58      -5.269  13.797  -7.534  1.00  4.70           N  
ATOM    784  CA  GLY A  58      -4.645  13.099  -6.396  1.00  4.70           C  
ATOM    785  C   GLY A  58      -3.163  13.427  -6.193  1.00  4.70           C  
ATOM    786  O   GLY A  58      -2.301  12.534  -6.122  1.00  4.70           O  
ATOM    787  H   GLY A  58      -5.442  13.253  -8.379  1.00  4.70           H  
ATOM    788 1HA  GLY A  58      -5.196  13.342  -5.488  1.00  4.70           H  
ATOM    789 2HA  GLY A  58      -4.757  12.027  -6.543  1.00  4.70           H  
ATOM    790  N   SER A  59      -2.883  14.715  -6.015  1.00  4.13           N  
ATOM    791  CA  SER A  59      -1.529  15.217  -5.851  1.00  4.13           C  
ATOM    792  C   SER A  59      -0.841  14.672  -4.598  1.00  4.13           C  
ATOM    793  O   SER A  59       0.387  14.625  -4.535  1.00  4.13           O  
ATOM    794  CB  SER A  59      -1.549  16.736  -5.844  1.00  4.13           C  
ATOM    795  OG  SER A  59      -2.226  17.237  -4.725  1.00  4.13           O  
ATOM    796  H   SER A  59      -3.669  15.363  -6.047  1.00  4.13           H  
ATOM    797  HA  SER A  59      -0.952  14.902  -6.720  1.00  4.13           H  
ATOM    798 1HB  SER A  59      -0.527  17.111  -5.852  1.00  4.13           H  
ATOM    799 2HB  SER A  59      -2.037  17.092  -6.753  1.00  4.13           H  
ATOM    800  HG  SER A  59      -3.136  16.926  -4.805  1.00  4.13           H  
ATOM    801  N   SER A  60      -1.619  14.223  -3.609  1.00  3.48           N  
ATOM    802  CA  SER A  60      -1.044  13.656  -2.393  1.00  3.48           C  
ATOM    803  C   SER A  60      -0.339  12.330  -2.681  1.00  3.48           C  
ATOM    804  O   SER A  60       0.724  12.029  -2.116  1.00  3.48           O  
ATOM    805  CB  SER A  60      -2.125  13.431  -1.353  1.00  3.48           C  
ATOM    806  OG  SER A  60      -2.670  14.647  -0.913  1.00  3.48           O  
ATOM    807  H   SER A  60      -2.621  14.288  -3.709  1.00  3.48           H  
ATOM    808  HA  SER A  60      -0.310  14.359  -1.997  1.00  3.48           H  
ATOM    809 1HB  SER A  60      -2.911  12.808  -1.778  1.00  3.48           H  
ATOM    810 2HB  SER A  60      -1.703  12.891  -0.507  1.00  3.48           H  
ATOM    811  HG  SER A  60      -1.930  15.165  -0.585  1.00  3.48           H  
ATOM    812  N   SER A  61      -0.945  11.514  -3.550  1.00  2.84           N  
ATOM    813  CA  SER A  61      -0.380  10.207  -3.836  1.00  2.84           C  
ATOM    814  C   SER A  61       0.731  10.370  -4.855  1.00  2.84           C  
ATOM    815  O   SER A  61       1.762   9.703  -4.767  1.00  2.84           O  
ATOM    816  CB  SER A  61      -1.459   9.240  -4.262  1.00  2.84           C  
ATOM    817  OG  SER A  61      -2.337   8.981  -3.193  1.00  2.84           O  
ATOM    818  H   SER A  61      -1.773  11.820  -4.055  1.00  2.84           H  
ATOM    819  HA  SER A  61       0.060   9.809  -2.922  1.00  2.84           H  
ATOM    820 1HB  SER A  61      -2.015   9.665  -5.084  1.00  2.84           H  
ATOM    821 2HB  SER A  61      -1.010   8.309  -4.601  1.00  2.84           H  
ATOM    822  HG  SER A  61      -1.804   8.544  -2.516  1.00  2.84           H  
ATOM    823  N   SER A  62       0.562  11.327  -5.777  1.00  2.28           N  
ATOM    824  CA  SER A  62       1.617  11.587  -6.747  1.00  2.28           C  
ATOM    825  C   SER A  62       2.866  12.099  -6.018  1.00  2.28           C  
ATOM    826  O   SER A  62       3.984  11.663  -6.308  1.00  2.28           O  
ATOM    827  CB  SER A  62       1.168  12.609  -7.768  1.00  2.28           C  
ATOM    828  OG  SER A  62       0.120  12.119  -8.557  1.00  2.28           O  
ATOM    829  H   SER A  62      -0.316  11.848  -5.818  1.00  2.28           H  
ATOM    830  HA  SER A  62       1.863  10.655  -7.257  1.00  2.28           H  
ATOM    831 1HB  SER A  62       0.851  13.508  -7.253  1.00  2.28           H  
ATOM    832 2HB  SER A  62       2.009  12.878  -8.402  1.00  2.28           H  
ATOM    833  HG  SER A  62      -0.596  11.917  -7.939  1.00  2.28           H  
ATOM    834  N   SER A  63       2.668  12.988  -5.029  1.00  1.83           N  
ATOM    835  CA  SER A  63       3.767  13.528  -4.241  1.00  1.83           C  
ATOM    836  C   SER A  63       4.459  12.421  -3.466  1.00  1.83           C  
ATOM    837  O   SER A  63       5.694  12.393  -3.397  1.00  1.83           O  
ATOM    838  CB  SER A  63       3.266  14.580  -3.271  1.00  1.83           C  
ATOM    839  OG  SER A  63       2.774  15.702  -3.949  1.00  1.83           O  
ATOM    840  H   SER A  63       1.733  13.339  -4.837  1.00  1.83           H  
ATOM    841  HA  SER A  63       4.489  13.985  -4.917  1.00  1.83           H  
ATOM    842 1HB  SER A  63       2.477  14.153  -2.651  1.00  1.83           H  
ATOM    843 2HB  SER A  63       4.077  14.877  -2.610  1.00  1.83           H  
ATOM    844  HG  SER A  63       1.924  15.414  -4.344  1.00  1.83           H  
ATOM    845  N   THR A  64       3.672  11.490  -2.912  1.00  1.50           N  
ATOM    846  CA  THR A  64       4.236  10.378  -2.173  1.00  1.50           C  
ATOM    847  C   THR A  64       5.097   9.535  -3.112  1.00  1.50           C  
ATOM    848  O   THR A  64       6.202   9.138  -2.740  1.00  1.50           O  
ATOM    849  CB  THR A  64       3.146   9.505  -1.530  1.00  1.50           C  
ATOM    850  OG1 THR A  64       2.358  10.301  -0.621  1.00  1.50           O  
ATOM    851  CG2 THR A  64       3.818   8.346  -0.746  1.00  1.50           C  
ATOM    852  H   THR A  64       2.656  11.580  -2.964  1.00  1.50           H  
ATOM    853  HA  THR A  64       4.873  10.768  -1.383  1.00  1.50           H  
ATOM    854  HB  THR A  64       2.498   9.099  -2.304  1.00  1.50           H  
ATOM    855  HG1 THR A  64       1.836  10.969  -1.134  1.00  1.50           H  
ATOM    856 1HG2 THR A  64       3.050   7.724  -0.289  1.00  1.50           H  
ATOM    857 2HG2 THR A  64       4.415   7.741  -1.433  1.00  1.50           H  
ATOM    858 3HG2 THR A  64       4.466   8.754   0.030  1.00  1.50           H  
ATOM    859  N   ALA A  65       4.599   9.268  -4.331  1.00  1.26           N  
ATOM    860  CA  ALA A  65       5.359   8.496  -5.315  1.00  1.26           C  
ATOM    861  C   ALA A  65       6.670   9.209  -5.631  1.00  1.26           C  
ATOM    862  O   ALA A  65       7.716   8.570  -5.772  1.00  1.26           O  
ATOM    863  CB  ALA A  65       4.546   8.295  -6.583  1.00  1.26           C  
ATOM    864  H   ALA A  65       3.664   9.596  -4.571  1.00  1.26           H  
ATOM    865  HA  ALA A  65       5.589   7.525  -4.883  1.00  1.26           H  
ATOM    866 1HB  ALA A  65       5.119   7.703  -7.292  1.00  1.26           H  
ATOM    867 2HB  ALA A  65       3.624   7.781  -6.338  1.00  1.26           H  
ATOM    868 3HB  ALA A  65       4.311   9.259  -7.021  1.00  1.26           H  
ATOM    869  N   GLY A  66       6.615  10.542  -5.692  1.00  1.10           N  
ATOM    870  CA  GLY A  66       7.782  11.378  -5.921  1.00  1.10           C  
ATOM    871  C   GLY A  66       8.809  11.120  -4.828  1.00  1.10           C  
ATOM    872  O   GLY A  66       9.981  10.841  -5.115  1.00  1.10           O  
ATOM    873  H   GLY A  66       5.706  10.996  -5.605  1.00  1.10           H  
ATOM    874 1HA  GLY A  66       8.207  11.163  -6.900  1.00  1.10           H  
ATOM    875 2HA  GLY A  66       7.480  12.425  -5.908  1.00  1.10           H  
ATOM    876  N   ARG A  67       8.357  11.204  -3.571  1.00  0.99           N  
ATOM    877  CA  ARG A  67       9.221  10.961  -2.425  1.00  0.99           C  
ATOM    878  C   ARG A  67       9.775   9.543  -2.455  1.00  0.99           C  
ATOM    879  O   ARG A  67      10.945   9.333  -2.133  1.00  0.99           O  
ATOM    880  CB  ARG A  67       8.466  11.153  -1.116  1.00  0.99           C  
ATOM    881  CG  ARG A  67       8.104  12.574  -0.726  1.00  0.99           C  
ATOM    882  CD  ARG A  67       7.230  12.576   0.495  1.00  0.99           C  
ATOM    883  NE  ARG A  67       7.905  11.985   1.659  1.00  0.99           N  
ATOM    884  CZ  ARG A  67       7.287  11.505   2.760  1.00  0.99           C  
ATOM    885  NH1 ARG A  67       5.991  11.539   2.923  1.00  0.99           N  
ATOM    886  NH2 ARG A  67       8.004  10.963   3.700  1.00  0.99           N  
ATOM    887  H   ARG A  67       7.378  11.454  -3.423  1.00  0.99           H  
ATOM    888  HA  ARG A  67      10.052  11.665  -2.460  1.00  0.99           H  
ATOM    889 1HB  ARG A  67       7.551  10.570  -1.132  1.00  0.99           H  
ATOM    890 2HB  ARG A  67       9.082  10.767  -0.310  1.00  0.99           H  
ATOM    891 1HG  ARG A  67       9.013  13.133  -0.506  1.00  0.99           H  
ATOM    892 2HG  ARG A  67       7.562  13.051  -1.543  1.00  0.99           H  
ATOM    893 1HD  ARG A  67       6.953  13.600   0.741  1.00  0.99           H  
ATOM    894 2HD  ARG A  67       6.329  11.995   0.293  1.00  0.99           H  
ATOM    895  HE  ARG A  67       8.936  11.885   1.655  1.00  0.99           H  
ATOM    896 1HH1 ARG A  67       5.390  11.939   2.224  1.00  0.99           H  
ATOM    897 2HH1 ARG A  67       5.616  11.125   3.801  1.00  0.99           H  
ATOM    898 1HH2 ARG A  67       9.018  10.897   3.580  1.00  0.99           H  
ATOM    899 2HH2 ARG A  67       7.524  10.576   4.518  1.00  0.99           H  
ATOM    900  N   ALA A  68       8.950   8.565  -2.851  1.00  0.91           N  
ATOM    901  CA  ALA A  68       9.414   7.187  -2.944  1.00  0.91           C  
ATOM    902  C   ALA A  68      10.519   7.091  -3.970  1.00  0.91           C  
ATOM    903  O   ALA A  68      11.529   6.429  -3.741  1.00  0.91           O  
ATOM    904  CB  ALA A  68       8.266   6.261  -3.270  1.00  0.91           C  
ATOM    905  H   ALA A  68       7.980   8.784  -3.073  1.00  0.91           H  
ATOM    906  HA  ALA A  68       9.840   6.905  -2.003  1.00  0.91           H  
ATOM    907 1HB  ALA A  68       8.626   5.238  -3.312  1.00  0.91           H  
ATOM    908 2HB  ALA A  68       7.501   6.348  -2.496  1.00  0.91           H  
ATOM    909 3HB  ALA A  68       7.839   6.533  -4.228  1.00  0.91           H  
ATOM    910  N   GLY A  69      10.376   7.830  -5.065  1.00  0.85           N  
ATOM    911  CA  GLY A  69      11.385   7.874  -6.104  1.00  0.85           C  
ATOM    912  C   GLY A  69      12.695   8.299  -5.482  1.00  0.85           C  
ATOM    913  O   GLY A  69      13.713   7.615  -5.616  1.00  0.85           O  
ATOM    914  H   GLY A  69       9.510   8.351  -5.205  1.00  0.85           H  
ATOM    915 1HA  GLY A  69      11.488   6.902  -6.574  1.00  0.85           H  
ATOM    916 2HA  GLY A  69      11.082   8.589  -6.870  1.00  0.85           H  
ATOM    917  N   VAL A  70      12.660   9.421  -4.769  1.00  0.81           N  
ATOM    918  CA  VAL A  70      13.858   9.949  -4.140  1.00  0.81           C  
ATOM    919  C   VAL A  70      14.440   8.996  -3.104  1.00  0.81           C  
ATOM    920  O   VAL A  70      15.648   8.771  -3.086  1.00  0.81           O  
ATOM    921  CB  VAL A  70      13.557  11.291  -3.458  1.00  0.81           C  
ATOM    922  CG1 VAL A  70      14.765  11.725  -2.634  1.00  0.81           C  
ATOM    923  CG2 VAL A  70      13.206  12.316  -4.513  1.00  0.81           C  
ATOM    924  H   VAL A  70      11.772   9.923  -4.697  1.00  0.81           H  
ATOM    925  HA  VAL A  70      14.602  10.116  -4.920  1.00  0.81           H  
ATOM    926  HB  VAL A  70      12.716  11.168  -2.774  1.00  0.81           H  
ATOM    927 1HG1 VAL A  70      14.548  12.670  -2.138  1.00  0.81           H  
ATOM    928 2HG1 VAL A  70      14.980  10.966  -1.884  1.00  0.81           H  
ATOM    929 3HG1 VAL A  70      15.630  11.846  -3.288  1.00  0.81           H  
ATOM    930 1HG2 VAL A  70      12.981  13.268  -4.038  1.00  0.81           H  
ATOM    931 2HG2 VAL A  70      14.048  12.436  -5.195  1.00  0.81           H  
ATOM    932 3HG2 VAL A  70      12.333  11.972  -5.070  1.00  0.81           H  
ATOM    933  N   ALA A  71      13.602   8.432  -2.235  1.00  0.77           N  
ATOM    934  CA  ALA A  71      14.100   7.523  -1.210  1.00  0.77           C  
ATOM    935  C   ALA A  71      14.783   6.315  -1.836  1.00  0.77           C  
ATOM    936  O   ALA A  71      15.834   5.876  -1.358  1.00  0.77           O  
ATOM    937  CB  ALA A  71      12.970   7.089  -0.310  1.00  0.77           C  
ATOM    938  H   ALA A  71      12.609   8.645  -2.284  1.00  0.77           H  
ATOM    939  HA  ALA A  71      14.840   8.054  -0.615  1.00  0.77           H  
ATOM    940 1HB  ALA A  71      13.346   6.434   0.467  1.00  0.77           H  
ATOM    941 2HB  ALA A  71      12.519   7.970   0.144  1.00  0.77           H  
ATOM    942 3HB  ALA A  71      12.226   6.563  -0.905  1.00  0.77           H  
ATOM    943  N   VAL A  72      14.229   5.805  -2.943  1.00  0.74           N  
ATOM    944  CA  VAL A  72      14.854   4.681  -3.614  1.00  0.74           C  
ATOM    945  C   VAL A  72      16.188   5.126  -4.182  1.00  0.74           C  
ATOM    946  O   VAL A  72      17.185   4.444  -3.988  1.00  0.74           O  
ATOM    947  CB  VAL A  72      13.971   4.103  -4.746  1.00  0.74           C  
ATOM    948  CG1 VAL A  72      14.740   3.064  -5.533  1.00  0.74           C  
ATOM    949  CG2 VAL A  72      12.737   3.431  -4.162  1.00  0.74           C  
ATOM    950  H   VAL A  72      13.355   6.186  -3.310  1.00  0.74           H  
ATOM    951  HA  VAL A  72      15.026   3.892  -2.882  1.00  0.74           H  
ATOM    952  HB  VAL A  72      13.678   4.914  -5.420  1.00  0.74           H  
ATOM    953 1HG1 VAL A  72      14.105   2.672  -6.327  1.00  0.74           H  
ATOM    954 2HG1 VAL A  72      15.631   3.514  -5.968  1.00  0.74           H  
ATOM    955 3HG1 VAL A  72      15.017   2.262  -4.866  1.00  0.74           H  
ATOM    956 1HG2 VAL A  72      12.126   3.032  -4.962  1.00  0.74           H  
ATOM    957 2HG2 VAL A  72      13.045   2.624  -3.503  1.00  0.74           H  
ATOM    958 3HG2 VAL A  72      12.163   4.142  -3.608  1.00  0.74           H  
ATOM    959  N   GLN A  73      16.232   6.289  -4.840  1.00  0.73           N  
ATOM    960  CA  GLN A  73      17.478   6.769  -5.437  1.00  0.73           C  
ATOM    961  C   GLN A  73      18.562   6.998  -4.388  1.00  0.73           C  
ATOM    962  O   GLN A  73      19.728   6.650  -4.610  1.00  0.73           O  
ATOM    963  CB  GLN A  73      17.224   8.077  -6.188  1.00  0.73           C  
ATOM    964  CG  GLN A  73      16.407   7.918  -7.458  1.00  0.73           C  
ATOM    965  CD  GLN A  73      16.001   9.255  -8.066  1.00  0.73           C  
ATOM    966  OE1 GLN A  73      16.056  10.305  -7.413  1.00  0.73           O  
ATOM    967  NE2 GLN A  73      15.583   9.223  -9.328  1.00  0.73           N  
ATOM    968  H   GLN A  73      15.375   6.832  -4.963  1.00  0.73           H  
ATOM    969  HA  GLN A  73      17.832   6.017  -6.140  1.00  0.73           H  
ATOM    970 1HB  GLN A  73      16.690   8.765  -5.534  1.00  0.73           H  
ATOM    971 2HB  GLN A  73      18.173   8.539  -6.447  1.00  0.73           H  
ATOM    972 1HG  GLN A  73      17.015   7.387  -8.190  1.00  0.73           H  
ATOM    973 2HG  GLN A  73      15.514   7.343  -7.243  1.00  0.73           H  
ATOM    974 1HE2 GLN A  73      15.302  10.066  -9.784  1.00  0.73           H  
ATOM    975 2HE2 GLN A  73      15.552   8.352  -9.822  1.00  0.73           H  
ATOM    976  N   LEU A  74      18.184   7.540  -3.229  1.00  0.73           N  
ATOM    977  CA  LEU A  74      19.165   7.758  -2.180  1.00  0.73           C  
ATOM    978  C   LEU A  74      19.689   6.413  -1.726  1.00  0.73           C  
ATOM    979  O   LEU A  74      20.900   6.212  -1.581  1.00  0.73           O  
ATOM    980  CB  LEU A  74      18.518   8.458  -0.985  1.00  0.73           C  
ATOM    981  CG  LEU A  74      18.080   9.916  -1.177  1.00  0.73           C  
ATOM    982  CD1 LEU A  74      17.276  10.341   0.054  1.00  0.73           C  
ATOM    983  CD2 LEU A  74      19.296  10.798  -1.374  1.00  0.73           C  
ATOM    984  H   LEU A  74      17.215   7.825  -3.093  1.00  0.73           H  
ATOM    985  HA  LEU A  74      19.986   8.355  -2.569  1.00  0.73           H  
ATOM    986 1HB  LEU A  74      17.629   7.895  -0.713  1.00  0.73           H  
ATOM    987 2HB  LEU A  74      19.211   8.421  -0.147  1.00  0.73           H  
ATOM    988  HG  LEU A  74      17.446   9.996  -2.045  1.00  0.73           H  
ATOM    989 1HD1 LEU A  74      16.945  11.370  -0.063  1.00  0.73           H  
ATOM    990 2HD1 LEU A  74      16.411   9.692   0.165  1.00  0.73           H  
ATOM    991 3HD1 LEU A  74      17.912  10.256   0.942  1.00  0.73           H  
ATOM    992 1HD2 LEU A  74      18.977  11.831  -1.507  1.00  0.73           H  
ATOM    993 2HD2 LEU A  74      19.941  10.721  -0.492  1.00  0.73           H  
ATOM    994 3HD2 LEU A  74      19.843  10.468  -2.256  1.00  0.73           H  
ATOM    995  N   ALA A  75      18.774   5.457  -1.574  1.00  0.73           N  
ATOM    996  CA  ALA A  75      19.160   4.134  -1.163  1.00  0.73           C  
ATOM    997  C   ALA A  75      20.077   3.482  -2.169  1.00  0.73           C  
ATOM    998  O   ALA A  75      21.046   2.828  -1.783  1.00  0.73           O  
ATOM    999  CB  ALA A  75      17.957   3.268  -0.979  1.00  0.73           C  
ATOM   1000  H   ALA A  75      17.782   5.658  -1.709  1.00  0.73           H  
ATOM   1001  HA  ALA A  75      19.691   4.225  -0.219  1.00  0.73           H  
ATOM   1002 1HB  ALA A  75      18.314   2.308  -0.660  1.00  0.73           H  
ATOM   1003 2HB  ALA A  75      17.305   3.704  -0.234  1.00  0.73           H  
ATOM   1004 3HB  ALA A  75      17.422   3.165  -1.912  1.00  0.73           H  
ATOM   1005  N   MET A  76      19.812   3.685  -3.463  1.00  0.74           N  
ATOM   1006  CA  MET A  76      20.644   3.058  -4.468  1.00  0.74           C  
ATOM   1007  C   MET A  76      22.040   3.616  -4.404  1.00  0.74           C  
ATOM   1008  O   MET A  76      23.011   2.878  -4.565  1.00  0.74           O  
ATOM   1009  CB  MET A  76      20.109   3.297  -5.864  1.00  0.74           C  
ATOM   1010  CG  MET A  76      18.799   2.683  -6.186  1.00  0.74           C  
ATOM   1011  SD  MET A  76      18.755   0.938  -6.005  1.00  0.74           S  
ATOM   1012  CE  MET A  76      17.910   0.778  -4.434  1.00  0.74           C  
ATOM   1013  H   MET A  76      18.997   4.233  -3.735  1.00  0.74           H  
ATOM   1014  HA  MET A  76      20.688   1.989  -4.273  1.00  0.74           H  
ATOM   1015 1HB  MET A  76      20.004   4.370  -6.023  1.00  0.74           H  
ATOM   1016 2HB  MET A  76      20.832   2.935  -6.599  1.00  0.74           H  
ATOM   1017 1HG  MET A  76      18.047   3.085  -5.585  1.00  0.74           H  
ATOM   1018 2HG  MET A  76      18.576   2.943  -7.184  1.00  0.74           H  
ATOM   1019 1HE  MET A  76      17.812  -0.277  -4.179  1.00  0.74           H  
ATOM   1020 2HE  MET A  76      18.468   1.297  -3.662  1.00  0.74           H  
ATOM   1021 3HE  MET A  76      16.935   1.216  -4.505  1.00  0.74           H  
ATOM   1022  N   ALA A  77      22.156   4.920  -4.137  1.00  0.75           N  
ATOM   1023  CA  ALA A  77      23.471   5.526  -4.035  1.00  0.75           C  
ATOM   1024  C   ALA A  77      24.244   4.885  -2.899  1.00  0.75           C  
ATOM   1025  O   ALA A  77      25.426   4.558  -3.040  1.00  0.75           O  
ATOM   1026  CB  ALA A  77      23.346   7.017  -3.799  1.00  0.75           C  
ATOM   1027  H   ALA A  77      21.318   5.498  -4.034  1.00  0.75           H  
ATOM   1028  HA  ALA A  77      24.008   5.345  -4.965  1.00  0.75           H  
ATOM   1029 1HB  ALA A  77      24.338   7.459  -3.737  1.00  0.75           H  
ATOM   1030 2HB  ALA A  77      22.793   7.467  -4.623  1.00  0.75           H  
ATOM   1031 3HB  ALA A  77      22.813   7.196  -2.868  1.00  0.75           H  
ATOM   1032  N   ARG A  78      23.561   4.635  -1.787  1.00  0.76           N  
ATOM   1033  CA  ARG A  78      24.248   4.029  -0.668  1.00  0.76           C  
ATOM   1034  C   ARG A  78      24.585   2.581  -0.978  1.00  0.76           C  
ATOM   1035  O   ARG A  78      25.674   2.125  -0.656  1.00  0.76           O  
ATOM   1036  CB  ARG A  78      23.420   4.117   0.593  1.00  0.76           C  
ATOM   1037  CG  ARG A  78      23.114   5.527   1.070  1.00  0.76           C  
ATOM   1038  CD  ARG A  78      24.320   6.275   1.606  1.00  0.76           C  
ATOM   1039  NE  ARG A  78      25.161   6.892   0.558  1.00  0.76           N  
ATOM   1040  CZ  ARG A  78      24.815   7.999  -0.151  1.00  0.76           C  
ATOM   1041  NH1 ARG A  78      23.632   8.546   0.022  1.00  0.76           N  
ATOM   1042  NH2 ARG A  78      25.670   8.536  -1.016  1.00  0.76           N  
ATOM   1043  H   ARG A  78      22.579   4.922  -1.708  1.00  0.76           H  
ATOM   1044  HA  ARG A  78      25.181   4.574  -0.503  1.00  0.76           H  
ATOM   1045 1HB  ARG A  78      22.470   3.631   0.414  1.00  0.76           H  
ATOM   1046 2HB  ARG A  78      23.918   3.585   1.401  1.00  0.76           H  
ATOM   1047 1HG  ARG A  78      22.706   6.106   0.243  1.00  0.76           H  
ATOM   1048 2HG  ARG A  78      22.366   5.484   1.869  1.00  0.76           H  
ATOM   1049 1HD  ARG A  78      23.995   7.053   2.277  1.00  0.76           H  
ATOM   1050 2HD  ARG A  78      24.945   5.577   2.162  1.00  0.76           H  
ATOM   1051  HE  ARG A  78      26.109   6.510   0.408  1.00  0.76           H  
ATOM   1052 1HH1 ARG A  78      22.965   8.128   0.691  1.00  0.76           H  
ATOM   1053 2HH1 ARG A  78      23.367   9.367  -0.493  1.00  0.76           H  
ATOM   1054 1HH2 ARG A  78      26.609   8.116  -1.145  1.00  0.76           H  
ATOM   1055 2HH2 ARG A  78      25.416   9.357  -1.536  1.00  0.76           H  
ATOM   1056  N   LEU A  79      23.678   1.862  -1.641  1.00  0.78           N  
ATOM   1057  CA  LEU A  79      23.940   0.467  -1.966  1.00  0.78           C  
ATOM   1058  C   LEU A  79      25.127   0.358  -2.920  1.00  0.78           C  
ATOM   1059  O   LEU A  79      25.956  -0.541  -2.780  1.00  0.78           O  
ATOM   1060  CB  LEU A  79      22.687  -0.189  -2.530  1.00  0.78           C  
ATOM   1061  CG  LEU A  79      21.528  -0.420  -1.513  1.00  0.78           C  
ATOM   1062  CD1 LEU A  79      20.312  -0.894  -2.243  1.00  0.78           C  
ATOM   1063  CD2 LEU A  79      21.946  -1.446  -0.480  1.00  0.78           C  
ATOM   1064  H   LEU A  79      22.787   2.281  -1.894  1.00  0.78           H  
ATOM   1065  HA  LEU A  79      24.196  -0.054  -1.047  1.00  0.78           H  
ATOM   1066 1HB  LEU A  79      22.306   0.443  -3.329  1.00  0.78           H  
ATOM   1067 2HB  LEU A  79      22.958  -1.122  -2.947  1.00  0.78           H  
ATOM   1068  HG  LEU A  79      21.289   0.515  -1.023  1.00  0.78           H  
ATOM   1069 1HD1 LEU A  79      19.497  -1.032  -1.538  1.00  0.78           H  
ATOM   1070 2HD1 LEU A  79      20.048  -0.154  -2.966  1.00  0.78           H  
ATOM   1071 3HD1 LEU A  79      20.527  -1.831  -2.742  1.00  0.78           H  
ATOM   1072 1HD2 LEU A  79      21.136  -1.612   0.216  1.00  0.78           H  
ATOM   1073 2HD2 LEU A  79      22.167  -2.364  -0.960  1.00  0.78           H  
ATOM   1074 3HD2 LEU A  79      22.828  -1.094   0.056  1.00  0.78           H  
ATOM   1075  N   GLU A  80      25.251   1.300  -3.859  1.00  0.79           N  
ATOM   1076  CA  GLU A  80      26.412   1.302  -4.736  1.00  0.79           C  
ATOM   1077  C   GLU A  80      27.687   1.415  -3.917  1.00  0.79           C  
ATOM   1078  O   GLU A  80      28.648   0.667  -4.127  1.00  0.79           O  
ATOM   1079  CB  GLU A  80      26.365   2.459  -5.733  1.00  0.79           C  
ATOM   1080  CG  GLU A  80      27.629   2.546  -6.585  1.00  0.79           C  
ATOM   1081  CD  GLU A  80      27.647   3.651  -7.636  1.00  0.79           C  
ATOM   1082  OE1 GLU A  80      26.670   4.339  -7.798  1.00  0.79           O  
ATOM   1083  OE2 GLU A  80      28.681   3.818  -8.255  1.00  0.79           O  
ATOM   1084  H   GLU A  80      24.530   2.013  -3.970  1.00  0.79           H  
ATOM   1085  HA  GLU A  80      26.433   0.362  -5.284  1.00  0.79           H  
ATOM   1086 1HB  GLU A  80      25.506   2.343  -6.392  1.00  0.79           H  
ATOM   1087 2HB  GLU A  80      26.245   3.399  -5.199  1.00  0.79           H  
ATOM   1088 1HG  GLU A  80      28.468   2.712  -5.909  1.00  0.79           H  
ATOM   1089 2HG  GLU A  80      27.780   1.602  -7.045  1.00  0.79           H  
ATOM   1090  N   GLU A  81      27.698   2.344  -2.960  1.00  0.80           N  
ATOM   1091  CA  GLU A  81      28.874   2.520  -2.128  1.00  0.80           C  
ATOM   1092  C   GLU A  81      29.159   1.262  -1.316  1.00  0.80           C  
ATOM   1093  O   GLU A  81      30.315   0.845  -1.209  1.00  0.80           O  
ATOM   1094  CB  GLU A  81      28.687   3.719  -1.200  1.00  0.80           C  
ATOM   1095  CG  GLU A  81      28.688   5.057  -1.915  1.00  0.80           C  
ATOM   1096  CD  GLU A  81      28.331   6.196  -1.015  1.00  0.80           C  
ATOM   1097  OE1 GLU A  81      27.991   5.953   0.121  1.00  0.80           O  
ATOM   1098  OE2 GLU A  81      28.340   7.314  -1.467  1.00  0.80           O  
ATOM   1099  H   GLU A  81      26.883   2.948  -2.832  1.00  0.80           H  
ATOM   1100  HA  GLU A  81      29.728   2.712  -2.777  1.00  0.80           H  
ATOM   1101 1HB  GLU A  81      27.742   3.626  -0.671  1.00  0.80           H  
ATOM   1102 2HB  GLU A  81      29.480   3.733  -0.455  1.00  0.80           H  
ATOM   1103 1HG  GLU A  81      29.676   5.232  -2.336  1.00  0.80           H  
ATOM   1104 2HG  GLU A  81      27.976   5.010  -2.737  1.00  0.80           H  
ATOM   1105  N   GLU A  82      28.104   0.610  -0.812  1.00  0.81           N  
ATOM   1106  CA  GLU A  82      28.278  -0.594  -0.008  1.00  0.81           C  
ATOM   1107  C   GLU A  82      28.938  -1.669  -0.863  1.00  0.81           C  
ATOM   1108  O   GLU A  82      29.851  -2.352  -0.398  1.00  0.81           O  
ATOM   1109  CB  GLU A  82      26.913  -1.129   0.449  1.00  0.81           C  
ATOM   1110  CG  GLU A  82      26.102  -0.285   1.426  1.00  0.81           C  
ATOM   1111  CD  GLU A  82      26.498  -0.309   2.787  1.00  0.81           C  
ATOM   1112  OE1 GLU A  82      26.603  -1.379   3.318  1.00  0.81           O  
ATOM   1113  OE2 GLU A  82      26.644   0.733   3.374  1.00  0.81           O  
ATOM   1114  H   GLU A  82      27.173   1.006  -0.942  1.00  0.81           H  
ATOM   1115  HA  GLU A  82      28.910  -0.369   0.848  1.00  0.81           H  
ATOM   1116 1HB  GLU A  82      26.289  -1.282  -0.417  1.00  0.81           H  
ATOM   1117 2HB  GLU A  82      27.060  -2.103   0.911  1.00  0.81           H  
ATOM   1118 1HG  GLU A  82      26.183   0.730   1.121  1.00  0.81           H  
ATOM   1119 2HG  GLU A  82      25.055  -0.571   1.351  1.00  0.81           H  
ATOM   1120  N   LEU A  83      28.530  -1.774  -2.140  1.00  0.82           N  
ATOM   1121  CA  LEU A  83      29.118  -2.767  -3.032  1.00  0.82           C  
ATOM   1122  C   LEU A  83      30.577  -2.490  -3.293  1.00  0.82           C  
ATOM   1123  O   LEU A  83      31.416  -3.392  -3.237  1.00  0.82           O  
ATOM   1124  CB  LEU A  83      28.455  -2.746  -4.411  1.00  0.82           C  
ATOM   1125  CG  LEU A  83      27.107  -3.214  -4.525  1.00  0.82           C  
ATOM   1126  CD1 LEU A  83      26.618  -2.959  -5.907  1.00  0.82           C  
ATOM   1127  CD2 LEU A  83      27.083  -4.656  -4.208  1.00  0.82           C  
ATOM   1128  H   LEU A  83      27.767  -1.181  -2.470  1.00  0.82           H  
ATOM   1129  HA  LEU A  83      29.016  -3.747  -2.578  1.00  0.82           H  
ATOM   1130 1HB  LEU A  83      28.462  -1.724  -4.776  1.00  0.82           H  
ATOM   1131 2HB  LEU A  83      29.061  -3.344  -5.091  1.00  0.82           H  
ATOM   1132  HG  LEU A  83      26.486  -2.671  -3.861  1.00  0.82           H  
ATOM   1133 1HD1 LEU A  83      25.603  -3.316  -5.967  1.00  0.82           H  
ATOM   1134 2HD1 LEU A  83      26.648  -1.894  -6.119  1.00  0.82           H  
ATOM   1135 3HD1 LEU A  83      27.240  -3.486  -6.622  1.00  0.82           H  
ATOM   1136 1HD2 LEU A  83      26.086  -5.041  -4.324  1.00  0.82           H  
ATOM   1137 2HD2 LEU A  83      27.737  -5.157  -4.879  1.00  0.82           H  
ATOM   1138 3HD2 LEU A  83      27.423  -4.799  -3.194  1.00  0.82           H  
ATOM   1139  N   ARG A  84      30.900  -1.221  -3.527  1.00  0.84           N  
ATOM   1140  CA  ARG A  84      32.273  -0.852  -3.807  1.00  0.84           C  
ATOM   1141  C   ARG A  84      33.156  -1.139  -2.597  1.00  0.84           C  
ATOM   1142  O   ARG A  84      34.272  -1.654  -2.725  1.00  0.84           O  
ATOM   1143  CB  ARG A  84      32.344   0.611  -4.215  1.00  0.84           C  
ATOM   1144  CG  ARG A  84      31.769   0.923  -5.619  1.00  0.84           C  
ATOM   1145  CD  ARG A  84      31.861   2.377  -5.942  1.00  0.84           C  
ATOM   1146  NE  ARG A  84      31.303   2.700  -7.260  1.00  0.84           N  
ATOM   1147  CZ  ARG A  84      31.964   2.623  -8.423  1.00  0.84           C  
ATOM   1148  NH1 ARG A  84      33.220   2.236  -8.469  1.00  0.84           N  
ATOM   1149  NH2 ARG A  84      31.315   2.959  -9.514  1.00  0.84           N  
ATOM   1150  H   ARG A  84      30.165  -0.509  -3.550  1.00  0.84           H  
ATOM   1151  HA  ARG A  84      32.621  -1.456  -4.639  1.00  0.84           H  
ATOM   1152 1HB  ARG A  84      31.787   1.209  -3.494  1.00  0.84           H  
ATOM   1153 2HB  ARG A  84      33.379   0.946  -4.193  1.00  0.84           H  
ATOM   1154 1HG  ARG A  84      32.311   0.367  -6.376  1.00  0.84           H  
ATOM   1155 2HG  ARG A  84      30.717   0.636  -5.649  1.00  0.84           H  
ATOM   1156 1HD  ARG A  84      31.300   2.939  -5.193  1.00  0.84           H  
ATOM   1157 2HD  ARG A  84      32.902   2.689  -5.927  1.00  0.84           H  
ATOM   1158  HE  ARG A  84      30.327   3.022  -7.327  1.00  0.84           H  
ATOM   1159 1HH1 ARG A  84      33.703   2.004  -7.612  1.00  0.84           H  
ATOM   1160 2HH1 ARG A  84      33.702   2.195  -9.355  1.00  0.84           H  
ATOM   1161 1HH2 ARG A  84      30.338   3.270  -9.410  1.00  0.84           H  
ATOM   1162 2HH2 ARG A  84      31.761   2.926 -10.416  1.00  0.84           H  
ATOM   1163  N   HIS A  85      32.630  -0.880  -1.403  1.00  0.86           N  
ATOM   1164  CA  HIS A  85      33.387  -1.155  -0.200  1.00  0.86           C  
ATOM   1165  C   HIS A  85      33.529  -2.650   0.031  1.00  0.86           C  
ATOM   1166  O   HIS A  85      34.628  -3.127   0.301  1.00  0.86           O  
ATOM   1167  CB  HIS A  85      32.731  -0.490   1.010  1.00  0.86           C  
ATOM   1168  CG  HIS A  85      33.003   0.952   1.149  1.00  0.86           C  
ATOM   1169  ND1 HIS A  85      34.247   1.429   1.501  1.00  0.86           N  
ATOM   1170  CD2 HIS A  85      32.210   2.038   1.003  1.00  0.86           C  
ATOM   1171  CE1 HIS A  85      34.205   2.754   1.551  1.00  0.86           C  
ATOM   1172  NE2 HIS A  85      32.981   3.143   1.254  1.00  0.86           N  
ATOM   1173  H   HIS A  85      31.707  -0.451  -1.334  1.00  0.86           H  
ATOM   1174  HA  HIS A  85      34.389  -0.743  -0.303  1.00  0.86           H  
ATOM   1175 1HB  HIS A  85      31.656  -0.603   0.914  1.00  0.86           H  
ATOM   1176 2HB  HIS A  85      33.039  -0.983   1.905  1.00  0.86           H  
ATOM   1177  HD2 HIS A  85      31.160   2.046   0.741  1.00  0.86           H  
ATOM   1178  HE1 HIS A  85      35.039   3.410   1.797  1.00  0.86           H  
ATOM   1179  HE2 HIS A  85      32.654   4.099   1.216  1.00  0.86           H  
ATOM   1180  N   LEU A  86      32.463  -3.423  -0.157  1.00  0.88           N  
ATOM   1181  CA  LEU A  86      32.576  -4.862   0.033  1.00  0.88           C  
ATOM   1182  C   LEU A  86      33.548  -5.521  -0.936  1.00  0.88           C  
ATOM   1183  O   LEU A  86      34.373  -6.340  -0.526  1.00  0.88           O  
ATOM   1184  CB  LEU A  86      31.209  -5.513  -0.143  1.00  0.88           C  
ATOM   1185  CG  LEU A  86      30.215  -5.354   0.959  1.00  0.88           C  
ATOM   1186  CD1 LEU A  86      28.868  -5.808   0.472  1.00  0.88           C  
ATOM   1187  CD2 LEU A  86      30.659  -6.220   2.130  1.00  0.88           C  
ATOM   1188  H   LEU A  86      31.562  -3.015  -0.399  1.00  0.88           H  
ATOM   1189  HA  LEU A  86      32.921  -5.037   1.047  1.00  0.88           H  
ATOM   1190 1HB  LEU A  86      30.756  -5.045  -1.006  1.00  0.88           H  
ATOM   1191 2HB  LEU A  86      31.339  -6.575  -0.345  1.00  0.88           H  
ATOM   1192  HG  LEU A  86      30.145  -4.319   1.252  1.00  0.88           H  
ATOM   1193 1HD1 LEU A  86      28.137  -5.700   1.273  1.00  0.88           H  
ATOM   1194 2HD1 LEU A  86      28.579  -5.188  -0.371  1.00  0.88           H  
ATOM   1195 3HD1 LEU A  86      28.920  -6.851   0.161  1.00  0.88           H  
ATOM   1196 1HD2 LEU A  86      29.941  -6.141   2.937  1.00  0.88           H  
ATOM   1197 2HD2 LEU A  86      30.721  -7.260   1.810  1.00  0.88           H  
ATOM   1198 3HD2 LEU A  86      31.634  -5.886   2.477  1.00  0.88           H  
ATOM   1199  N   MET A  87      33.499  -5.147  -2.211  1.00  0.92           N  
ATOM   1200  CA  MET A  87      34.394  -5.767  -3.175  1.00  0.92           C  
ATOM   1201  C   MET A  87      35.848  -5.441  -2.906  1.00  0.92           C  
ATOM   1202  O   MET A  87      36.706  -6.305  -3.044  1.00  0.92           O  
ATOM   1203  CB  MET A  87      34.075  -5.328  -4.582  1.00  0.92           C  
ATOM   1204  CG  MET A  87      32.802  -5.795  -5.131  1.00  0.92           C  
ATOM   1205  SD  MET A  87      32.525  -5.134  -6.726  1.00  0.92           S  
ATOM   1206  CE  MET A  87      33.652  -6.108  -7.756  1.00  0.92           C  
ATOM   1207  H   MET A  87      32.814  -4.454  -2.520  1.00  0.92           H  
ATOM   1208  HA  MET A  87      34.277  -6.849  -3.103  1.00  0.92           H  
ATOM   1209 1HB  MET A  87      34.049  -4.235  -4.607  1.00  0.92           H  
ATOM   1210 2HB  MET A  87      34.866  -5.664  -5.246  1.00  0.92           H  
ATOM   1211 1HG  MET A  87      32.802  -6.877  -5.195  1.00  0.92           H  
ATOM   1212 2HG  MET A  87      31.999  -5.480  -4.493  1.00  0.92           H  
ATOM   1213 1HE  MET A  87      33.569  -5.776  -8.796  1.00  0.92           H  
ATOM   1214 2HE  MET A  87      34.677  -5.968  -7.414  1.00  0.92           H  
ATOM   1215 3HE  MET A  87      33.390  -7.164  -7.691  1.00  0.92           H  
ATOM   1216  N   VAL A  88      36.138  -4.197  -2.517  1.00  0.98           N  
ATOM   1217  CA  VAL A  88      37.517  -3.801  -2.273  1.00  0.98           C  
ATOM   1218  C   VAL A  88      38.047  -4.271  -0.925  1.00  0.98           C  
ATOM   1219  O   VAL A  88      39.135  -4.841  -0.845  1.00  0.98           O  
ATOM   1220  CB  VAL A  88      37.655  -2.279  -2.375  1.00  0.98           C  
ATOM   1221  CG1 VAL A  88      39.060  -1.858  -1.981  1.00  0.98           C  
ATOM   1222  CG2 VAL A  88      37.350  -1.868  -3.797  1.00  0.98           C  
ATOM   1223  H   VAL A  88      35.399  -3.496  -2.421  1.00  0.98           H  
ATOM   1224  HA  VAL A  88      38.130  -4.237  -3.057  1.00  0.98           H  
ATOM   1225  HB  VAL A  88      36.947  -1.801  -1.690  1.00  0.98           H  
ATOM   1226 1HG1 VAL A  88      39.147  -0.774  -2.056  1.00  0.98           H  
ATOM   1227 2HG1 VAL A  88      39.256  -2.166  -0.954  1.00  0.98           H  
ATOM   1228 3HG1 VAL A  88      39.783  -2.328  -2.646  1.00  0.98           H  
ATOM   1229 1HG2 VAL A  88      37.433  -0.787  -3.889  1.00  0.98           H  
ATOM   1230 2HG2 VAL A  88      38.055  -2.349  -4.474  1.00  0.98           H  
ATOM   1231 3HG2 VAL A  88      36.336  -2.178  -4.050  1.00  0.98           H  
ATOM   1232  N   ARG A  89      37.278  -4.070   0.140  1.00  1.07           N  
ATOM   1233  CA  ARG A  89      37.699  -4.448   1.483  1.00  1.07           C  
ATOM   1234  C   ARG A  89      37.947  -5.942   1.607  1.00  1.07           C  
ATOM   1235  O   ARG A  89      38.831  -6.365   2.352  1.00  1.07           O  
ATOM   1236  CB  ARG A  89      36.659  -3.993   2.484  1.00  1.07           C  
ATOM   1237  CG  ARG A  89      36.632  -2.468   2.672  1.00  1.07           C  
ATOM   1238  CD  ARG A  89      35.515  -2.026   3.518  1.00  1.07           C  
ATOM   1239  NE  ARG A  89      35.483  -0.565   3.677  1.00  1.07           N  
ATOM   1240  CZ  ARG A  89      36.110   0.090   4.673  1.00  1.07           C  
ATOM   1241  NH1 ARG A  89      36.776  -0.585   5.586  1.00  1.07           N  
ATOM   1242  NH2 ARG A  89      36.058   1.407   4.743  1.00  1.07           N  
ATOM   1243  H   ARG A  89      36.367  -3.631   0.034  1.00  1.07           H  
ATOM   1244  HA  ARG A  89      38.630  -3.927   1.704  1.00  1.07           H  
ATOM   1245 1HB  ARG A  89      35.672  -4.333   2.174  1.00  1.07           H  
ATOM   1246 2HB  ARG A  89      36.865  -4.449   3.451  1.00  1.07           H  
ATOM   1247 1HG  ARG A  89      37.562  -2.143   3.135  1.00  1.07           H  
ATOM   1248 2HG  ARG A  89      36.525  -1.988   1.695  1.00  1.07           H  
ATOM   1249 1HD  ARG A  89      34.604  -2.340   3.041  1.00  1.07           H  
ATOM   1250 2HD  ARG A  89      35.586  -2.479   4.504  1.00  1.07           H  
ATOM   1251  HE  ARG A  89      34.997   0.005   2.966  1.00  1.07           H  
ATOM   1252 1HH1 ARG A  89      36.815  -1.593   5.541  1.00  1.07           H  
ATOM   1253 2HH1 ARG A  89      37.241  -0.096   6.336  1.00  1.07           H  
ATOM   1254 1HH2 ARG A  89      35.547   1.929   4.044  1.00  1.07           H  
ATOM   1255 2HH2 ARG A  89      36.525   1.889   5.494  1.00  1.07           H  
ATOM   1256  N   HIS A  90      37.185  -6.740   0.863  1.00  1.20           N  
ATOM   1257  CA  HIS A  90      37.334  -8.180   0.886  1.00  1.20           C  
ATOM   1258  C   HIS A  90      37.988  -8.693  -0.391  1.00  1.20           C  
ATOM   1259  O   HIS A  90      37.882  -9.883  -0.727  1.00  1.20           O  
ATOM   1260  CB  HIS A  90      35.974  -8.807   1.086  1.00  1.20           C  
ATOM   1261  CG  HIS A  90      35.371  -8.457   2.420  1.00  1.20           C  
ATOM   1262  ND1 HIS A  90      35.764  -9.058   3.598  1.00  1.20           N  
ATOM   1263  CD2 HIS A  90      34.425  -7.549   2.761  1.00  1.20           C  
ATOM   1264  CE1 HIS A  90      35.072  -8.548   4.601  1.00  1.20           C  
ATOM   1265  NE2 HIS A  90      34.254  -7.632   4.120  1.00  1.20           N  
ATOM   1266  H   HIS A  90      36.442  -6.355   0.277  1.00  1.20           H  
ATOM   1267  HA  HIS A  90      37.970  -8.470   1.720  1.00  1.20           H  
ATOM   1268 1HB  HIS A  90      35.301  -8.476   0.299  1.00  1.20           H  
ATOM   1269 2HB  HIS A  90      36.050  -9.875   1.009  1.00  1.20           H  
ATOM   1270  HD2 HIS A  90      33.903  -6.888   2.080  1.00  1.20           H  
ATOM   1271  HE1 HIS A  90      35.164  -8.833   5.649  1.00  1.20           H  
ATOM   1272  HE2 HIS A  90      33.608  -7.078   4.661  1.00  1.20           H  
ATOM   1273  N   ALA A  91      38.635  -7.791  -1.134  1.00  1.37           N  
ATOM   1274  CA  ALA A  91      39.299  -8.188  -2.358  1.00  1.37           C  
ATOM   1275  C   ALA A  91      40.436  -9.110  -2.034  1.00  1.37           C  
ATOM   1276  O   ALA A  91      41.128  -8.946  -1.026  1.00  1.37           O  
ATOM   1277  CB  ALA A  91      39.839  -7.004  -3.130  1.00  1.37           C  
ATOM   1278  H   ALA A  91      38.707  -6.817  -0.845  1.00  1.37           H  
ATOM   1279  HA  ALA A  91      38.581  -8.718  -2.980  1.00  1.37           H  
ATOM   1280 1HB  ALA A  91      40.318  -7.373  -4.029  1.00  1.37           H  
ATOM   1281 2HB  ALA A  91      39.048  -6.341  -3.398  1.00  1.37           H  
ATOM   1282 3HB  ALA A  91      40.561  -6.472  -2.518  1.00  1.37           H  
ATOM   1283  N   VAL A  92      40.669 -10.048  -2.911  1.00  1.57           N  
ATOM   1284  CA  VAL A  92      41.780 -10.944  -2.745  1.00  1.57           C  
ATOM   1285  C   VAL A  92      42.768 -10.620  -3.874  1.00  1.57           C  
ATOM   1286  O   VAL A  92      42.371 -10.627  -5.035  1.00  1.57           O  
ATOM   1287  CB  VAL A  92      41.294 -12.388  -2.839  1.00  1.57           C  
ATOM   1288  CG1 VAL A  92      42.439 -13.353  -2.625  1.00  1.57           C  
ATOM   1289  CG2 VAL A  92      40.161 -12.608  -1.843  1.00  1.57           C  
ATOM   1290  H   VAL A  92      40.035 -10.147  -3.697  1.00  1.57           H  
ATOM   1291  HA  VAL A  92      42.202 -10.781  -1.763  1.00  1.57           H  
ATOM   1292  HB  VAL A  92      40.932 -12.553  -3.840  1.00  1.57           H  
ATOM   1293 1HG1 VAL A  92      42.069 -14.376  -2.737  1.00  1.57           H  
ATOM   1294 2HG1 VAL A  92      43.200 -13.170  -3.331  1.00  1.57           H  
ATOM   1295 3HG1 VAL A  92      42.844 -13.221  -1.626  1.00  1.57           H  
ATOM   1296 1HG2 VAL A  92      39.788 -13.629  -1.933  1.00  1.57           H  
ATOM   1297 2HG2 VAL A  92      40.526 -12.437  -0.835  1.00  1.57           H  
ATOM   1298 3HG2 VAL A  92      39.349 -11.913  -2.057  1.00  1.57           H  
ATOM   1299  N   PRO A  93      44.043 -10.292  -3.586  1.00  1.79           N  
ATOM   1300  CA  PRO A  93      45.071  -9.922  -4.562  1.00  1.79           C  
ATOM   1301  C   PRO A  93      45.464 -11.085  -5.470  1.00  1.79           C  
ATOM   1302  O   PRO A  93      46.054 -10.888  -6.536  1.00  1.79           O  
ATOM   1303  CB  PRO A  93      46.240  -9.494  -3.671  1.00  1.79           C  
ATOM   1304  CG  PRO A  93      46.028 -10.237  -2.371  1.00  1.79           C  
ATOM   1305  CD  PRO A  93      44.525 -10.310  -2.192  1.00  1.79           C  
ATOM   1306  HA  PRO A  93      44.708  -9.075  -5.163  1.00  1.79           H  
ATOM   1307 1HB  PRO A  93      47.190  -9.767  -4.158  1.00  1.79           H  
ATOM   1308 2HB  PRO A  93      46.240  -8.401  -3.551  1.00  1.79           H  
ATOM   1309 1HG  PRO A  93      46.494 -11.236  -2.446  1.00  1.79           H  
ATOM   1310 2HG  PRO A  93      46.534  -9.714  -1.547  1.00  1.79           H  
ATOM   1311 1HD  PRO A  93      44.303 -11.258  -1.695  1.00  1.79           H  
ATOM   1312 2HD  PRO A  93      44.142  -9.436  -1.634  1.00  1.79           H  
ATOM   1313  N   LEU A  94      45.107 -12.285  -5.027  1.00  2.03           N  
ATOM   1314  CA  LEU A  94      45.383 -13.552  -5.671  1.00  2.03           C  
ATOM   1315  C   LEU A  94      46.890 -13.767  -5.636  1.00  2.03           C  
ATOM   1316  O   LEU A  94      47.604 -12.991  -5.002  1.00  2.03           O  
ATOM   1317  CB  LEU A  94      44.831 -13.569  -7.104  1.00  2.03           C  
ATOM   1318  CG  LEU A  94      43.306 -13.253  -7.228  1.00  2.03           C  
ATOM   1319  CD1 LEU A  94      42.879 -13.357  -8.690  1.00  2.03           C  
ATOM   1320  CD2 LEU A  94      42.509 -14.122  -6.310  1.00  2.03           C  
ATOM   1321  H   LEU A  94      44.618 -12.325  -4.153  1.00  2.03           H  
ATOM   1322  HA  LEU A  94      44.907 -14.351  -5.103  1.00  2.03           H  
ATOM   1323 1HB  LEU A  94      45.360 -12.851  -7.687  1.00  2.03           H  
ATOM   1324 2HB  LEU A  94      45.005 -14.542  -7.543  1.00  2.03           H  
ATOM   1325  HG  LEU A  94      43.137 -12.219  -6.932  1.00  2.03           H  
ATOM   1326 1HD1 LEU A  94      41.825 -13.099  -8.777  1.00  2.03           H  
ATOM   1327 2HD1 LEU A  94      43.466 -12.668  -9.287  1.00  2.03           H  
ATOM   1328 3HD1 LEU A  94      43.035 -14.369  -9.051  1.00  2.03           H  
ATOM   1329 1HD2 LEU A  94      41.488 -13.853  -6.398  1.00  2.03           H  
ATOM   1330 2HD2 LEU A  94      42.616 -15.131  -6.535  1.00  2.03           H  
ATOM   1331 3HD2 LEU A  94      42.836 -13.961  -5.317  1.00  2.03           H  
ATOM   1332  N   ASP A  95      47.377 -14.842  -6.245  1.00  2.26           N  
ATOM   1333  CA  ASP A  95      48.809 -15.127  -6.198  1.00  2.26           C  
ATOM   1334  C   ASP A  95      49.363 -15.753  -7.464  1.00  2.26           C  
ATOM   1335  O   ASP A  95      49.515 -16.973  -7.512  1.00  2.26           O  
ATOM   1336  CB  ASP A  95      49.132 -16.052  -5.026  1.00  2.26           C  
ATOM   1337  CG  ASP A  95      50.645 -16.349  -4.851  1.00  2.26           C  
ATOM   1338  OD1 ASP A  95      51.465 -15.998  -5.710  1.00  2.26           O  
ATOM   1339  OD2 ASP A  95      50.971 -17.000  -3.893  1.00  2.26           O  
ATOM   1340  H   ASP A  95      46.757 -15.458  -6.752  1.00  2.26           H  
ATOM   1341  HA  ASP A  95      49.327 -14.194  -5.995  1.00  2.26           H  
ATOM   1342 1HB  ASP A  95      48.762 -15.602  -4.101  1.00  2.26           H  
ATOM   1343 2HB  ASP A  95      48.615 -16.999  -5.156  1.00  2.26           H  
ATOM   1344  N   PRO A  96      49.791 -14.940  -8.445  1.00  2.49           N  
ATOM   1345  CA  PRO A  96      50.362 -15.337  -9.719  1.00  2.49           C  
ATOM   1346  C   PRO A  96      51.600 -16.226  -9.609  1.00  2.49           C  
ATOM   1347  O   PRO A  96      51.932 -16.942 -10.556  1.00  2.49           O  
ATOM   1348  CB  PRO A  96      50.795 -14.004 -10.319  1.00  2.49           C  
ATOM   1349  CG  PRO A  96      49.906 -12.977  -9.690  1.00  2.49           C  
ATOM   1350  CD  PRO A  96      49.669 -13.468  -8.287  1.00  2.49           C  
ATOM   1351  HA  PRO A  96      49.583 -15.807 -10.336  1.00  2.49           H  
ATOM   1352 1HB  PRO A  96      51.856 -13.823 -10.089  1.00  2.49           H  
ATOM   1353 2HB  PRO A  96      50.723 -14.064 -11.402  1.00  2.49           H  
ATOM   1354 1HG  PRO A  96      50.407 -12.010  -9.711  1.00  2.49           H  
ATOM   1355 2HG  PRO A  96      49.003 -12.861 -10.267  1.00  2.49           H  
ATOM   1356 1HD  PRO A  96      50.442 -13.078  -7.608  1.00  2.49           H  
ATOM   1357 2HD  PRO A  96      48.654 -13.174  -7.982  1.00  2.49           H  
ATOM   1358  N   THR A  97      52.312 -16.177  -8.474  1.00  2.73           N  
ATOM   1359  CA  THR A  97      53.523 -16.976  -8.350  1.00  2.73           C  
ATOM   1360  C   THR A  97      53.124 -18.366  -7.941  1.00  2.73           C  
ATOM   1361  O   THR A  97      53.528 -19.363  -8.554  1.00  2.73           O  
ATOM   1362  CB  THR A  97      54.500 -16.385  -7.316  1.00  2.73           C  
ATOM   1363  OG1 THR A  97      54.889 -15.061  -7.716  1.00  2.73           O  
ATOM   1364  CG2 THR A  97      55.736 -17.266  -7.202  1.00  2.73           C  
ATOM   1365  H   THR A  97      51.993 -15.657  -7.650  1.00  2.73           H  
ATOM   1366  HA  THR A  97      54.021 -17.028  -9.316  1.00  2.73           H  
ATOM   1367  HB  THR A  97      54.005 -16.330  -6.343  1.00  2.73           H  
ATOM   1368  HG1 THR A  97      54.130 -14.478  -7.650  1.00  2.73           H  
ATOM   1369 1HG2 THR A  97      56.416 -16.842  -6.464  1.00  2.73           H  
ATOM   1370 2HG2 THR A  97      55.439 -18.268  -6.889  1.00  2.73           H  
ATOM   1371 3HG2 THR A  97      56.235 -17.320  -8.168  1.00  2.73           H  
ATOM   1372  N   GLY A  98      52.283 -18.430  -6.915  1.00  3.02           N  
ATOM   1373  CA  GLY A  98      51.782 -19.695  -6.426  1.00  3.02           C  
ATOM   1374  C   GLY A  98      51.025 -20.369  -7.556  1.00  3.02           C  
ATOM   1375  O   GLY A  98      51.137 -21.584  -7.750  1.00  3.02           O  
ATOM   1376  H   GLY A  98      51.993 -17.559  -6.458  1.00  3.02           H  
ATOM   1377 1HA  GLY A  98      52.607 -20.321  -6.091  1.00  3.02           H  
ATOM   1378 2HA  GLY A  98      51.120 -19.520  -5.576  1.00  3.02           H  
ATOM   1379  N   LEU A  99      50.280 -19.564  -8.326  1.00  3.38           N  
ATOM   1380  CA  LEU A  99      49.523 -20.056  -9.456  1.00  3.38           C  
ATOM   1381  C   LEU A  99      50.368 -20.597 -10.585  1.00  3.38           C  
ATOM   1382  O   LEU A  99      50.160 -21.730 -11.009  1.00  3.38           O  
ATOM   1383  CB  LEU A  99      48.659 -18.961 -10.051  1.00  3.38           C  
ATOM   1384  CG  LEU A  99      47.968 -19.403 -11.281  1.00  3.38           C  
ATOM   1385  CD1 LEU A  99      47.113 -20.550 -10.963  1.00  3.38           C  
ATOM   1386  CD2 LEU A  99      47.193 -18.286 -11.818  1.00  3.38           C  
ATOM   1387  H   LEU A  99      50.217 -18.573  -8.093  1.00  3.38           H  
ATOM   1388  HA  LEU A  99      48.876 -20.856  -9.100  1.00  3.38           H  
ATOM   1389 1HB  LEU A  99      47.929 -18.629  -9.324  1.00  3.38           H  
ATOM   1390 2HB  LEU A  99      49.293 -18.127 -10.307  1.00  3.38           H  
ATOM   1391  HG  LEU A  99      48.704 -19.726 -12.011  1.00  3.38           H  
ATOM   1392 1HD1 LEU A  99      46.645 -20.900 -11.832  1.00  3.38           H  
ATOM   1393 2HD1 LEU A  99      47.713 -21.350 -10.543  1.00  3.38           H  
ATOM   1394 3HD1 LEU A  99      46.386 -20.253 -10.284  1.00  3.38           H  
ATOM   1395 1HD2 LEU A  99      46.690 -18.598 -12.726  1.00  3.38           H  
ATOM   1396 2HD2 LEU A  99      46.462 -17.961 -11.081  1.00  3.38           H  
ATOM   1397 3HD2 LEU A  99      47.875 -17.472 -12.032  1.00  3.38           H  
ATOM   1398  N   PHE A 100      51.322 -19.810 -11.082  1.00  3.81           N  
ATOM   1399  CA  PHE A 100      52.137 -20.247 -12.204  1.00  3.81           C  
ATOM   1400  C   PHE A 100      52.846 -21.539 -11.818  1.00  3.81           C  
ATOM   1401  O   PHE A 100      52.863 -22.517 -12.575  1.00  3.81           O  
ATOM   1402  CB  PHE A 100      53.098 -19.130 -12.615  1.00  3.81           C  
ATOM   1403  CG  PHE A 100      53.955 -19.416 -13.813  1.00  3.81           C  
ATOM   1404  CD1 PHE A 100      53.406 -19.353 -15.092  1.00  3.81           C  
ATOM   1405  CD2 PHE A 100      55.295 -19.698 -13.685  1.00  3.81           C  
ATOM   1406  CE1 PHE A 100      54.182 -19.587 -16.206  1.00  3.81           C  
ATOM   1407  CE2 PHE A 100      56.079 -19.928 -14.804  1.00  3.81           C  
ATOM   1408  CZ  PHE A 100      55.518 -19.877 -16.062  1.00  3.81           C  
ATOM   1409  H   PHE A 100      51.486 -18.875 -10.706  1.00  3.81           H  
ATOM   1410  HA  PHE A 100      51.479 -20.455 -13.049  1.00  3.81           H  
ATOM   1411 1HB  PHE A 100      52.522 -18.227 -12.821  1.00  3.81           H  
ATOM   1412 2HB  PHE A 100      53.754 -18.899 -11.773  1.00  3.81           H  
ATOM   1413  HD1 PHE A 100      52.345 -19.115 -15.205  1.00  3.81           H  
ATOM   1414  HD2 PHE A 100      55.732 -19.734 -12.687  1.00  3.81           H  
ATOM   1415  HE1 PHE A 100      53.734 -19.538 -17.197  1.00  3.81           H  
ATOM   1416  HE2 PHE A 100      57.139 -20.149 -14.691  1.00  3.81           H  
ATOM   1417  HZ  PHE A 100      56.134 -20.059 -16.939  1.00  3.81           H  
ATOM   1418  N   PHE A 101      53.433 -21.550 -10.623  1.00  4.33           N  
ATOM   1419  CA  PHE A 101      54.108 -22.727 -10.111  1.00  4.33           C  
ATOM   1420  C   PHE A 101      53.169 -23.926 -10.066  1.00  4.33           C  
ATOM   1421  O   PHE A 101      53.502 -24.999 -10.581  1.00  4.33           O  
ATOM   1422  CB  PHE A 101      54.658 -22.421  -8.724  1.00  4.33           C  
ATOM   1423  CG  PHE A 101      55.283 -23.562  -8.006  1.00  4.33           C  
ATOM   1424  CD1 PHE A 101      56.561 -23.995  -8.319  1.00  4.33           C  
ATOM   1425  CD2 PHE A 101      54.596 -24.187  -6.978  1.00  4.33           C  
ATOM   1426  CE1 PHE A 101      57.140 -25.034  -7.621  1.00  4.33           C  
ATOM   1427  CE2 PHE A 101      55.168 -25.219  -6.277  1.00  4.33           C  
ATOM   1428  CZ  PHE A 101      56.448 -25.643  -6.598  1.00  4.33           C  
ATOM   1429  H   PHE A 101      53.392 -20.721 -10.025  1.00  4.33           H  
ATOM   1430  HA  PHE A 101      54.933 -22.971 -10.772  1.00  4.33           H  
ATOM   1431 1HB  PHE A 101      55.393 -21.621  -8.797  1.00  4.33           H  
ATOM   1432 2HB  PHE A 101      53.846 -22.040  -8.102  1.00  4.33           H  
ATOM   1433  HD1 PHE A 101      57.109 -23.506  -9.120  1.00  4.33           H  
ATOM   1434  HD2 PHE A 101      53.589 -23.841  -6.726  1.00  4.33           H  
ATOM   1435  HE1 PHE A 101      58.147 -25.366  -7.873  1.00  4.33           H  
ATOM   1436  HE2 PHE A 101      54.616 -25.698  -5.462  1.00  4.33           H  
ATOM   1437  HZ  PHE A 101      56.911 -26.457  -6.040  1.00  4.33           H  
ATOM   1438  N   SER A 102      51.988 -23.752  -9.468  1.00  4.91           N  
ATOM   1439  CA  SER A 102      51.042 -24.845  -9.341  1.00  4.91           C  
ATOM   1440  C   SER A 102      50.595 -25.356 -10.714  1.00  4.91           C  
ATOM   1441  O   SER A 102      50.486 -26.567 -10.915  1.00  4.91           O  
ATOM   1442  CB  SER A 102      49.851 -24.383  -8.538  1.00  4.91           C  
ATOM   1443  OG  SER A 102      50.234 -24.051  -7.226  1.00  4.91           O  
ATOM   1444  H   SER A 102      51.739 -22.853  -9.057  1.00  4.91           H  
ATOM   1445  HA  SER A 102      51.528 -25.658  -8.802  1.00  4.91           H  
ATOM   1446 1HB  SER A 102      49.409 -23.515  -9.020  1.00  4.91           H  
ATOM   1447 2HB  SER A 102      49.103 -25.175  -8.514  1.00  4.91           H  
ATOM   1448  HG  SER A 102      50.755 -23.219  -7.311  1.00  4.91           H  
ATOM   1449  N   LEU A 103      50.357 -24.451 -11.669  1.00  5.56           N  
ATOM   1450  CA  LEU A 103      49.912 -24.884 -12.987  1.00  5.56           C  
ATOM   1451  C   LEU A 103      50.992 -25.722 -13.659  1.00  5.56           C  
ATOM   1452  O   LEU A 103      50.690 -26.711 -14.325  1.00  5.56           O  
ATOM   1453  CB  LEU A 103      49.541 -23.691 -13.881  1.00  5.56           C  
ATOM   1454  CG  LEU A 103      48.276 -22.883 -13.468  1.00  5.56           C  
ATOM   1455  CD1 LEU A 103      48.140 -21.649 -14.390  1.00  5.56           C  
ATOM   1456  CD2 LEU A 103      47.027 -23.769 -13.518  1.00  5.56           C  
ATOM   1457  H   LEU A 103      50.459 -23.458 -11.468  1.00  5.56           H  
ATOM   1458  HA  LEU A 103      49.030 -25.502 -12.863  1.00  5.56           H  
ATOM   1459 1HB  LEU A 103      50.384 -22.995 -13.871  1.00  5.56           H  
ATOM   1460 2HB  LEU A 103      49.401 -24.046 -14.898  1.00  5.56           H  
ATOM   1461  HG  LEU A 103      48.403 -22.537 -12.466  1.00  5.56           H  
ATOM   1462 1HD1 LEU A 103      47.278 -21.056 -14.100  1.00  5.56           H  
ATOM   1463 2HD1 LEU A 103      49.040 -21.038 -14.305  1.00  5.56           H  
ATOM   1464 3HD1 LEU A 103      48.019 -21.974 -15.419  1.00  5.56           H  
ATOM   1465 1HD2 LEU A 103      46.158 -23.187 -13.208  1.00  5.56           H  
ATOM   1466 2HD2 LEU A 103      46.875 -24.137 -14.527  1.00  5.56           H  
ATOM   1467 3HD2 LEU A 103      47.161 -24.606 -12.841  1.00  5.56           H  
ATOM   1468  N   ARG A 104      52.267 -25.365 -13.464  1.00  6.28           N  
ATOM   1469  CA  ARG A 104      53.342 -26.169 -14.035  1.00  6.28           C  
ATOM   1470  C   ARG A 104      53.395 -27.532 -13.337  1.00  6.28           C  
ATOM   1471  O   ARG A 104      53.541 -28.585 -13.979  1.00  6.28           O  
ATOM   1472  CB  ARG A 104      54.679 -25.460 -13.887  1.00  6.28           C  
ATOM   1473  CG  ARG A 104      54.877 -24.245 -14.796  1.00  6.28           C  
ATOM   1474  CD  ARG A 104      56.212 -23.629 -14.594  1.00  6.28           C  
ATOM   1475  NE  ARG A 104      56.307 -22.930 -13.319  1.00  6.28           N  
ATOM   1476  CZ  ARG A 104      57.469 -22.546 -12.742  1.00  6.28           C  
ATOM   1477  NH1 ARG A 104      58.612 -22.822 -13.330  1.00  6.28           N  
ATOM   1478  NH2 ARG A 104      57.468 -21.886 -11.594  1.00  6.28           N  
ATOM   1479  H   ARG A 104      52.489 -24.518 -12.934  1.00  6.28           H  
ATOM   1480  HA  ARG A 104      53.141 -26.321 -15.095  1.00  6.28           H  
ATOM   1481 1HB  ARG A 104      54.784 -25.111 -12.859  1.00  6.28           H  
ATOM   1482 2HB  ARG A 104      55.489 -26.162 -14.079  1.00  6.28           H  
ATOM   1483 1HG  ARG A 104      54.788 -24.548 -15.837  1.00  6.28           H  
ATOM   1484 2HG  ARG A 104      54.119 -23.494 -14.570  1.00  6.28           H  
ATOM   1485 1HD  ARG A 104      56.975 -24.404 -14.613  1.00  6.28           H  
ATOM   1486 2HD  ARG A 104      56.402 -22.913 -15.390  1.00  6.28           H  
ATOM   1487  HE  ARG A 104      55.434 -22.697 -12.850  1.00  6.28           H  
ATOM   1488 1HH1 ARG A 104      58.620 -23.323 -14.208  1.00  6.28           H  
ATOM   1489 2HH1 ARG A 104      59.482 -22.535 -12.905  1.00  6.28           H  
ATOM   1490 1HH2 ARG A 104      56.593 -21.659 -11.141  1.00  6.28           H  
ATOM   1491 2HH2 ARG A 104      58.342 -21.601 -11.175  1.00  6.28           H  
ATOM   1492  N   ARG A 105      53.154 -27.529 -12.024  1.00  7.03           N  
ATOM   1493  CA  ARG A 105      53.149 -28.758 -11.247  1.00  7.03           C  
ATOM   1494  C   ARG A 105      52.049 -29.713 -11.702  1.00  7.03           C  
ATOM   1495  O   ARG A 105      52.195 -30.926 -11.565  1.00  7.03           O  
ATOM   1496  CB  ARG A 105      52.976 -28.457  -9.776  1.00  7.03           C  
ATOM   1497  CG  ARG A 105      54.142 -27.808  -9.051  1.00  7.03           C  
ATOM   1498  CD  ARG A 105      55.124 -28.827  -8.660  1.00  7.03           C  
ATOM   1499  NE  ARG A 105      54.497 -29.788  -7.744  1.00  7.03           N  
ATOM   1500  CZ  ARG A 105      54.389 -29.597  -6.408  1.00  7.03           C  
ATOM   1501  NH1 ARG A 105      54.885 -28.538  -5.867  1.00  7.03           N  
ATOM   1502  NH2 ARG A 105      53.782 -30.452  -5.610  1.00  7.03           N  
ATOM   1503  H   ARG A 105      53.028 -26.638 -11.540  1.00  7.03           H  
ATOM   1504  HA  ARG A 105      54.106 -29.248 -11.380  1.00  7.03           H  
ATOM   1505 1HB  ARG A 105      52.099 -27.858  -9.617  1.00  7.03           H  
ATOM   1506 2HB  ARG A 105      52.825 -29.406  -9.286  1.00  7.03           H  
ATOM   1507 1HG  ARG A 105      54.632 -27.089  -9.706  1.00  7.03           H  
ATOM   1508 2HG  ARG A 105      53.782 -27.299  -8.156  1.00  7.03           H  
ATOM   1509 1HD  ARG A 105      55.469 -29.366  -9.531  1.00  7.03           H  
ATOM   1510 2HD  ARG A 105      55.966 -28.359  -8.154  1.00  7.03           H  
ATOM   1511  HE  ARG A 105      54.081 -30.629  -8.147  1.00  7.03           H  
ATOM   1512 1HH1 ARG A 105      55.361 -27.857  -6.431  1.00  7.03           H  
ATOM   1513 2HH1 ARG A 105      54.783 -28.414  -4.849  1.00  7.03           H  
ATOM   1514 1HH2 ARG A 105      53.373 -31.305  -5.970  1.00  7.03           H  
ATOM   1515 2HH2 ARG A 105      53.733 -30.207  -4.609  1.00  7.03           H  
ATOM   1516  N   LEU A 106      50.995 -29.186 -12.335  1.00  7.82           N  
ATOM   1517  CA  LEU A 106      49.918 -30.030 -12.842  1.00  7.82           C  
ATOM   1518  C   LEU A 106      50.326 -30.822 -14.097  1.00  7.82           C  
ATOM   1519  O   LEU A 106      49.577 -31.692 -14.550  1.00  7.82           O  
ATOM   1520  CB  LEU A 106      48.662 -29.211 -13.160  1.00  7.82           C  
ATOM   1521  CG  LEU A 106      47.951 -28.568 -11.968  1.00  7.82           C  
ATOM   1522  CD1 LEU A 106      46.838 -27.712 -12.460  1.00  7.82           C  
ATOM   1523  CD2 LEU A 106      47.409 -29.626 -11.061  1.00  7.82           C  
ATOM   1524  H   LEU A 106      50.914 -28.170 -12.392  1.00  7.82           H  
ATOM   1525  HA  LEU A 106      49.667 -30.731 -12.060  1.00  7.82           H  
ATOM   1526 1HB  LEU A 106      48.931 -28.417 -13.850  1.00  7.82           H  
ATOM   1527 2HB  LEU A 106      47.944 -29.862 -13.654  1.00  7.82           H  
ATOM   1528  HG  LEU A 106      48.640 -27.952 -11.427  1.00  7.82           H  
ATOM   1529 1HD1 LEU A 106      46.348 -27.254 -11.599  1.00  7.82           H  
ATOM   1530 2HD1 LEU A 106      47.224 -26.947 -13.116  1.00  7.82           H  
ATOM   1531 3HD1 LEU A 106      46.119 -28.326 -13.009  1.00  7.82           H  
ATOM   1532 1HD2 LEU A 106      46.900 -29.148 -10.222  1.00  7.82           H  
ATOM   1533 2HD2 LEU A 106      46.695 -30.251 -11.602  1.00  7.82           H  
ATOM   1534 3HD2 LEU A 106      48.217 -30.241 -10.691  1.00  7.82           H  
ATOM   1535  N   SER A 107      51.477 -30.483 -14.703  1.00  8.65           N  
ATOM   1536  CA  SER A 107      51.975 -31.219 -15.866  1.00  8.65           C  
ATOM   1537  C   SER A 107      53.077 -32.205 -15.445  1.00  8.65           C  
ATOM   1538  O   SER A 107      53.413 -33.135 -16.182  1.00  8.65           O  
ATOM   1539  CB  SER A 107      52.518 -30.268 -16.921  1.00  8.65           C  
ATOM   1540  OG  SER A 107      53.676 -29.601 -16.482  1.00  8.65           O  
ATOM   1541  H   SER A 107      52.049 -29.728 -14.330  1.00  8.65           H  
ATOM   1542  HA  SER A 107      51.154 -31.789 -16.297  1.00  8.65           H  
ATOM   1543 1HB  SER A 107      52.736 -30.819 -17.833  1.00  8.65           H  
ATOM   1544 2HB  SER A 107      51.749 -29.534 -17.158  1.00  8.65           H  
ATOM   1545  HG  SER A 107      53.501 -29.313 -15.562  1.00  8.65           H  
ATOM   1546  N   LEU A 108      53.622 -31.991 -14.247  1.00  9.49           N  
ATOM   1547  CA  LEU A 108      54.729 -32.787 -13.704  1.00  9.49           C  
ATOM   1548  C   LEU A 108      54.289 -34.053 -12.956  1.00  9.49           C  
ATOM   1549  O   LEU A 108      53.130 -34.198 -12.567  1.00  9.49           O  
ATOM   1550  CB  LEU A 108      55.586 -31.918 -12.779  1.00  9.49           C  
ATOM   1551  CG  LEU A 108      56.202 -30.694 -13.457  1.00  9.49           C  
ATOM   1552  CD1 LEU A 108      56.979 -29.875 -12.445  1.00  9.49           C  
ATOM   1553  CD2 LEU A 108      57.088 -31.154 -14.592  1.00  9.49           C  
ATOM   1554  H   LEU A 108      53.294 -31.181 -13.723  1.00  9.49           H  
ATOM   1555  HA  LEU A 108      55.351 -33.097 -14.543  1.00  9.49           H  
ATOM   1556 1HB  LEU A 108      54.961 -31.567 -11.959  1.00  9.49           H  
ATOM   1557 2HB  LEU A 108      56.394 -32.518 -12.370  1.00  9.49           H  
ATOM   1558  HG  LEU A 108      55.418 -30.075 -13.857  1.00  9.49           H  
ATOM   1559 1HD1 LEU A 108      57.403 -29.002 -12.939  1.00  9.49           H  
ATOM   1560 2HD1 LEU A 108      56.330 -29.553 -11.656  1.00  9.49           H  
ATOM   1561 3HD1 LEU A 108      57.780 -30.481 -12.027  1.00  9.49           H  
ATOM   1562 1HD2 LEU A 108      57.520 -30.285 -15.091  1.00  9.49           H  
ATOM   1563 2HD2 LEU A 108      57.887 -31.783 -14.199  1.00  9.49           H  
ATOM   1564 3HD2 LEU A 108      56.494 -31.725 -15.309  1.00  9.49           H  
ATOM   1565  N   GLY A 109      55.256 -34.948 -12.694  1.00 10.24           N  
ATOM   1566  CA  GLY A 109      55.044 -36.223 -11.982  1.00 10.24           C  
ATOM   1567  C   GLY A 109      54.416 -36.094 -10.585  1.00 10.24           C  
ATOM   1568  O   GLY A 109      53.942 -37.074 -10.012  1.00 10.24           O  
ATOM   1569  H   GLY A 109      56.186 -34.754 -13.038  1.00 10.24           H  
ATOM   1570 1HA  GLY A 109      54.408 -36.864 -12.596  1.00 10.24           H  
ATOM   1571 2HA  GLY A 109      55.999 -36.740 -11.895  1.00 10.24           H  
ATOM   1572  N   SER A 110      54.364 -34.883 -10.032  1.00 10.85           N  
ATOM   1573  CA  SER A 110      53.736 -34.674  -8.732  1.00 10.85           C  
ATOM   1574  C   SER A 110      52.232 -34.988  -8.803  1.00 10.85           C  
ATOM   1575  O   SER A 110      51.597 -35.209  -7.779  1.00 10.85           O  
ATOM   1576  CB  SER A 110      53.997 -33.274  -8.211  1.00 10.85           C  
ATOM   1577  OG  SER A 110      53.359 -32.277  -8.964  1.00 10.85           O  
ATOM   1578  H   SER A 110      54.754 -34.099 -10.531  1.00 10.85           H  
ATOM   1579  HA  SER A 110      54.186 -35.370  -8.023  1.00 10.85           H  
ATOM   1580 1HB  SER A 110      53.670 -33.210  -7.172  1.00 10.85           H  
ATOM   1581 2HB  SER A 110      55.069 -33.094  -8.223  1.00 10.85           H  
ATOM   1582  HG  SER A 110      53.394 -32.564  -9.889  1.00 10.85           H  
ATOM   1583  N   MET A 111      51.676 -35.074 -10.020  1.00 11.26           N  
ATOM   1584  CA  MET A 111      50.280 -35.445 -10.251  1.00 11.26           C  
ATOM   1585  C   MET A 111      49.946 -36.843  -9.745  1.00 11.26           C  
ATOM   1586  O   MET A 111      48.779 -37.162  -9.517  1.00 11.26           O  
ATOM   1587  CB  MET A 111      49.955 -35.323 -11.727  1.00 11.26           C  
ATOM   1588  CG  MET A 111      49.829 -33.916 -12.158  1.00 11.26           C  
ATOM   1589  SD  MET A 111      48.447 -33.126 -11.326  1.00 11.26           S  
ATOM   1590  CE  MET A 111      47.131 -33.967 -12.149  1.00 11.26           C  
ATOM   1591  H   MET A 111      52.251 -34.864 -10.838  1.00 11.26           H  
ATOM   1592  HA  MET A 111      49.653 -34.742  -9.704  1.00 11.26           H  
ATOM   1593 1HB  MET A 111      50.753 -35.784 -12.316  1.00 11.26           H  
ATOM   1594 2HB  MET A 111      49.027 -35.845 -11.952  1.00 11.26           H  
ATOM   1595 1HG  MET A 111      50.744 -33.365 -11.923  1.00 11.26           H  
ATOM   1596 2HG  MET A 111      49.669 -33.872 -13.234  1.00 11.26           H  
ATOM   1597 1HE  MET A 111      46.189 -33.609 -11.781  1.00 11.26           H  
ATOM   1598 2HE  MET A 111      47.192 -33.770 -13.221  1.00 11.26           H  
ATOM   1599 3HE  MET A 111      47.214 -35.036 -11.971  1.00 11.26           H  
ATOM   1600  N   ASP A 112      50.969 -37.674  -9.547  1.00 11.46           N  
ATOM   1601  CA  ASP A 112      50.772 -39.023  -9.051  1.00 11.46           C  
ATOM   1602  C   ASP A 112      50.775 -39.039  -7.515  1.00 11.46           C  
ATOM   1603  O   ASP A 112      50.620 -40.094  -6.895  1.00 11.46           O  
ATOM   1604  CB  ASP A 112      51.850 -39.950  -9.611  1.00 11.46           C  
ATOM   1605  CG  ASP A 112      51.708 -40.167 -11.129  1.00 11.46           C  
ATOM   1606  OD1 ASP A 112      50.596 -40.308 -11.592  1.00 11.46           O  
ATOM   1607  OD2 ASP A 112      52.707 -40.171 -11.807  1.00 11.46           O  
ATOM   1608  H   ASP A 112      51.924 -37.366  -9.742  1.00 11.46           H  
ATOM   1609  HA  ASP A 112      49.802 -39.380  -9.394  1.00 11.46           H  
ATOM   1610 1HB  ASP A 112      52.834 -39.514  -9.410  1.00 11.46           H  
ATOM   1611 2HB  ASP A 112      51.805 -40.913  -9.106  1.00 11.46           H  
ATOM   1612  N   ASP A 113      50.943 -37.861  -6.904  1.00 11.45           N  
ATOM   1613  CA  ASP A 113      50.918 -37.687  -5.461  1.00 11.45           C  
ATOM   1614  C   ASP A 113      50.061 -36.490  -5.068  1.00 11.45           C  
ATOM   1615  O   ASP A 113      50.532 -35.350  -4.900  1.00 11.45           O  
ATOM   1616  CB  ASP A 113      52.320 -37.515  -4.903  1.00 11.45           C  
ATOM   1617  CG  ASP A 113      52.328 -37.336  -3.375  1.00 11.45           C  
ATOM   1618  OD1 ASP A 113      51.274 -37.130  -2.774  1.00 11.45           O  
ATOM   1619  OD2 ASP A 113      53.388 -37.357  -2.807  1.00 11.45           O  
ATOM   1620  H   ASP A 113      51.079 -37.018  -7.455  1.00 11.45           H  
ATOM   1621  HA  ASP A 113      50.477 -38.579  -5.013  1.00 11.45           H  
ATOM   1622 1HB  ASP A 113      52.924 -38.386  -5.164  1.00 11.45           H  
ATOM   1623 2HB  ASP A 113      52.783 -36.638  -5.367  1.00 11.45           H  
ATOM   1624  N   LEU A 114      48.802 -36.786  -4.805  1.00 11.30           N  
ATOM   1625  CA  LEU A 114      47.830 -35.754  -4.544  1.00 11.30           C  
ATOM   1626  C   LEU A 114      47.760 -35.410  -3.059  1.00 11.30           C  
ATOM   1627  O   LEU A 114      46.892 -34.644  -2.640  1.00 11.30           O  
ATOM   1628  CB  LEU A 114      46.478 -36.189  -5.105  1.00 11.30           C  
ATOM   1629  CG  LEU A 114      46.477 -36.419  -6.659  1.00 11.30           C  
ATOM   1630  CD1 LEU A 114      45.112 -36.921  -7.082  1.00 11.30           C  
ATOM   1631  CD2 LEU A 114      46.857 -35.111  -7.405  1.00 11.30           C  
ATOM   1632  H   LEU A 114      48.501 -37.748  -4.879  1.00 11.30           H  
ATOM   1633  HA  LEU A 114      48.132 -34.866  -5.087  1.00 11.30           H  
ATOM   1634 1HB  LEU A 114      46.189 -37.123  -4.625  1.00 11.30           H  
ATOM   1635 2HB  LEU A 114      45.730 -35.436  -4.868  1.00 11.30           H  
ATOM   1636  HG  LEU A 114      47.215 -37.189  -6.910  1.00 11.30           H  
ATOM   1637 1HD1 LEU A 114      45.107 -37.109  -8.150  1.00 11.30           H  
ATOM   1638 2HD1 LEU A 114      44.889 -37.847  -6.554  1.00 11.30           H  
ATOM   1639 3HD1 LEU A 114      44.359 -36.175  -6.839  1.00 11.30           H  
ATOM   1640 1HD2 LEU A 114      46.872 -35.294  -8.481  1.00 11.30           H  
ATOM   1641 2HD2 LEU A 114      46.135 -34.341  -7.184  1.00 11.30           H  
ATOM   1642 3HD2 LEU A 114      47.850 -34.783  -7.089  1.00 11.30           H  
ATOM   1643  N   ASP A 115      48.668 -35.991  -2.259  1.00 11.10           N  
ATOM   1644  CA  ASP A 115      48.715 -35.683  -0.839  1.00 11.10           C  
ATOM   1645  C   ASP A 115      49.774 -34.602  -0.645  1.00 11.10           C  
ATOM   1646  O   ASP A 115      49.497 -33.545  -0.073  1.00 11.10           O  
ATOM   1647  CB  ASP A 115      49.047 -36.930  -0.016  1.00 11.10           C  
ATOM   1648  CG  ASP A 115      47.948 -38.004  -0.083  1.00 11.10           C  
ATOM   1649  OD1 ASP A 115      46.816 -37.684   0.192  1.00 11.10           O  
ATOM   1650  OD2 ASP A 115      48.252 -39.133  -0.400  1.00 11.10           O  
ATOM   1651  H   ASP A 115      49.396 -36.601  -2.648  1.00 11.10           H  
ATOM   1652  HA  ASP A 115      47.751 -35.292  -0.519  1.00 11.10           H  
ATOM   1653 1HB  ASP A 115      49.981 -37.364  -0.388  1.00 11.10           H  
ATOM   1654 2HB  ASP A 115      49.206 -36.651   1.024  1.00 11.10           H  
ATOM   1655  N   THR A 116      50.953 -34.794  -1.243  1.00 10.91           N  
ATOM   1656  CA  THR A 116      52.000 -33.775  -1.178  1.00 10.91           C  
ATOM   1657  C   THR A 116      51.508 -32.525  -1.884  1.00 10.91           C  
ATOM   1658  O   THR A 116      51.662 -31.403  -1.392  1.00 10.91           O  
ATOM   1659  CB  THR A 116      53.337 -34.219  -1.792  1.00 10.91           C  
ATOM   1660  OG1 THR A 116      53.864 -35.342  -1.065  1.00 10.91           O  
ATOM   1661  CG2 THR A 116      54.328 -33.071  -1.753  1.00 10.91           C  
ATOM   1662  H   THR A 116      51.138 -35.678  -1.730  1.00 10.91           H  
ATOM   1663  HA  THR A 116      52.180 -33.526  -0.133  1.00 10.91           H  
ATOM   1664  HB  THR A 116      53.178 -34.516  -2.832  1.00 10.91           H  
ATOM   1665  HG1 THR A 116      53.583 -36.173  -1.524  1.00 10.91           H  
ATOM   1666 1HG2 THR A 116      55.270 -33.389  -2.196  1.00 10.91           H  
ATOM   1667 2HG2 THR A 116      53.928 -32.225  -2.318  1.00 10.91           H  
ATOM   1668 3HG2 THR A 116      54.495 -32.769  -0.721  1.00 10.91           H  
ATOM   1669  N   SER A 117      50.823 -32.729  -3.010  1.00 10.75           N  
ATOM   1670  CA  SER A 117      50.331 -31.630  -3.813  1.00 10.75           C  
ATOM   1671  C   SER A 117      49.199 -30.860  -3.124  1.00 10.75           C  
ATOM   1672  O   SER A 117      48.758 -29.836  -3.637  1.00 10.75           O  
ATOM   1673  CB  SER A 117      49.851 -32.137  -5.145  1.00 10.75           C  
ATOM   1674  OG  SER A 117      50.895 -32.721  -5.871  1.00 10.75           O  
ATOM   1675  H   SER A 117      50.697 -33.679  -3.376  1.00 10.75           H  
ATOM   1676  HA  SER A 117      51.154 -30.935  -3.984  1.00 10.75           H  
ATOM   1677 1HB  SER A 117      49.050 -32.842  -5.005  1.00 10.75           H  
ATOM   1678 2HB  SER A 117      49.462 -31.300  -5.703  1.00 10.75           H  
ATOM   1679  HG  SER A 117      50.935 -33.668  -5.566  1.00 10.75           H  
ATOM   1680  N   SER A 118      48.752 -31.287  -1.926  1.00 10.62           N  
ATOM   1681  CA  SER A 118      47.711 -30.573  -1.192  1.00 10.62           C  
ATOM   1682  C   SER A 118      48.160 -29.142  -0.860  1.00 10.62           C  
ATOM   1683  O   SER A 118      47.335 -28.285  -0.547  1.00 10.62           O  
ATOM   1684  CB  SER A 118      47.314 -31.322   0.072  1.00 10.62           C  
ATOM   1685  OG  SER A 118      48.361 -31.367   1.001  1.00 10.62           O  
ATOM   1686  H   SER A 118      49.136 -32.122  -1.488  1.00 10.62           H  
ATOM   1687  HA  SER A 118      46.827 -30.509  -1.830  1.00 10.62           H  
ATOM   1688 1HB  SER A 118      46.448 -30.833   0.518  1.00 10.62           H  
ATOM   1689 2HB  SER A 118      47.016 -32.340  -0.191  1.00 10.62           H  
ATOM   1690  HG  SER A 118      48.977 -32.052   0.665  1.00 10.62           H  
ATOM   1691  N   GLU A 119      49.463 -28.848  -1.002  1.00 10.51           N  
ATOM   1692  CA  GLU A 119      49.993 -27.498  -0.811  1.00 10.51           C  
ATOM   1693  C   GLU A 119      49.299 -26.492  -1.767  1.00 10.51           C  
ATOM   1694  O   GLU A 119      49.294 -25.284  -1.514  1.00 10.51           O  
ATOM   1695  CB  GLU A 119      51.521 -27.478  -1.014  1.00 10.51           C  
ATOM   1696  CG  GLU A 119      52.013 -27.736  -2.447  1.00 10.51           C  
ATOM   1697  CD  GLU A 119      53.533 -27.757  -2.569  1.00 10.51           C  
ATOM   1698  OE1 GLU A 119      54.155 -26.816  -2.139  1.00 10.51           O  
ATOM   1699  OE2 GLU A 119      54.071 -28.708  -3.114  1.00 10.51           O  
ATOM   1700  H   GLU A 119      50.109 -29.606  -1.233  1.00 10.51           H  
ATOM   1701  HA  GLU A 119      49.784 -27.191   0.214  1.00 10.51           H  
ATOM   1702 1HB  GLU A 119      51.913 -26.513  -0.699  1.00 10.51           H  
ATOM   1703 2HB  GLU A 119      51.973 -28.238  -0.376  1.00 10.51           H  
ATOM   1704 1HG  GLU A 119      51.604 -28.683  -2.806  1.00 10.51           H  
ATOM   1705 2HG  GLU A 119      51.635 -26.945  -3.079  1.00 10.51           H  
ATOM   1706  N   PHE A 120      48.665 -27.005  -2.842  1.00 10.43           N  
ATOM   1707  CA  PHE A 120      47.944 -26.213  -3.844  1.00 10.43           C  
ATOM   1708  C   PHE A 120      46.719 -25.502  -3.247  1.00 10.43           C  
ATOM   1709  O   PHE A 120      46.120 -24.649  -3.904  1.00 10.43           O  
ATOM   1710  CB  PHE A 120      47.445 -27.093  -4.988  1.00 10.43           C  
ATOM   1711  CG  PHE A 120      48.521 -27.681  -5.839  1.00 10.43           C  
ATOM   1712  CD1 PHE A 120      49.843 -27.512  -5.510  1.00 10.43           C  
ATOM   1713  CD2 PHE A 120      48.207 -28.427  -6.955  1.00 10.43           C  
ATOM   1714  CE1 PHE A 120      50.828 -28.100  -6.253  1.00 10.43           C  
ATOM   1715  CE2 PHE A 120      49.179 -29.013  -7.697  1.00 10.43           C  
ATOM   1716  CZ  PHE A 120      50.484 -28.862  -7.341  1.00 10.43           C  
ATOM   1717  H   PHE A 120      48.702 -28.015  -2.986  1.00 10.43           H  
ATOM   1718  HA  PHE A 120      48.625 -25.459  -4.244  1.00 10.43           H  
ATOM   1719 1HB  PHE A 120      46.866 -27.912  -4.566  1.00 10.43           H  
ATOM   1720 2HB  PHE A 120      46.779 -26.531  -5.618  1.00 10.43           H  
ATOM   1721  HD1 PHE A 120      50.092 -26.923  -4.644  1.00 10.43           H  
ATOM   1722  HD2 PHE A 120      47.169 -28.555  -7.236  1.00 10.43           H  
ATOM   1723  HE1 PHE A 120      51.872 -27.973  -5.971  1.00 10.43           H  
ATOM   1724  HE2 PHE A 120      48.913 -29.615  -8.560  1.00 10.43           H  
ATOM   1725  HZ  PHE A 120      51.232 -29.347  -7.913  1.00 10.43           H  
ATOM   1726  N   ASP A 121      46.372 -25.840  -1.984  1.00 10.35           N  
ATOM   1727  CA  ASP A 121      45.295 -25.227  -1.193  1.00 10.35           C  
ATOM   1728  C   ASP A 121      45.657 -23.765  -0.862  1.00 10.35           C  
ATOM   1729  O   ASP A 121      44.829 -22.987  -0.359  1.00 10.35           O  
ATOM   1730  CB  ASP A 121      45.063 -26.032   0.102  1.00 10.35           C  
ATOM   1731  CG  ASP A 121      43.697 -25.808   0.803  1.00 10.35           C  
ATOM   1732  OD1 ASP A 121      42.691 -25.987   0.164  1.00 10.35           O  
ATOM   1733  OD2 ASP A 121      43.685 -25.473   1.967  1.00 10.35           O  
ATOM   1734  H   ASP A 121      46.894 -26.587  -1.527  1.00 10.35           H  
ATOM   1735  HA  ASP A 121      44.378 -25.234  -1.783  1.00 10.35           H  
ATOM   1736 1HB  ASP A 121      45.142 -27.093  -0.132  1.00 10.35           H  
ATOM   1737 2HB  ASP A 121      45.862 -25.804   0.809  1.00 10.35           H  
ATOM   1738  N   ALA A 122      46.915 -23.391  -1.105  1.00 10.28           N  
ATOM   1739  CA  ALA A 122      47.327 -22.027  -0.900  1.00 10.28           C  
ATOM   1740  C   ALA A 122      46.444 -21.146  -1.766  1.00 10.28           C  
ATOM   1741  O   ALA A 122      46.046 -21.538  -2.856  1.00 10.28           O  
ATOM   1742  CB  ALA A 122      48.787 -21.850  -1.261  1.00 10.28           C  
ATOM   1743  H   ALA A 122      47.602 -24.064  -1.453  1.00 10.28           H  
ATOM   1744  HA  ALA A 122      47.168 -21.764   0.145  1.00 10.28           H  
ATOM   1745 1HB  ALA A 122      49.083 -20.813  -1.110  1.00 10.28           H  
ATOM   1746 2HB  ALA A 122      49.395 -22.501  -0.633  1.00 10.28           H  
ATOM   1747 3HB  ALA A 122      48.931 -22.121  -2.307  1.00 10.28           H  
ATOM   1748  N   ALA A 123      46.157 -19.950  -1.274  1.00 10.22           N  
ATOM   1749  CA  ALA A 123      45.296 -18.939  -1.900  1.00 10.22           C  
ATOM   1750  C   ALA A 123      43.797 -19.263  -1.825  1.00 10.22           C  
ATOM   1751  O   ALA A 123      42.979 -18.538  -2.400  1.00 10.22           O  
ATOM   1752  CB  ALA A 123      45.663 -18.713  -3.355  1.00 10.22           C  
ATOM   1753  H   ALA A 123      46.548 -19.719  -0.372  1.00 10.22           H  
ATOM   1754  HA  ALA A 123      45.457 -18.007  -1.359  1.00 10.22           H  
ATOM   1755 1HB  ALA A 123      45.034 -17.913  -3.736  1.00 10.22           H  
ATOM   1756 2HB  ALA A 123      46.710 -18.422  -3.429  1.00 10.22           H  
ATOM   1757 3HB  ALA A 123      45.493 -19.595  -3.957  1.00 10.22           H  
ATOM   1758  N   THR A 124      43.423 -20.264  -1.032  1.00 10.18           N  
ATOM   1759  CA  THR A 124      42.017 -20.429  -0.708  1.00 10.18           C  
ATOM   1760  C   THR A 124      41.686 -19.262   0.216  1.00 10.18           C  
ATOM   1761  O   THR A 124      42.615 -18.621   0.715  1.00 10.18           O  
ATOM   1762  CB  THR A 124      41.749 -21.809  -0.060  1.00 10.18           C  
ATOM   1763  OG1 THR A 124      42.640 -21.991   1.041  1.00 10.18           O  
ATOM   1764  CG2 THR A 124      41.808 -22.917  -1.039  1.00 10.18           C  
ATOM   1765  H   THR A 124      44.104 -20.921  -0.647  1.00 10.18           H  
ATOM   1766  HA  THR A 124      41.441 -20.353  -1.625  1.00 10.18           H  
ATOM   1767  HB  THR A 124      40.767 -21.826   0.349  1.00 10.18           H  
ATOM   1768  HG1 THR A 124      43.490 -22.367   0.701  1.00 10.18           H  
ATOM   1769 1HG2 THR A 124      41.594 -23.862  -0.541  1.00 10.18           H  
ATOM   1770 2HG2 THR A 124      41.057 -22.733  -1.800  1.00 10.18           H  
ATOM   1771 3HG2 THR A 124      42.778 -22.969  -1.498  1.00 10.18           H  
ATOM   1772  N   PRO A 125      40.410 -18.916   0.451  1.00 10.14           N  
ATOM   1773  CA  PRO A 125      40.020 -17.838   1.332  1.00 10.14           C  
ATOM   1774  C   PRO A 125      40.653 -17.993   2.700  1.00 10.14           C  
ATOM   1775  O   PRO A 125      40.710 -19.089   3.253  1.00 10.14           O  
ATOM   1776  CB  PRO A 125      38.496 -17.985   1.378  1.00 10.14           C  
ATOM   1777  CG  PRO A 125      38.142 -18.621   0.042  1.00 10.14           C  
ATOM   1778  CD  PRO A 125      39.270 -19.585  -0.233  1.00 10.14           C  
ATOM   1779  HA  PRO A 125      40.313 -16.878   0.874  1.00 10.14           H  
ATOM   1780 1HB  PRO A 125      38.205 -18.608   2.244  1.00 10.14           H  
ATOM   1781 2HB  PRO A 125      38.037 -17.005   1.522  1.00 10.14           H  
ATOM   1782 1HG  PRO A 125      37.171 -19.118   0.110  1.00 10.14           H  
ATOM   1783 2HG  PRO A 125      38.045 -17.842  -0.743  1.00 10.14           H  
ATOM   1784 1HD  PRO A 125      39.025 -20.544   0.228  1.00 10.14           H  
ATOM   1785 2HD  PRO A 125      39.419 -19.655  -1.309  1.00 10.14           H  
ATOM   1786  N   HIS A 126      41.078 -16.870   3.276  1.00 10.09           N  
ATOM   1787  CA  HIS A 126      41.717 -16.870   4.592  1.00 10.09           C  
ATOM   1788  C   HIS A 126      40.713 -17.189   5.693  1.00 10.09           C  
ATOM   1789  O   HIS A 126      41.067 -17.640   6.787  1.00 10.09           O  
ATOM   1790  CB  HIS A 126      42.389 -15.527   4.861  1.00 10.09           C  
ATOM   1791  CG  HIS A 126      43.557 -15.279   3.961  1.00 10.09           C  
ATOM   1792  ND1 HIS A 126      44.223 -14.069   3.910  1.00 10.09           N  
ATOM   1793  CD2 HIS A 126      44.168 -16.086   3.060  1.00 10.09           C  
ATOM   1794  CE1 HIS A 126      45.200 -14.149   3.021  1.00 10.09           C  
ATOM   1795  NE2 HIS A 126      45.187 -15.359   2.493  1.00 10.09           N  
ATOM   1796  H   HIS A 126      40.996 -15.999   2.776  1.00 10.09           H  
ATOM   1797  HA  HIS A 126      42.489 -17.639   4.617  1.00 10.09           H  
ATOM   1798 1HB  HIS A 126      41.665 -14.727   4.726  1.00 10.09           H  
ATOM   1799 2HB  HIS A 126      42.732 -15.490   5.894  1.00 10.09           H  
ATOM   1800  HD2 HIS A 126      43.901 -17.121   2.827  1.00 10.09           H  
ATOM   1801  HE1 HIS A 126      45.895 -13.349   2.766  1.00 10.09           H  
ATOM   1802  HE2 HIS A 126      45.817 -15.704   1.784  1.00 10.09           H  
ATOM   1803  N   SER A 127      39.435 -16.995   5.391  1.00  9.99           N  
ATOM   1804  CA  SER A 127      38.372 -17.279   6.338  1.00  9.99           C  
ATOM   1805  C   SER A 127      38.139 -18.786   6.339  1.00  9.99           C  
ATOM   1806  O   SER A 127      37.138 -19.277   5.824  1.00  9.99           O  
ATOM   1807  CB  SER A 127      37.101 -16.533   5.970  1.00  9.99           C  
ATOM   1808  OG  SER A 127      37.299 -15.140   6.007  1.00  9.99           O  
ATOM   1809  H   SER A 127      39.203 -16.648   4.476  1.00  9.99           H  
ATOM   1810  HA  SER A 127      38.688 -16.971   7.336  1.00  9.99           H  
ATOM   1811 1HB  SER A 127      36.766 -16.834   4.978  1.00  9.99           H  
ATOM   1812 2HB  SER A 127      36.311 -16.803   6.674  1.00  9.99           H  
ATOM   1813  HG  SER A 127      36.395 -14.739   6.108  1.00  9.99           H  
ATOM   1814  N   ILE A 128      39.083 -19.502   6.953  1.00  9.82           N  
ATOM   1815  CA  ILE A 128      39.195 -20.964   6.968  1.00  9.82           C  
ATOM   1816  C   ILE A 128      37.939 -21.686   7.445  1.00  9.82           C  
ATOM   1817  O   ILE A 128      37.747 -22.864   7.158  1.00  9.82           O  
ATOM   1818  CB  ILE A 128      40.398 -21.388   7.831  1.00  9.82           C  
ATOM   1819  CG1 ILE A 128      40.745 -22.849   7.550  1.00  9.82           C  
ATOM   1820  CG2 ILE A 128      40.101 -21.175   9.315  1.00  9.82           C  
ATOM   1821  CD1 ILE A 128      41.239 -23.081   6.131  1.00  9.82           C  
ATOM   1822  H   ILE A 128      39.845 -18.954   7.350  1.00  9.82           H  
ATOM   1823  HA  ILE A 128      39.394 -21.288   5.948  1.00  9.82           H  
ATOM   1824  HB  ILE A 128      41.262 -20.782   7.550  1.00  9.82           H  
ATOM   1825 1HG1 ILE A 128      41.521 -23.169   8.244  1.00  9.82           H  
ATOM   1826 2HG1 ILE A 128      39.859 -23.464   7.714  1.00  9.82           H  
ATOM   1827 1HG2 ILE A 128      40.970 -21.463   9.902  1.00  9.82           H  
ATOM   1828 2HG2 ILE A 128      39.874 -20.125   9.494  1.00  9.82           H  
ATOM   1829 3HG2 ILE A 128      39.246 -21.783   9.622  1.00  9.82           H  
ATOM   1830 1HD1 ILE A 128      41.472 -24.138   5.990  1.00  9.82           H  
ATOM   1831 2HD1 ILE A 128      40.463 -22.783   5.421  1.00  9.82           H  
ATOM   1832 3HD1 ILE A 128      42.136 -22.487   5.954  1.00  9.82           H  
ATOM   1833  N   ASP A 129      37.091 -20.983   8.181  1.00  9.56           N  
ATOM   1834  CA  ASP A 129      35.838 -21.517   8.683  1.00  9.56           C  
ATOM   1835  C   ASP A 129      34.866 -21.860   7.539  1.00  9.56           C  
ATOM   1836  O   ASP A 129      33.913 -22.619   7.732  1.00  9.56           O  
ATOM   1837  CB  ASP A 129      35.186 -20.513   9.630  1.00  9.56           C  
ATOM   1838  CG  ASP A 129      35.940 -20.374  10.955  1.00  9.56           C  
ATOM   1839  OD1 ASP A 129      36.790 -21.191  11.232  1.00  9.56           O  
ATOM   1840  OD2 ASP A 129      35.660 -19.447  11.672  1.00  9.56           O  
ATOM   1841  H   ASP A 129      37.327 -20.023   8.379  1.00  9.56           H  
ATOM   1842  HA  ASP A 129      36.052 -22.433   9.234  1.00  9.56           H  
ATOM   1843 1HB  ASP A 129      35.139 -19.537   9.144  1.00  9.56           H  
ATOM   1844 2HB  ASP A 129      34.163 -20.825   9.838  1.00  9.56           H  
ATOM   1845  N   VAL A 130      35.084 -21.272   6.357  1.00  9.23           N  
ATOM   1846  CA  VAL A 130      34.218 -21.511   5.211  1.00  9.23           C  
ATOM   1847  C   VAL A 130      34.587 -22.839   4.538  1.00  9.23           C  
ATOM   1848  O   VAL A 130      35.708 -23.032   4.065  1.00  9.23           O  
ATOM   1849  CB  VAL A 130      34.376 -20.351   4.198  1.00  9.23           C  
ATOM   1850  CG1 VAL A 130      33.540 -20.603   2.965  1.00  9.23           C  
ATOM   1851  CG2 VAL A 130      33.978 -19.022   4.862  1.00  9.23           C  
ATOM   1852  H   VAL A 130      35.884 -20.652   6.242  1.00  9.23           H  
ATOM   1853  HA  VAL A 130      33.184 -21.558   5.552  1.00  9.23           H  
ATOM   1854  HB  VAL A 130      35.421 -20.301   3.884  1.00  9.23           H  
ATOM   1855 1HG1 VAL A 130      33.677 -19.795   2.259  1.00  9.23           H  
ATOM   1856 2HG1 VAL A 130      33.842 -21.540   2.510  1.00  9.23           H  
ATOM   1857 3HG1 VAL A 130      32.496 -20.657   3.250  1.00  9.23           H  
ATOM   1858 1HG2 VAL A 130      34.111 -18.204   4.153  1.00  9.23           H  
ATOM   1859 2HG2 VAL A 130      32.936 -19.068   5.172  1.00  9.23           H  
ATOM   1860 3HG2 VAL A 130      34.608 -18.846   5.736  1.00  9.23           H  
ATOM   1861  N   ALA A 131      33.625 -23.757   4.480  1.00  8.85           N  
ATOM   1862  CA  ALA A 131      33.871 -25.076   3.904  1.00  8.85           C  
ATOM   1863  C   ALA A 131      34.186 -24.949   2.419  1.00  8.85           C  
ATOM   1864  O   ALA A 131      33.598 -24.080   1.776  1.00  8.85           O  
ATOM   1865  CB  ALA A 131      32.649 -25.972   4.070  1.00  8.85           C  
ATOM   1866  H   ALA A 131      32.720 -23.538   4.877  1.00  8.85           H  
ATOM   1867  HA  ALA A 131      34.706 -25.509   4.437  1.00  8.85           H  
ATOM   1868 1HB  ALA A 131      32.845 -26.959   3.654  1.00  8.85           H  
ATOM   1869 2HB  ALA A 131      32.414 -26.070   5.130  1.00  8.85           H  
ATOM   1870 3HB  ALA A 131      31.796 -25.528   3.552  1.00  8.85           H  
ATOM   1871  N   PRO A 132      35.029 -25.830   1.825  1.00  8.46           N  
ATOM   1872  CA  PRO A 132      35.319 -25.922   0.393  1.00  8.46           C  
ATOM   1873  C   PRO A 132      34.037 -25.982  -0.433  1.00  8.46           C  
ATOM   1874  O   PRO A 132      33.992 -25.507  -1.563  1.00  8.46           O  
ATOM   1875  CB  PRO A 132      36.099 -27.237   0.296  1.00  8.46           C  
ATOM   1876  CG  PRO A 132      36.799 -27.351   1.625  1.00  8.46           C  
ATOM   1877  CD  PRO A 132      35.809 -26.793   2.643  1.00  8.46           C  
ATOM   1878  HA  PRO A 132      35.948 -25.080   0.096  1.00  8.46           H  
ATOM   1879 1HB  PRO A 132      35.414 -28.074   0.095  1.00  8.46           H  
ATOM   1880 2HB  PRO A 132      36.803 -27.186  -0.554  1.00  8.46           H  
ATOM   1881 1HG  PRO A 132      37.066 -28.403   1.819  1.00  8.46           H  
ATOM   1882 2HG  PRO A 132      37.745 -26.787   1.595  1.00  8.46           H  
ATOM   1883 1HD  PRO A 132      35.166 -27.584   3.055  1.00  8.46           H  
ATOM   1884 2HD  PRO A 132      36.401 -26.273   3.413  1.00  8.46           H  
ATOM   1885  N   GLU A 133      32.984 -26.539   0.163  1.00  8.10           N  
ATOM   1886  CA  GLU A 133      31.669 -26.680  -0.444  1.00  8.10           C  
ATOM   1887  C   GLU A 133      31.024 -25.321  -0.744  1.00  8.10           C  
ATOM   1888  O   GLU A 133      30.155 -25.213  -1.612  1.00  8.10           O  
ATOM   1889  CB  GLU A 133      30.762 -27.464   0.506  1.00  8.10           C  
ATOM   1890  CG  GLU A 133      31.164 -28.920   0.696  1.00  8.10           C  
ATOM   1891  CD  GLU A 133      30.272 -29.666   1.668  1.00  8.10           C  
ATOM   1892  OE1 GLU A 133      29.434 -29.047   2.280  1.00  8.10           O  
ATOM   1893  OE2 GLU A 133      30.434 -30.858   1.793  1.00  8.10           O  
ATOM   1894  H   GLU A 133      33.100 -26.910   1.093  1.00  8.10           H  
ATOM   1895  HA  GLU A 133      31.776 -27.225  -1.381  1.00  8.10           H  
ATOM   1896 1HB  GLU A 133      30.766 -26.984   1.485  1.00  8.10           H  
ATOM   1897 2HB  GLU A 133      29.738 -27.440   0.134  1.00  8.10           H  
ATOM   1898 1HG  GLU A 133      31.132 -29.422  -0.269  1.00  8.10           H  
ATOM   1899 2HG  GLU A 133      32.193 -28.949   1.057  1.00  8.10           H  
ATOM   1900  N   THR A 134      31.408 -24.309   0.036  1.00  7.81           N  
ATOM   1901  CA  THR A 134      30.874 -22.963  -0.056  1.00  7.81           C  
ATOM   1902  C   THR A 134      31.966 -21.956  -0.452  1.00  7.81           C  
ATOM   1903  O   THR A 134      31.684 -20.830  -0.888  1.00  7.81           O  
ATOM   1904  CB  THR A 134      30.266 -22.581   1.301  1.00  7.81           C  
ATOM   1905  OG1 THR A 134      31.293 -22.591   2.293  1.00  7.81           O  
ATOM   1906  CG2 THR A 134      29.214 -23.603   1.694  1.00  7.81           C  
ATOM   1907  H   THR A 134      32.138 -24.467   0.717  1.00  7.81           H  
ATOM   1908  HA  THR A 134      30.097 -22.944  -0.819  1.00  7.81           H  
ATOM   1909  HB  THR A 134      29.816 -21.591   1.247  1.00  7.81           H  
ATOM   1910  HG1 THR A 134      32.034 -23.167   1.986  1.00  7.81           H  
ATOM   1911 1HG2 THR A 134      28.795 -23.335   2.662  1.00  7.81           H  
ATOM   1912 2HG2 THR A 134      28.424 -23.618   0.945  1.00  7.81           H  
ATOM   1913 3HG2 THR A 134      29.669 -24.589   1.761  1.00  7.81           H  
ATOM   1914  N   ALA A 135      33.230 -22.336  -0.266  1.00  7.62           N  
ATOM   1915  CA  ALA A 135      34.319 -21.441  -0.604  1.00  7.62           C  
ATOM   1916  C   ALA A 135      34.320 -21.205  -2.099  1.00  7.62           C  
ATOM   1917  O   ALA A 135      34.260 -22.144  -2.884  1.00  7.62           O  
ATOM   1918  CB  ALA A 135      35.652 -22.024  -0.168  1.00  7.62           C  
ATOM   1919  H   ALA A 135      33.436 -23.244   0.129  1.00  7.62           H  
ATOM   1920  HA  ALA A 135      34.153 -20.490  -0.102  1.00  7.62           H  
ATOM   1921 1HB  ALA A 135      36.455 -21.347  -0.423  1.00  7.62           H  
ATOM   1922 2HB  ALA A 135      35.643 -22.192   0.912  1.00  7.62           H  
ATOM   1923 3HB  ALA A 135      35.798 -22.959  -0.673  1.00  7.62           H  
ATOM   1924  N   ARG A 136      34.529 -19.980  -2.523  1.00  7.53           N  
ATOM   1925  CA  ARG A 136      34.556 -19.705  -3.949  1.00  7.53           C  
ATOM   1926  C   ARG A 136      35.842 -20.207  -4.599  1.00  7.53           C  
ATOM   1927  O   ARG A 136      35.886 -20.465  -5.802  1.00  7.53           O  
ATOM   1928  CB  ARG A 136      34.326 -18.237  -4.158  1.00  7.53           C  
ATOM   1929  CG  ARG A 136      32.896 -17.853  -4.271  1.00  7.53           C  
ATOM   1930  CD  ARG A 136      32.087 -18.215  -3.044  1.00  7.53           C  
ATOM   1931  NE  ARG A 136      30.763 -17.655  -3.128  1.00  7.53           N  
ATOM   1932  CZ  ARG A 136      29.740 -17.798  -2.238  1.00  7.53           C  
ATOM   1933  NH1 ARG A 136      29.846 -18.567  -1.171  1.00  7.53           N  
ATOM   1934  NH2 ARG A 136      28.615 -17.136  -2.460  1.00  7.53           N  
ATOM   1935  H   ARG A 136      34.605 -19.220  -1.868  1.00  7.53           H  
ATOM   1936  HA  ARG A 136      33.719 -20.230  -4.408  1.00  7.53           H  
ATOM   1937 1HB  ARG A 136      34.666 -17.713  -3.290  1.00  7.53           H  
ATOM   1938 2HB  ARG A 136      34.875 -17.867  -5.024  1.00  7.53           H  
ATOM   1939 1HG  ARG A 136      32.817 -16.776  -4.432  1.00  7.53           H  
ATOM   1940 2HG  ARG A 136      32.484 -18.378  -5.117  1.00  7.53           H  
ATOM   1941 1HD  ARG A 136      31.997 -19.295  -2.968  1.00  7.53           H  
ATOM   1942 2HD  ARG A 136      32.564 -17.828  -2.170  1.00  7.53           H  
ATOM   1943  HE  ARG A 136      30.587 -17.095  -3.952  1.00  7.53           H  
ATOM   1944 1HH1 ARG A 136      30.686 -19.132  -1.009  1.00  7.53           H  
ATOM   1945 2HH1 ARG A 136      29.063 -18.650  -0.534  1.00  7.53           H  
ATOM   1946 1HH2 ARG A 136      28.539 -16.539  -3.263  1.00  7.53           H  
ATOM   1947 2HH2 ARG A 136      27.820 -17.174  -1.800  1.00  7.53           H  
ATOM   1948  N   GLY A 137      36.870 -20.397  -3.767  1.00  7.55           N  
ATOM   1949  CA  GLY A 137      38.163 -20.938  -4.178  1.00  7.55           C  
ATOM   1950  C   GLY A 137      38.183 -22.453  -3.943  1.00  7.55           C  
ATOM   1951  O   GLY A 137      39.224 -23.098  -4.083  1.00  7.55           O  
ATOM   1952  H   GLY A 137      36.739 -20.145  -2.800  1.00  7.55           H  
ATOM   1953 1HA  GLY A 137      38.340 -20.721  -5.233  1.00  7.55           H  
ATOM   1954 2HA  GLY A 137      38.963 -20.462  -3.613  1.00  7.55           H  
ATOM   1955  N   GLY A 138      37.016 -23.002  -3.556  1.00  7.66           N  
ATOM   1956  CA  GLY A 138      36.780 -24.401  -3.205  1.00  7.66           C  
ATOM   1957  C   GLY A 138      37.734 -25.409  -3.826  1.00  7.66           C  
ATOM   1958  O   GLY A 138      38.558 -25.972  -3.105  1.00  7.66           O  
ATOM   1959  H   GLY A 138      36.188 -22.416  -3.490  1.00  7.66           H  
ATOM   1960 1HA  GLY A 138      36.852 -24.493  -2.124  1.00  7.66           H  
ATOM   1961 2HA  GLY A 138      35.745 -24.662  -3.431  1.00  7.66           H  
ATOM   1962  N   PRO A 139      37.717 -25.592  -5.166  1.00  7.84           N  
ATOM   1963  CA  PRO A 139      38.454 -26.592  -5.933  1.00  7.84           C  
ATOM   1964  C   PRO A 139      39.962 -26.609  -5.704  1.00  7.84           C  
ATOM   1965  O   PRO A 139      40.611 -27.610  -5.992  1.00  7.84           O  
ATOM   1966  CB  PRO A 139      38.114 -26.220  -7.376  1.00  7.84           C  
ATOM   1967  CG  PRO A 139      36.771 -25.519  -7.281  1.00  7.84           C  
ATOM   1968  CD  PRO A 139      36.844 -24.733  -6.017  1.00  7.84           C  
ATOM   1969  HA  PRO A 139      38.035 -27.581  -5.697  1.00  7.84           H  
ATOM   1970 1HB  PRO A 139      38.907 -25.582  -7.774  1.00  7.84           H  
ATOM   1971 2HB  PRO A 139      38.087 -27.122  -8.004  1.00  7.84           H  
ATOM   1972 1HG  PRO A 139      36.590 -24.889  -8.156  1.00  7.84           H  
ATOM   1973 2HG  PRO A 139      35.963 -26.265  -7.261  1.00  7.84           H  
ATOM   1974 1HD  PRO A 139      37.322 -23.768  -6.224  1.00  7.84           H  
ATOM   1975 2HD  PRO A 139      35.836 -24.617  -5.611  1.00  7.84           H  
ATOM   1976  N   LEU A 140      40.546 -25.543  -5.151  1.00  8.04           N  
ATOM   1977  CA  LEU A 140      41.989 -25.540  -4.888  1.00  8.04           C  
ATOM   1978  C   LEU A 140      42.336 -26.674  -3.917  1.00  8.04           C  
ATOM   1979  O   LEU A 140      43.455 -27.188  -3.916  1.00  8.04           O  
ATOM   1980  CB  LEU A 140      42.427 -24.206  -4.268  1.00  8.04           C  
ATOM   1981  CG  LEU A 140      42.432 -22.960  -5.159  1.00  8.04           C  
ATOM   1982  CD1 LEU A 140      42.687 -21.691  -4.321  1.00  8.04           C  
ATOM   1983  CD2 LEU A 140      43.530 -23.083  -6.124  1.00  8.04           C  
ATOM   1984  H   LEU A 140      40.002 -24.723  -4.878  1.00  8.04           H  
ATOM   1985  HA  LEU A 140      42.522 -25.699  -5.826  1.00  8.04           H  
ATOM   1986 1HB  LEU A 140      41.738 -24.015  -3.485  1.00  8.04           H  
ATOM   1987 2HB  LEU A 140      43.422 -24.323  -3.841  1.00  8.04           H  
ATOM   1988  HG  LEU A 140      41.476 -22.874  -5.665  1.00  8.04           H  
ATOM   1989 1HD1 LEU A 140      42.708 -20.817  -4.971  1.00  8.04           H  
ATOM   1990 2HD1 LEU A 140      41.894 -21.575  -3.605  1.00  8.04           H  
ATOM   1991 3HD1 LEU A 140      43.644 -21.780  -3.806  1.00  8.04           H  
ATOM   1992 1HD2 LEU A 140      43.560 -22.200  -6.761  1.00  8.04           H  
ATOM   1993 2HD2 LEU A 140      44.452 -23.155  -5.551  1.00  8.04           H  
ATOM   1994 3HD2 LEU A 140      43.390 -23.974  -6.719  1.00  8.04           H  
ATOM   1995  N   VAL A 141      41.352 -27.081  -3.103  1.00  8.18           N  
ATOM   1996  CA  VAL A 141      41.501 -28.154  -2.129  1.00  8.18           C  
ATOM   1997  C   VAL A 141      41.852 -29.495  -2.797  1.00  8.18           C  
ATOM   1998  O   VAL A 141      42.385 -30.397  -2.146  1.00  8.18           O  
ATOM   1999  CB  VAL A 141      40.203 -28.314  -1.306  1.00  8.18           C  
ATOM   2000  CG1 VAL A 141      39.096 -28.975  -2.146  1.00  8.18           C  
ATOM   2001  CG2 VAL A 141      40.495 -29.125  -0.060  1.00  8.18           C  
ATOM   2002  H   VAL A 141      40.442 -26.620  -3.166  1.00  8.18           H  
ATOM   2003  HA  VAL A 141      42.308 -27.881  -1.445  1.00  8.18           H  
ATOM   2004  HB  VAL A 141      39.848 -27.320  -1.026  1.00  8.18           H  
ATOM   2005 1HG1 VAL A 141      38.190 -29.049  -1.552  1.00  8.18           H  
ATOM   2006 2HG1 VAL A 141      38.899 -28.383  -3.031  1.00  8.18           H  
ATOM   2007 3HG1 VAL A 141      39.405 -29.972  -2.443  1.00  8.18           H  
ATOM   2008 1HG2 VAL A 141      39.587 -29.216   0.533  1.00  8.18           H  
ATOM   2009 2HG2 VAL A 141      40.848 -30.116  -0.345  1.00  8.18           H  
ATOM   2010 3HG2 VAL A 141      41.266 -28.614   0.525  1.00  8.18           H  
ATOM   2011  N   ASN A 142      41.491 -29.652  -4.080  1.00  8.19           N  
ATOM   2012  CA  ASN A 142      41.765 -30.868  -4.826  1.00  8.19           C  
ATOM   2013  C   ASN A 142      42.843 -30.611  -5.879  1.00  8.19           C  
ATOM   2014  O   ASN A 142      42.502 -30.259  -7.011  1.00  8.19           O  
ATOM   2015  CB  ASN A 142      40.533 -31.376  -5.532  1.00  8.19           C  
ATOM   2016  CG  ASN A 142      40.800 -32.688  -6.257  1.00  8.19           C  
ATOM   2017  OD1 ASN A 142      41.924 -32.993  -6.718  1.00  8.19           O  
ATOM   2018  ND2 ASN A 142      39.766 -33.488  -6.367  1.00  8.19           N  
ATOM   2019  H   ASN A 142      41.063 -28.874  -4.577  1.00  8.19           H  
ATOM   2020  HA  ASN A 142      42.072 -31.626  -4.120  1.00  8.19           H  
ATOM   2021 1HB  ASN A 142      39.729 -31.520  -4.809  1.00  8.19           H  
ATOM   2022 2HB  ASN A 142      40.200 -30.627  -6.255  1.00  8.19           H  
ATOM   2023 1HD2 ASN A 142      39.859 -34.370  -6.829  1.00  8.19           H  
ATOM   2024 2HD2 ASN A 142      38.880 -33.215  -5.989  1.00  8.19           H  
ATOM   2025  N   PRO A 143      44.118 -30.941  -5.608  1.00  8.02           N  
ATOM   2026  CA  PRO A 143      45.289 -30.576  -6.380  1.00  8.02           C  
ATOM   2027  C   PRO A 143      45.344 -31.189  -7.766  1.00  8.02           C  
ATOM   2028  O   PRO A 143      46.228 -30.869  -8.551  1.00  8.02           O  
ATOM   2029  CB  PRO A 143      46.429 -31.084  -5.517  1.00  8.02           C  
ATOM   2030  CG  PRO A 143      45.857 -32.205  -4.725  1.00  8.02           C  
ATOM   2031  CD  PRO A 143      44.431 -31.821  -4.460  1.00  8.02           C  
ATOM   2032  HA  PRO A 143      45.312 -29.479  -6.451  1.00  8.02           H  
ATOM   2033 1HB  PRO A 143      47.247 -31.394  -6.165  1.00  8.02           H  
ATOM   2034 2HB  PRO A 143      46.791 -30.277  -4.895  1.00  8.02           H  
ATOM   2035 1HG  PRO A 143      45.944 -33.128  -5.279  1.00  8.02           H  
ATOM   2036 2HG  PRO A 143      46.434 -32.348  -3.798  1.00  8.02           H  
ATOM   2037 1HD  PRO A 143      43.838 -32.748  -4.488  1.00  8.02           H  
ATOM   2038 2HD  PRO A 143      44.343 -31.278  -3.507  1.00  8.02           H  
ATOM   2039  N   PHE A 144      44.474 -32.147  -8.038  1.00  7.62           N  
ATOM   2040  CA  PHE A 144      44.437 -32.781  -9.340  1.00  7.62           C  
ATOM   2041  C   PHE A 144      44.031 -31.767 -10.418  1.00  7.62           C  
ATOM   2042  O   PHE A 144      44.509 -31.812 -11.553  1.00  7.62           O  
ATOM   2043  CB  PHE A 144      43.449 -33.939  -9.346  1.00  7.62           C  
ATOM   2044  CG  PHE A 144      43.463 -34.738 -10.600  1.00  7.62           C  
ATOM   2045  CD1 PHE A 144      44.443 -35.691 -10.819  1.00  7.62           C  
ATOM   2046  CD2 PHE A 144      42.511 -34.534 -11.573  1.00  7.62           C  
ATOM   2047  CE1 PHE A 144      44.465 -36.428 -11.980  1.00  7.62           C  
ATOM   2048  CE2 PHE A 144      42.525 -35.264 -12.740  1.00  7.62           C  
ATOM   2049  CZ  PHE A 144      43.506 -36.216 -12.945  1.00  7.62           C  
ATOM   2050  H   PHE A 144      43.744 -32.399  -7.372  1.00  7.62           H  
ATOM   2051  HA  PHE A 144      45.432 -33.157  -9.569  1.00  7.62           H  
ATOM   2052 1HB  PHE A 144      43.655 -34.599  -8.514  1.00  7.62           H  
ATOM   2053 2HB  PHE A 144      42.441 -33.549  -9.213  1.00  7.62           H  
ATOM   2054  HD1 PHE A 144      45.203 -35.853 -10.063  1.00  7.62           H  
ATOM   2055  HD2 PHE A 144      41.735 -33.779 -11.412  1.00  7.62           H  
ATOM   2056  HE1 PHE A 144      45.245 -37.175 -12.135  1.00  7.62           H  
ATOM   2057  HE2 PHE A 144      41.761 -35.086 -13.498  1.00  7.62           H  
ATOM   2058  HZ  PHE A 144      43.519 -36.795 -13.868  1.00  7.62           H  
ATOM   2059  N   GLU A 145      43.039 -30.942 -10.079  1.00  6.97           N  
ATOM   2060  CA  GLU A 145      42.398 -30.021 -11.015  1.00  6.97           C  
ATOM   2061  C   GLU A 145      43.092 -28.670 -11.169  1.00  6.97           C  
ATOM   2062  O   GLU A 145      43.935 -28.283 -10.360  1.00  6.97           O  
ATOM   2063  CB  GLU A 145      40.946 -29.790 -10.587  1.00  6.97           C  
ATOM   2064  CG  GLU A 145      40.053 -31.034 -10.632  1.00  6.97           C  
ATOM   2065  CD  GLU A 145      39.804 -31.543 -12.032  1.00  6.97           C  
ATOM   2066  OE1 GLU A 145      39.824 -30.754 -12.948  1.00  6.97           O  
ATOM   2067  OE2 GLU A 145      39.569 -32.718 -12.178  1.00  6.97           O  
ATOM   2068  H   GLU A 145      42.748 -30.912  -9.099  1.00  6.97           H  
ATOM   2069  HA  GLU A 145      42.393 -30.498 -11.996  1.00  6.97           H  
ATOM   2070 1HB  GLU A 145      40.934 -29.413  -9.561  1.00  6.97           H  
ATOM   2071 2HB  GLU A 145      40.494 -29.026 -11.218  1.00  6.97           H  
ATOM   2072 1HG  GLU A 145      40.528 -31.826 -10.048  1.00  6.97           H  
ATOM   2073 2HG  GLU A 145      39.101 -30.798 -10.161  1.00  6.97           H  
ATOM   2074  N   ASP A 146      42.714 -27.945 -12.229  1.00  6.07           N  
ATOM   2075  CA  ASP A 146      43.248 -26.606 -12.459  1.00  6.07           C  
ATOM   2076  C   ASP A 146      42.919 -25.696 -11.294  1.00  6.07           C  
ATOM   2077  O   ASP A 146      41.853 -25.796 -10.685  1.00  6.07           O  
ATOM   2078  CB  ASP A 146      42.751 -25.986 -13.765  1.00  6.07           C  
ATOM   2079  CG  ASP A 146      43.383 -26.630 -15.002  1.00  6.07           C  
ATOM   2080  OD1 ASP A 146      44.259 -27.443 -14.839  1.00  6.07           O  
ATOM   2081  OD2 ASP A 146      43.056 -26.236 -16.102  1.00  6.07           O  
ATOM   2082  H   ASP A 146      42.028 -28.331 -12.866  1.00  6.07           H  
ATOM   2083  HA  ASP A 146      44.324 -26.669 -12.527  1.00  6.07           H  
ATOM   2084 1HB  ASP A 146      41.670 -26.093 -13.830  1.00  6.07           H  
ATOM   2085 2HB  ASP A 146      42.975 -24.915 -13.767  1.00  6.07           H  
ATOM   2086  N   GLN A 147      43.845 -24.805 -10.995  1.00  5.02           N  
ATOM   2087  CA  GLN A 147      43.705 -23.903  -9.870  1.00  5.02           C  
ATOM   2088  C   GLN A 147      42.580 -22.892 -10.037  1.00  5.02           C  
ATOM   2089  O   GLN A 147      42.427 -22.283 -11.097  1.00  5.02           O  
ATOM   2090  CB  GLN A 147      45.023 -23.176  -9.683  1.00  5.02           C  
ATOM   2091  CG  GLN A 147      46.197 -24.102  -9.359  1.00  5.02           C  
ATOM   2092  CD  GLN A 147      46.107 -24.720  -7.971  1.00  5.02           C  
ATOM   2093  OE1 GLN A 147      45.711 -25.880  -7.823  1.00  5.02           O  
ATOM   2094  NE2 GLN A 147      46.508 -23.953  -6.955  1.00  5.02           N  
ATOM   2095  H   GLN A 147      44.685 -24.774 -11.551  1.00  5.02           H  
ATOM   2096  HA  GLN A 147      43.493 -24.503  -8.987  1.00  5.02           H  
ATOM   2097 1HB  GLN A 147      45.254 -22.619 -10.584  1.00  5.02           H  
ATOM   2098 2HB  GLN A 147      44.912 -22.477  -8.879  1.00  5.02           H  
ATOM   2099 1HG  GLN A 147      46.230 -24.910 -10.093  1.00  5.02           H  
ATOM   2100 2HG  GLN A 147      47.108 -23.517  -9.414  1.00  5.02           H  
ATOM   2101 1HE2 GLN A 147      46.464 -24.292  -5.978  1.00  5.02           H  
ATOM   2102 2HE2 GLN A 147      46.834 -23.023  -7.125  1.00  5.02           H  
ATOM   2103  N   VAL A 148      41.820 -22.691  -8.964  1.00  3.99           N  
ATOM   2104  CA  VAL A 148      40.737 -21.724  -8.938  1.00  3.99           C  
ATOM   2105  C   VAL A 148      40.961 -20.604  -7.949  1.00  3.99           C  
ATOM   2106  O   VAL A 148      40.867 -20.788  -6.745  1.00  3.99           O  
ATOM   2107  CB  VAL A 148      39.416 -22.424  -8.593  1.00  3.99           C  
ATOM   2108  CG1 VAL A 148      38.285 -21.407  -8.512  1.00  3.99           C  
ATOM   2109  CG2 VAL A 148      39.134 -23.450  -9.673  1.00  3.99           C  
ATOM   2110  H   VAL A 148      41.998 -23.239  -8.134  1.00  3.99           H  
ATOM   2111  HA  VAL A 148      40.647 -21.287  -9.932  1.00  3.99           H  
ATOM   2112  HB  VAL A 148      39.495 -22.913  -7.619  1.00  3.99           H  
ATOM   2113 1HG1 VAL A 148      37.349 -21.912  -8.271  1.00  3.99           H  
ATOM   2114 2HG1 VAL A 148      38.508 -20.676  -7.733  1.00  3.99           H  
ATOM   2115 3HG1 VAL A 148      38.189 -20.899  -9.447  1.00  3.99           H  
ATOM   2116 1HG2 VAL A 148      38.208 -23.956  -9.470  1.00  3.99           H  
ATOM   2117 2HG2 VAL A 148      39.064 -22.949 -10.631  1.00  3.99           H  
ATOM   2118 3HG2 VAL A 148      39.944 -24.182  -9.710  1.00  3.99           H  
ATOM   2119  N   PHE A 149      41.133 -19.424  -8.480  1.00  3.13           N  
ATOM   2120  CA  PHE A 149      41.380 -18.239  -7.693  1.00  3.13           C  
ATOM   2121  C   PHE A 149      40.120 -17.419  -7.510  1.00  3.13           C  
ATOM   2122  O   PHE A 149      39.294 -17.317  -8.417  1.00  3.13           O  
ATOM   2123  CB  PHE A 149      42.552 -17.520  -8.325  1.00  3.13           C  
ATOM   2124  CG  PHE A 149      43.867 -18.132  -7.871  1.00  3.13           C  
ATOM   2125  CD1 PHE A 149      44.374 -19.326  -8.358  1.00  3.13           C  
ATOM   2126  CD2 PHE A 149      44.628 -17.453  -6.943  1.00  3.13           C  
ATOM   2127  CE1 PHE A 149      45.590 -19.803  -7.870  1.00  3.13           C  
ATOM   2128  CE2 PHE A 149      45.821 -17.924  -6.509  1.00  3.13           C  
ATOM   2129  CZ  PHE A 149      46.301 -19.099  -6.963  1.00  3.13           C  
ATOM   2130  H   PHE A 149      41.151 -19.349  -9.487  1.00  3.13           H  
ATOM   2131  HA  PHE A 149      41.708 -18.556  -6.700  1.00  3.13           H  
ATOM   2132 1HB  PHE A 149      42.486 -17.609  -9.400  1.00  3.13           H  
ATOM   2133 2HB  PHE A 149      42.535 -16.497  -8.102  1.00  3.13           H  
ATOM   2134  HD1 PHE A 149      43.812 -19.899  -9.101  1.00  3.13           H  
ATOM   2135  HD2 PHE A 149      44.263 -16.526  -6.552  1.00  3.13           H  
ATOM   2136  HE1 PHE A 149      45.996 -20.738  -8.215  1.00  3.13           H  
ATOM   2137  HE2 PHE A 149      46.389 -17.364  -5.779  1.00  3.13           H  
ATOM   2138  HZ  PHE A 149      47.257 -19.477  -6.600  1.00  3.13           H  
ATOM   2139  N   ASP A 150      39.968 -16.891  -6.298  1.00  2.52           N  
ATOM   2140  CA  ASP A 150      38.789 -16.151  -5.867  1.00  2.52           C  
ATOM   2141  C   ASP A 150      39.046 -14.684  -5.538  1.00  2.52           C  
ATOM   2142  O   ASP A 150      39.554 -14.406  -4.462  1.00  2.52           O  
ATOM   2143  CB  ASP A 150      38.282 -16.782  -4.582  1.00  2.52           C  
ATOM   2144  CG  ASP A 150      37.054 -16.145  -4.077  1.00  2.52           C  
ATOM   2145  OD1 ASP A 150      36.589 -15.191  -4.686  1.00  2.52           O  
ATOM   2146  OD2 ASP A 150      36.593 -16.575  -3.043  1.00  2.52           O  
ATOM   2147  H   ASP A 150      40.711 -17.033  -5.628  1.00  2.52           H  
ATOM   2148  HA  ASP A 150      38.020 -16.257  -6.628  1.00  2.52           H  
ATOM   2149 1HB  ASP A 150      38.076 -17.836  -4.760  1.00  2.52           H  
ATOM   2150 2HB  ASP A 150      39.054 -16.719  -3.812  1.00  2.52           H  
ATOM   2151  N   PRO A 151      38.727 -13.724  -6.421  1.00  2.12           N  
ATOM   2152  CA  PRO A 151      38.928 -12.289  -6.246  1.00  2.12           C  
ATOM   2153  C   PRO A 151      38.214 -11.630  -5.043  1.00  2.12           C  
ATOM   2154  O   PRO A 151      38.585 -10.509  -4.687  1.00  2.12           O  
ATOM   2155  CB  PRO A 151      38.352 -11.728  -7.546  1.00  2.12           C  
ATOM   2156  CG  PRO A 151      38.439 -12.864  -8.539  1.00  2.12           C  
ATOM   2157  CD  PRO A 151      38.192 -14.096  -7.739  1.00  2.12           C  
ATOM   2158  HA  PRO A 151      40.006 -12.084  -6.195  1.00  2.12           H  
ATOM   2159 1HB  PRO A 151      37.334 -11.377  -7.387  1.00  2.12           H  
ATOM   2160 2HB  PRO A 151      38.937 -10.851  -7.868  1.00  2.12           H  
ATOM   2161 1HG  PRO A 151      37.672 -12.740  -9.312  1.00  2.12           H  
ATOM   2162 2HG  PRO A 151      39.404 -12.858  -9.057  1.00  2.12           H  
ATOM   2163 1HD  PRO A 151      37.112 -14.323  -7.673  1.00  2.12           H  
ATOM   2164 2HD  PRO A 151      38.767 -14.901  -8.199  1.00  2.12           H  
ATOM   2165  N   VAL A 152      37.140 -12.238  -4.494  1.00  1.87           N  
ATOM   2166  CA  VAL A 152      36.404 -11.640  -3.351  1.00  1.87           C  
ATOM   2167  C   VAL A 152      36.067 -12.681  -2.279  1.00  1.87           C  
ATOM   2168  O   VAL A 152      35.421 -13.678  -2.573  1.00  1.87           O  
ATOM   2169  CB  VAL A 152      35.102 -10.921  -3.801  1.00  1.87           C  
ATOM   2170  CG1 VAL A 152      34.364 -10.387  -2.583  1.00  1.87           C  
ATOM   2171  CG2 VAL A 152      35.430  -9.721  -4.725  1.00  1.87           C  
ATOM   2172  H   VAL A 152      36.871 -13.189  -4.788  1.00  1.87           H  
ATOM   2173  HA  VAL A 152      37.047 -10.888  -2.893  1.00  1.87           H  
ATOM   2174  HB  VAL A 152      34.458 -11.631  -4.313  1.00  1.87           H  
ATOM   2175 1HG1 VAL A 152      33.458  -9.893  -2.891  1.00  1.87           H  
ATOM   2176 2HG1 VAL A 152      34.112 -11.210  -1.924  1.00  1.87           H  
ATOM   2177 3HG1 VAL A 152      35.004  -9.674  -2.054  1.00  1.87           H  
ATOM   2178 1HG2 VAL A 152      34.505  -9.224  -5.016  1.00  1.87           H  
ATOM   2179 2HG2 VAL A 152      36.067  -9.009  -4.186  1.00  1.87           H  
ATOM   2180 3HG2 VAL A 152      35.948 -10.059  -5.615  1.00  1.87           H  
ATOM   2181  N   ARG A 153      36.387 -12.418  -1.014  1.00  1.73           N  
ATOM   2182  CA  ARG A 153      36.116 -13.448  -0.011  1.00  1.73           C  
ATOM   2183  C   ARG A 153      34.613 -13.845   0.015  1.00  1.73           C  
ATOM   2184  O   ARG A 153      33.754 -12.957   0.048  1.00  1.73           O  
ATOM   2185  CB  ARG A 153      36.547 -12.974   1.366  1.00  1.73           C  
ATOM   2186  CG  ARG A 153      38.049 -12.801   1.513  1.00  1.73           C  
ATOM   2187  CD  ARG A 153      38.440 -12.393   2.891  1.00  1.73           C  
ATOM   2188  NE  ARG A 153      39.883 -12.180   3.000  1.00  1.73           N  
ATOM   2189  CZ  ARG A 153      40.547 -11.955   4.152  1.00  1.73           C  
ATOM   2190  NH1 ARG A 153      39.899 -11.933   5.297  1.00  1.73           N  
ATOM   2191  NH2 ARG A 153      41.853 -11.759   4.127  1.00  1.73           N  
ATOM   2192  H   ARG A 153      36.885 -11.554  -0.784  1.00  1.73           H  
ATOM   2193  HA  ARG A 153      36.749 -14.282  -0.270  1.00  1.73           H  
ATOM   2194 1HB  ARG A 153      36.070 -12.036   1.605  1.00  1.73           H  
ATOM   2195 2HB  ARG A 153      36.227 -13.696   2.118  1.00  1.73           H  
ATOM   2196 1HG  ARG A 153      38.550 -13.738   1.269  1.00  1.73           H  
ATOM   2197 2HG  ARG A 153      38.382 -12.021   0.824  1.00  1.73           H  
ATOM   2198 1HD  ARG A 153      37.934 -11.458   3.148  1.00  1.73           H  
ATOM   2199 2HD  ARG A 153      38.152 -13.170   3.602  1.00  1.73           H  
ATOM   2200  HE  ARG A 153      40.423 -12.186   2.143  1.00  1.73           H  
ATOM   2201 1HH1 ARG A 153      38.895 -12.080   5.316  1.00  1.73           H  
ATOM   2202 2HH1 ARG A 153      40.402 -11.766   6.156  1.00  1.73           H  
ATOM   2203 1HH2 ARG A 153      42.348 -11.776   3.245  1.00  1.73           H  
ATOM   2204 2HH2 ARG A 153      42.360 -11.596   4.984  1.00  1.73           H  
ATOM   2205  N   PRO A 154      34.271 -15.162   0.105  1.00  1.65           N  
ATOM   2206  CA  PRO A 154      32.919 -15.738   0.089  1.00  1.65           C  
ATOM   2207  C   PRO A 154      31.934 -15.057   1.021  1.00  1.65           C  
ATOM   2208  O   PRO A 154      30.749 -14.899   0.702  1.00  1.65           O  
ATOM   2209  CB  PRO A 154      33.193 -17.154   0.628  1.00  1.65           C  
ATOM   2210  CG  PRO A 154      34.574 -17.461   0.170  1.00  1.65           C  
ATOM   2211  CD  PRO A 154      35.329 -16.181   0.279  1.00  1.65           C  
ATOM   2212  HA  PRO A 154      32.544 -15.762  -0.940  1.00  1.65           H  
ATOM   2213 1HB  PRO A 154      33.094 -17.168   1.723  1.00  1.65           H  
ATOM   2214 2HB  PRO A 154      32.444 -17.860   0.239  1.00  1.65           H  
ATOM   2215 1HG  PRO A 154      35.007 -18.267   0.779  1.00  1.65           H  
ATOM   2216 2HG  PRO A 154      34.566 -17.794  -0.845  1.00  1.65           H  
ATOM   2217 1HD  PRO A 154      35.829 -16.082   1.248  1.00  1.65           H  
ATOM   2218 2HD  PRO A 154      36.022 -16.191  -0.581  1.00  1.65           H  
ATOM   2219  N   GLU A 155      32.438 -14.599   2.152  1.00  1.58           N  
ATOM   2220  CA  GLU A 155      31.621 -13.944   3.151  1.00  1.58           C  
ATOM   2221  C   GLU A 155      31.017 -12.658   2.595  1.00  1.58           C  
ATOM   2222  O   GLU A 155      29.892 -12.290   2.925  1.00  1.58           O  
ATOM   2223  CB  GLU A 155      32.483 -13.696   4.391  1.00  1.58           C  
ATOM   2224  CG  GLU A 155      32.859 -15.000   5.122  1.00  1.58           C  
ATOM   2225  CD  GLU A 155      33.838 -14.831   6.264  1.00  1.58           C  
ATOM   2226  OE1 GLU A 155      34.723 -14.008   6.163  1.00  1.58           O  
ATOM   2227  OE2 GLU A 155      33.705 -15.535   7.236  1.00  1.58           O  
ATOM   2228  H   GLU A 155      33.417 -14.733   2.349  1.00  1.58           H  
ATOM   2229  HA  GLU A 155      30.804 -14.613   3.422  1.00  1.58           H  
ATOM   2230 1HB  GLU A 155      33.404 -13.185   4.101  1.00  1.58           H  
ATOM   2231 2HB  GLU A 155      31.949 -13.052   5.088  1.00  1.58           H  
ATOM   2232 1HG  GLU A 155      31.950 -15.457   5.510  1.00  1.58           H  
ATOM   2233 2HG  GLU A 155      33.288 -15.687   4.390  1.00  1.58           H  
ATOM   2234  N   ALA A 156      31.777 -11.973   1.746  1.00  1.49           N  
ATOM   2235  CA  ALA A 156      31.335 -10.733   1.142  1.00  1.49           C  
ATOM   2236  C   ALA A 156      30.499 -11.021  -0.072  1.00  1.49           C  
ATOM   2237  O   ALA A 156      29.601 -10.250  -0.396  1.00  1.49           O  
ATOM   2238  CB  ALA A 156      32.505  -9.886   0.755  1.00  1.49           C  
ATOM   2239  H   ALA A 156      32.678 -12.347   1.468  1.00  1.49           H  
ATOM   2240  HA  ALA A 156      30.721 -10.196   1.866  1.00  1.49           H  
ATOM   2241 1HB  ALA A 156      32.165  -8.949   0.315  1.00  1.49           H  
ATOM   2242 2HB  ALA A 156      33.067  -9.694   1.640  1.00  1.49           H  
ATOM   2243 3HB  ALA A 156      33.116 -10.421   0.044  1.00  1.49           H  
ATOM   2244  N   VAL A 157      30.762 -12.147  -0.730  1.00  1.37           N  
ATOM   2245  CA  VAL A 157      30.033 -12.436  -1.956  1.00  1.37           C  
ATOM   2246  C   VAL A 157      28.544 -12.539  -1.654  1.00  1.37           C  
ATOM   2247  O   VAL A 157      27.730 -11.961  -2.371  1.00  1.37           O  
ATOM   2248  CB  VAL A 157      30.528 -13.725  -2.623  1.00  1.37           C  
ATOM   2249  CG1 VAL A 157      29.611 -14.078  -3.803  1.00  1.37           C  
ATOM   2250  CG2 VAL A 157      31.975 -13.525  -3.066  1.00  1.37           C  
ATOM   2251  H   VAL A 157      31.522 -12.746  -0.406  1.00  1.37           H  
ATOM   2252  HA  VAL A 157      30.188 -11.621  -2.652  1.00  1.37           H  
ATOM   2253  HB  VAL A 157      30.475 -14.547  -1.912  1.00  1.37           H  
ATOM   2254 1HG1 VAL A 157      29.959 -14.992  -4.271  1.00  1.37           H  
ATOM   2255 2HG1 VAL A 157      28.592 -14.216  -3.443  1.00  1.37           H  
ATOM   2256 3HG1 VAL A 157      29.632 -13.277  -4.532  1.00  1.37           H  
ATOM   2257 1HG2 VAL A 157      32.352 -14.433  -3.535  1.00  1.37           H  
ATOM   2258 2HG2 VAL A 157      32.025 -12.707  -3.767  1.00  1.37           H  
ATOM   2259 3HG2 VAL A 157      32.591 -13.291  -2.202  1.00  1.37           H  
ATOM   2260  N   ASP A 158      28.170 -13.235  -0.579  1.00  1.23           N  
ATOM   2261  CA  ASP A 158      26.735 -13.278  -0.263  1.00  1.23           C  
ATOM   2262  C   ASP A 158      26.144 -11.884   0.042  1.00  1.23           C  
ATOM   2263  O   ASP A 158      24.991 -11.614  -0.321  1.00  1.23           O  
ATOM   2264  CB  ASP A 158      26.420 -14.298   0.835  1.00  1.23           C  
ATOM   2265  CG  ASP A 158      26.444 -15.788   0.303  1.00  1.23           C  
ATOM   2266  OD1 ASP A 158      26.417 -15.999  -0.919  1.00  1.23           O  
ATOM   2267  OD2 ASP A 158      26.470 -16.680   1.111  1.00  1.23           O  
ATOM   2268  H   ASP A 158      28.878 -13.715  -0.015  1.00  1.23           H  
ATOM   2269  HA  ASP A 158      26.226 -13.645  -1.143  1.00  1.23           H  
ATOM   2270 1HB  ASP A 158      27.157 -14.199   1.639  1.00  1.23           H  
ATOM   2271 2HB  ASP A 158      25.441 -14.083   1.263  1.00  1.23           H  
ATOM   2272  N   ASP A 159      26.914 -10.982   0.662  1.00  1.11           N  
ATOM   2273  CA  ASP A 159      26.388  -9.637   0.912  1.00  1.11           C  
ATOM   2274  C   ASP A 159      26.272  -8.874  -0.405  1.00  1.11           C  
ATOM   2275  O   ASP A 159      25.308  -8.129  -0.623  1.00  1.11           O  
ATOM   2276  CB  ASP A 159      27.252  -8.851   1.901  1.00  1.11           C  
ATOM   2277  CG  ASP A 159      27.107  -9.317   3.349  1.00  1.11           C  
ATOM   2278  OD1 ASP A 159      26.181 -10.045   3.638  1.00  1.11           O  
ATOM   2279  OD2 ASP A 159      27.912  -8.923   4.157  1.00  1.11           O  
ATOM   2280  H   ASP A 159      27.858 -11.222   0.943  1.00  1.11           H  
ATOM   2281  HA  ASP A 159      25.392  -9.727   1.339  1.00  1.11           H  
ATOM   2282 1HB  ASP A 159      28.302  -8.942   1.609  1.00  1.11           H  
ATOM   2283 2HB  ASP A 159      26.989  -7.798   1.850  1.00  1.11           H  
ATOM   2284  N   LEU A 160      27.227  -9.093  -1.311  1.00  1.02           N  
ATOM   2285  CA  LEU A 160      27.183  -8.425  -2.600  1.00  1.02           C  
ATOM   2286  C   LEU A 160      25.928  -8.867  -3.344  1.00  1.02           C  
ATOM   2287  O   LEU A 160      25.265  -8.041  -3.970  1.00  1.02           O  
ATOM   2288  CB  LEU A 160      28.426  -8.758  -3.448  1.00  1.02           C  
ATOM   2289  CG  LEU A 160      29.778  -8.191  -3.001  1.00  1.02           C  
ATOM   2290  CD1 LEU A 160      30.896  -8.769  -3.865  1.00  1.02           C  
ATOM   2291  CD2 LEU A 160      29.747  -6.728  -3.137  1.00  1.02           C  
ATOM   2292  H   LEU A 160      28.005  -9.710  -1.085  1.00  1.02           H  
ATOM   2293  HA  LEU A 160      27.136  -7.350  -2.437  1.00  1.02           H  
ATOM   2294 1HB  LEU A 160      28.523  -9.836  -3.503  1.00  1.02           H  
ATOM   2295 2HB  LEU A 160      28.254  -8.386  -4.445  1.00  1.02           H  
ATOM   2296  HG  LEU A 160      29.969  -8.454  -1.967  1.00  1.02           H  
ATOM   2297 1HD1 LEU A 160      31.842  -8.350  -3.537  1.00  1.02           H  
ATOM   2298 2HD1 LEU A 160      30.929  -9.845  -3.771  1.00  1.02           H  
ATOM   2299 3HD1 LEU A 160      30.721  -8.506  -4.907  1.00  1.02           H  
ATOM   2300 1HD2 LEU A 160      30.695  -6.326  -2.829  1.00  1.02           H  
ATOM   2301 2HD2 LEU A 160      29.566  -6.461  -4.167  1.00  1.02           H  
ATOM   2302 3HD2 LEU A 160      28.962  -6.334  -2.510  1.00  1.02           H  
ATOM   2303  N   ARG A 161      25.576 -10.159  -3.226  1.00  0.95           N  
ATOM   2304  CA  ARG A 161      24.379 -10.700  -3.867  1.00  0.95           C  
ATOM   2305  C   ARG A 161      23.110 -10.098  -3.281  1.00  0.95           C  
ATOM   2306  O   ARG A 161      22.171  -9.766  -4.012  1.00  0.95           O  
ATOM   2307  CB  ARG A 161      24.306 -12.202  -3.672  1.00  0.95           C  
ATOM   2308  CG  ARG A 161      25.324 -12.959  -4.406  1.00  0.95           C  
ATOM   2309  CD  ARG A 161      25.313 -14.416  -4.094  1.00  0.95           C  
ATOM   2310  NE  ARG A 161      24.158 -15.104  -4.628  1.00  0.95           N  
ATOM   2311  CZ  ARG A 161      23.590 -16.182  -4.074  1.00  0.95           C  
ATOM   2312  NH1 ARG A 161      24.031 -16.698  -2.922  1.00  0.95           N  
ATOM   2313  NH2 ARG A 161      22.572 -16.714  -4.716  1.00  0.95           N  
ATOM   2314  H   ARG A 161      26.189 -10.789  -2.706  1.00  0.95           H  
ATOM   2315  HA  ARG A 161      24.427 -10.479  -4.932  1.00  0.95           H  
ATOM   2316 1HB  ARG A 161      24.414 -12.443  -2.624  1.00  0.95           H  
ATOM   2317 2HB  ARG A 161      23.332 -12.565  -3.994  1.00  0.95           H  
ATOM   2318 1HG  ARG A 161      25.086 -12.818  -5.435  1.00  0.95           H  
ATOM   2319 2HG  ARG A 161      26.305 -12.564  -4.203  1.00  0.95           H  
ATOM   2320 1HD  ARG A 161      26.203 -14.870  -4.522  1.00  0.95           H  
ATOM   2321 2HD  ARG A 161      25.322 -14.563  -3.019  1.00  0.95           H  
ATOM   2322  HE  ARG A 161      23.755 -14.794  -5.534  1.00  0.95           H  
ATOM   2323 1HH1 ARG A 161      24.831 -16.278  -2.402  1.00  0.95           H  
ATOM   2324 2HH1 ARG A 161      23.582 -17.511  -2.532  1.00  0.95           H  
ATOM   2325 1HH2 ARG A 161      22.292 -16.272  -5.601  1.00  0.95           H  
ATOM   2326 2HH2 ARG A 161      22.098 -17.527  -4.354  1.00  0.95           H  
ATOM   2327  N   ALA A 162      23.073  -9.929  -1.953  1.00  0.89           N  
ATOM   2328  CA  ALA A 162      21.893  -9.344  -1.324  1.00  0.89           C  
ATOM   2329  C   ALA A 162      21.662  -7.941  -1.858  1.00  0.89           C  
ATOM   2330  O   ALA A 162      20.528  -7.546  -2.166  1.00  0.89           O  
ATOM   2331  CB  ALA A 162      22.067  -9.298   0.182  1.00  0.89           C  
ATOM   2332  H   ALA A 162      23.857 -10.243  -1.377  1.00  0.89           H  
ATOM   2333  HA  ALA A 162      21.029  -9.957  -1.576  1.00  0.89           H  
ATOM   2334 1HB  ALA A 162      21.177  -8.871   0.640  1.00  0.89           H  
ATOM   2335 2HB  ALA A 162      22.226 -10.309   0.559  1.00  0.89           H  
ATOM   2336 3HB  ALA A 162      22.933  -8.683   0.426  1.00  0.89           H  
ATOM   2337  N   ILE A 163      22.754  -7.205  -2.018  1.00  0.86           N  
ATOM   2338  CA  ILE A 163      22.673  -5.863  -2.536  1.00  0.86           C  
ATOM   2339  C   ILE A 163      22.304  -5.849  -4.006  1.00  0.86           C  
ATOM   2340  O   ILE A 163      21.465  -5.047  -4.424  1.00  0.86           O  
ATOM   2341  CB  ILE A 163      23.959  -5.100  -2.343  1.00  0.86           C  
ATOM   2342  CG1 ILE A 163      24.229  -4.852  -0.881  1.00  0.86           C  
ATOM   2343  CG2 ILE A 163      23.791  -3.819  -3.101  1.00  0.86           C  
ATOM   2344  CD1 ILE A 163      25.620  -4.349  -0.658  1.00  0.86           C  
ATOM   2345  H   ILE A 163      23.663  -7.583  -1.737  1.00  0.86           H  
ATOM   2346  HA  ILE A 163      21.894  -5.337  -1.988  1.00  0.86           H  
ATOM   2347  HB  ILE A 163      24.792  -5.678  -2.705  1.00  0.86           H  
ATOM   2348 1HG1 ILE A 163      23.531  -4.125  -0.499  1.00  0.86           H  
ATOM   2349 2HG1 ILE A 163      24.103  -5.783  -0.326  1.00  0.86           H  
ATOM   2350 1HG2 ILE A 163      24.650  -3.210  -2.985  1.00  0.86           H  
ATOM   2351 2HG2 ILE A 163      23.628  -4.031  -4.154  1.00  0.86           H  
ATOM   2352 3HG2 ILE A 163      22.945  -3.312  -2.720  1.00  0.86           H  
ATOM   2353 1HD1 ILE A 163      25.787  -4.183   0.405  1.00  0.86           H  
ATOM   2354 2HD1 ILE A 163      26.320  -5.093  -1.025  1.00  0.86           H  
ATOM   2355 3HD1 ILE A 163      25.760  -3.418  -1.202  1.00  0.86           H  
ATOM   2356  N   ALA A 164      22.932  -6.725  -4.799  1.00  0.84           N  
ATOM   2357  CA  ALA A 164      22.659  -6.797  -6.224  1.00  0.84           C  
ATOM   2358  C   ALA A 164      21.195  -7.089  -6.461  1.00  0.84           C  
ATOM   2359  O   ALA A 164      20.582  -6.545  -7.379  1.00  0.84           O  
ATOM   2360  CB  ALA A 164      23.510  -7.878  -6.879  1.00  0.84           C  
ATOM   2361  H   ALA A 164      23.632  -7.351  -4.406  1.00  0.84           H  
ATOM   2362  HA  ALA A 164      22.880  -5.831  -6.654  1.00  0.84           H  
ATOM   2363 1HB  ALA A 164      23.309  -7.918  -7.938  1.00  0.84           H  
ATOM   2364 2HB  ALA A 164      24.548  -7.673  -6.722  1.00  0.84           H  
ATOM   2365 3HB  ALA A 164      23.269  -8.842  -6.434  1.00  0.84           H  
ATOM   2366  N   ASP A 165      20.608  -7.913  -5.600  1.00  0.83           N  
ATOM   2367  CA  ASP A 165      19.206  -8.240  -5.724  1.00  0.83           C  
ATOM   2368  C   ASP A 165      18.384  -7.001  -5.444  1.00  0.83           C  
ATOM   2369  O   ASP A 165      17.497  -6.651  -6.222  1.00  0.83           O  
ATOM   2370  CB  ASP A 165      18.832  -9.353  -4.738  1.00  0.83           C  
ATOM   2371  CG  ASP A 165      17.446  -9.936  -4.959  1.00  0.83           C  
ATOM   2372  OD1 ASP A 165      17.221 -10.503  -6.004  1.00  0.83           O  
ATOM   2373  OD2 ASP A 165      16.610  -9.821  -4.087  1.00  0.83           O  
ATOM   2374  H   ASP A 165      21.160  -8.362  -4.868  1.00  0.83           H  
ATOM   2375  HA  ASP A 165      19.001  -8.565  -6.742  1.00  0.83           H  
ATOM   2376 1HB  ASP A 165      19.570 -10.150  -4.785  1.00  0.83           H  
ATOM   2377 2HB  ASP A 165      18.877  -8.953  -3.723  1.00  0.83           H  
ATOM   2378  N   ARG A 166      18.699  -6.289  -4.361  1.00  0.83           N  
ATOM   2379  CA  ARG A 166      17.916  -5.110  -4.025  1.00  0.83           C  
ATOM   2380  C   ARG A 166      17.997  -4.040  -5.119  1.00  0.83           C  
ATOM   2381  O   ARG A 166      16.980  -3.451  -5.509  1.00  0.83           O  
ATOM   2382  CB  ARG A 166      18.403  -4.538  -2.701  1.00  0.83           C  
ATOM   2383  CG  ARG A 166      17.620  -3.376  -2.191  1.00  0.83           C  
ATOM   2384  CD  ARG A 166      16.216  -3.766  -2.019  1.00  0.83           C  
ATOM   2385  NE  ARG A 166      16.054  -4.857  -1.088  1.00  0.83           N  
ATOM   2386  CZ  ARG A 166      14.897  -5.516  -0.940  1.00  0.83           C  
ATOM   2387  NH1 ARG A 166      13.871  -5.143  -1.669  1.00  0.83           N  
ATOM   2388  NH2 ARG A 166      14.788  -6.522  -0.082  1.00  0.83           N  
ATOM   2389  H   ARG A 166      19.449  -6.599  -3.740  1.00  0.83           H  
ATOM   2390  HA  ARG A 166      16.877  -5.414  -3.911  1.00  0.83           H  
ATOM   2391 1HB  ARG A 166      18.388  -5.321  -1.942  1.00  0.83           H  
ATOM   2392 2HB  ARG A 166      19.442  -4.217  -2.810  1.00  0.83           H  
ATOM   2393 1HG  ARG A 166      18.013  -3.046  -1.233  1.00  0.83           H  
ATOM   2394 2HG  ARG A 166      17.673  -2.562  -2.914  1.00  0.83           H  
ATOM   2395 1HD  ARG A 166      15.642  -2.938  -1.645  1.00  0.83           H  
ATOM   2396 2HD  ARG A 166      15.807  -4.076  -2.980  1.00  0.83           H  
ATOM   2397  HE  ARG A 166      16.848  -5.145  -0.532  1.00  0.83           H  
ATOM   2398 1HH1 ARG A 166      13.964  -4.377  -2.311  1.00  0.83           H  
ATOM   2399 2HH1 ARG A 166      12.957  -5.606  -1.578  1.00  0.83           H  
ATOM   2400 1HH2 ARG A 166      15.582  -6.816   0.466  1.00  0.83           H  
ATOM   2401 2HH2 ARG A 166      13.903  -7.008   0.011  1.00  0.83           H  
ATOM   2402  N   MET A 167      19.196  -3.821  -5.652  1.00  0.84           N  
ATOM   2403  CA  MET A 167      19.351  -2.815  -6.687  1.00  0.84           C  
ATOM   2404  C   MET A 167      18.649  -3.244  -7.976  1.00  0.84           C  
ATOM   2405  O   MET A 167      17.995  -2.432  -8.644  1.00  0.84           O  
ATOM   2406  CB  MET A 167      20.828  -2.506  -6.896  1.00  0.84           C  
ATOM   2407  CG  MET A 167      21.481  -1.803  -5.681  1.00  0.84           C  
ATOM   2408  SD  MET A 167      23.248  -1.448  -5.855  1.00  0.84           S  
ATOM   2409  CE  MET A 167      23.264  -0.116  -7.039  1.00  0.84           C  
ATOM   2410  H   MET A 167      20.006  -4.340  -5.313  1.00  0.84           H  
ATOM   2411  HA  MET A 167      18.866  -1.910  -6.345  1.00  0.84           H  
ATOM   2412 1HB  MET A 167      21.351  -3.443  -7.041  1.00  0.84           H  
ATOM   2413 2HB  MET A 167      20.965  -1.894  -7.791  1.00  0.84           H  
ATOM   2414 1HG  MET A 167      20.969  -0.878  -5.462  1.00  0.84           H  
ATOM   2415 2HG  MET A 167      21.362  -2.459  -4.825  1.00  0.84           H  
ATOM   2416 1HE  MET A 167      24.294   0.186  -7.233  1.00  0.84           H  
ATOM   2417 2HE  MET A 167      22.801  -0.444  -7.972  1.00  0.84           H  
ATOM   2418 3HE  MET A 167      22.706   0.739  -6.638  1.00  0.84           H  
ATOM   2419  N   ALA A 168      18.744  -4.534  -8.324  1.00  0.85           N  
ATOM   2420  CA  ALA A 168      18.065  -5.020  -9.517  1.00  0.85           C  
ATOM   2421  C   ALA A 168      16.540  -4.872  -9.361  1.00  0.85           C  
ATOM   2422  O   ALA A 168      15.858  -4.396 -10.271  1.00  0.85           O  
ATOM   2423  CB  ALA A 168      18.449  -6.472  -9.777  1.00  0.85           C  
ATOM   2424  H   ALA A 168      19.299  -5.191  -7.775  1.00  0.85           H  
ATOM   2425  HA  ALA A 168      18.382  -4.412 -10.364  1.00  0.85           H  
ATOM   2426 1HB  ALA A 168      17.958  -6.825 -10.681  1.00  0.85           H  
ATOM   2427 2HB  ALA A 168      19.531  -6.543  -9.899  1.00  0.85           H  
ATOM   2428 3HB  ALA A 168      18.141  -7.086  -8.928  1.00  0.85           H  
ATOM   2429  N   ARG A 169      16.008  -5.201  -8.171  1.00  0.88           N  
ATOM   2430  CA  ARG A 169      14.571  -5.090  -7.884  1.00  0.88           C  
ATOM   2431  C   ARG A 169      14.076  -3.660  -7.984  1.00  0.88           C  
ATOM   2432  O   ARG A 169      12.936  -3.407  -8.377  1.00  0.88           O  
ATOM   2433  CB  ARG A 169      14.232  -5.643  -6.508  1.00  0.88           C  
ATOM   2434  CG  ARG A 169      14.270  -7.168  -6.395  1.00  0.88           C  
ATOM   2435  CD  ARG A 169      13.959  -7.626  -5.019  1.00  0.88           C  
ATOM   2436  NE  ARG A 169      14.033  -9.076  -4.902  1.00  0.88           N  
ATOM   2437  CZ  ARG A 169      13.031  -9.930  -5.203  1.00  0.88           C  
ATOM   2438  NH1 ARG A 169      11.871  -9.469  -5.632  1.00  0.88           N  
ATOM   2439  NH2 ARG A 169      13.209 -11.234  -5.070  1.00  0.88           N  
ATOM   2440  H   ARG A 169      16.615  -5.581  -7.445  1.00  0.88           H  
ATOM   2441  HA  ARG A 169      14.036  -5.687  -8.620  1.00  0.88           H  
ATOM   2442 1HB  ARG A 169      14.944  -5.248  -5.783  1.00  0.88           H  
ATOM   2443 2HB  ARG A 169      13.240  -5.304  -6.211  1.00  0.88           H  
ATOM   2444 1HG  ARG A 169      13.529  -7.595  -7.067  1.00  0.88           H  
ATOM   2445 2HG  ARG A 169      15.254  -7.541  -6.668  1.00  0.88           H  
ATOM   2446 1HD  ARG A 169      14.693  -7.199  -4.332  1.00  0.88           H  
ATOM   2447 2HD  ARG A 169      12.961  -7.305  -4.732  1.00  0.88           H  
ATOM   2448  HE  ARG A 169      14.929  -9.480  -4.581  1.00  0.88           H  
ATOM   2449 1HH1 ARG A 169      11.732  -8.474  -5.737  1.00  0.88           H  
ATOM   2450 2HH1 ARG A 169      11.124 -10.110  -5.857  1.00  0.88           H  
ATOM   2451 1HH2 ARG A 169      14.100 -11.601  -4.741  1.00  0.88           H  
ATOM   2452 2HH2 ARG A 169      12.464 -11.868  -5.297  1.00  0.88           H  
ATOM   2453  N   ALA A 170      14.955  -2.722  -7.663  1.00  0.90           N  
ATOM   2454  CA  ALA A 170      14.649  -1.309  -7.699  1.00  0.90           C  
ATOM   2455  C   ALA A 170      14.637  -0.747  -9.122  1.00  0.90           C  
ATOM   2456  O   ALA A 170      14.245   0.405  -9.320  1.00  0.90           O  
ATOM   2457  CB  ALA A 170      15.673  -0.559  -6.883  1.00  0.90           C  
ATOM   2458  H   ALA A 170      15.872  -3.007  -7.314  1.00  0.90           H  
ATOM   2459  HA  ALA A 170      13.659  -1.169  -7.269  1.00  0.90           H  
ATOM   2460 1HB  ALA A 170      15.439   0.497  -6.875  1.00  0.90           H  
ATOM   2461 2HB  ALA A 170      15.692  -0.927  -5.887  1.00  0.90           H  
ATOM   2462 3HB  ALA A 170      16.644  -0.720  -7.326  1.00  0.90           H  
ATOM   2463  N   GLY A 171      15.078  -1.538 -10.116  1.00  0.93           N  
ATOM   2464  CA  GLY A 171      15.162  -1.064 -11.493  1.00  0.93           C  
ATOM   2465  C   GLY A 171      16.476  -0.341 -11.815  1.00  0.93           C  
ATOM   2466  O   GLY A 171      16.555   0.403 -12.793  1.00  0.93           O  
ATOM   2467  H   GLY A 171      15.359  -2.500  -9.929  1.00  0.93           H  
ATOM   2468 1HA  GLY A 171      15.049  -1.919 -12.160  1.00  0.93           H  
ATOM   2469 2HA  GLY A 171      14.324  -0.398 -11.691  1.00  0.93           H  
ATOM   2470  N   TYR A 172      17.510  -0.563 -11.002  1.00  0.96           N  
ATOM   2471  CA  TYR A 172      18.814   0.081 -11.164  1.00  0.96           C  
ATOM   2472  C   TYR A 172      19.917  -0.872 -11.592  1.00  0.96           C  
ATOM   2473  O   TYR A 172      21.083  -0.710 -11.215  1.00  0.96           O  
ATOM   2474  CB  TYR A 172      19.148   0.831  -9.897  1.00  0.96           C  
ATOM   2475  CG  TYR A 172      18.243   2.026  -9.765  1.00  0.96           C  
ATOM   2476  CD1 TYR A 172      17.050   1.901  -9.134  1.00  0.96           C  
ATOM   2477  CD2 TYR A 172      18.625   3.251 -10.268  1.00  0.96           C  
ATOM   2478  CE1 TYR A 172      16.204   2.968  -8.998  1.00  0.96           C  
ATOM   2479  CE2 TYR A 172      17.790   4.340 -10.135  1.00  0.96           C  
ATOM   2480  CZ  TYR A 172      16.575   4.195  -9.502  1.00  0.96           C  
ATOM   2481  OH  TYR A 172      15.730   5.266  -9.375  1.00  0.96           O  
ATOM   2482  H   TYR A 172      17.410  -1.210 -10.217  1.00  0.96           H  
ATOM   2483  HA  TYR A 172      18.721   0.825 -11.954  1.00  0.96           H  
ATOM   2484 1HB  TYR A 172      19.009   0.182  -9.028  1.00  0.96           H  
ATOM   2485 2HB  TYR A 172      20.184   1.172  -9.913  1.00  0.96           H  
ATOM   2486  HD1 TYR A 172      16.780   0.953  -8.757  1.00  0.96           H  
ATOM   2487  HD2 TYR A 172      19.583   3.356 -10.769  1.00  0.96           H  
ATOM   2488  HE1 TYR A 172      15.248   2.838  -8.500  1.00  0.96           H  
ATOM   2489  HE2 TYR A 172      18.094   5.309 -10.536  1.00  0.96           H  
ATOM   2490  HH  TYR A 172      14.889   4.963  -9.020  1.00  0.96           H  
ATOM   2491  N   SER A 173      19.540  -1.836 -12.424  1.00  0.98           N  
ATOM   2492  CA  SER A 173      20.445  -2.850 -12.944  1.00  0.98           C  
ATOM   2493  C   SER A 173      21.648  -2.226 -13.663  1.00  0.98           C  
ATOM   2494  O   SER A 173      22.778  -2.679 -13.496  1.00  0.98           O  
ATOM   2495  CB  SER A 173      19.682  -3.736 -13.914  1.00  0.98           C  
ATOM   2496  OG  SER A 173      18.676  -4.468 -13.267  1.00  0.98           O  
ATOM   2497  H   SER A 173      18.563  -1.870 -12.687  1.00  0.98           H  
ATOM   2498  HA  SER A 173      20.807  -3.452 -12.109  1.00  0.98           H  
ATOM   2499 1HB  SER A 173      19.236  -3.117 -14.690  1.00  0.98           H  
ATOM   2500 2HB  SER A 173      20.350  -4.409 -14.399  1.00  0.98           H  
ATOM   2501  HG  SER A 173      18.402  -5.148 -13.893  1.00  0.98           H  
ATOM   2502  N   ARG A 174      21.425  -1.152 -14.426  1.00  0.98           N  
ATOM   2503  CA  ARG A 174      22.533  -0.489 -15.112  1.00  0.98           C  
ATOM   2504  C   ARG A 174      23.585   0.030 -14.132  1.00  0.98           C  
ATOM   2505  O   ARG A 174      24.775  -0.242 -14.287  1.00  0.98           O  
ATOM   2506  CB  ARG A 174      22.050   0.687 -15.943  1.00  0.98           C  
ATOM   2507  CG  ARG A 174      23.166   1.412 -16.695  1.00  0.98           C  
ATOM   2508  CD  ARG A 174      22.707   2.674 -17.347  1.00  0.98           C  
ATOM   2509  NE  ARG A 174      22.281   3.675 -16.371  1.00  0.98           N  
ATOM   2510  CZ  ARG A 174      23.129   4.421 -15.630  1.00  0.98           C  
ATOM   2511  NH1 ARG A 174      24.427   4.249 -15.760  1.00  0.98           N  
ATOM   2512  NH2 ARG A 174      22.658   5.314 -14.773  1.00  0.98           N  
ATOM   2513  H   ARG A 174      20.482  -0.804 -14.530  1.00  0.98           H  
ATOM   2514  HA  ARG A 174      23.009  -1.213 -15.777  1.00  0.98           H  
ATOM   2515 1HB  ARG A 174      21.322   0.344 -16.677  1.00  0.98           H  
ATOM   2516 2HB  ARG A 174      21.555   1.413 -15.299  1.00  0.98           H  
ATOM   2517 1HG  ARG A 174      23.967   1.670 -15.991  1.00  0.98           H  
ATOM   2518 2HG  ARG A 174      23.569   0.754 -17.466  1.00  0.98           H  
ATOM   2519 1HD  ARG A 174      23.529   3.094 -17.927  1.00  0.98           H  
ATOM   2520 2HD  ARG A 174      21.868   2.460 -18.007  1.00  0.98           H  
ATOM   2521  HE  ARG A 174      21.289   3.825 -16.247  1.00  0.98           H  
ATOM   2522 1HH1 ARG A 174      24.787   3.557 -16.413  1.00  0.98           H  
ATOM   2523 2HH1 ARG A 174      25.079   4.785 -15.204  1.00  0.98           H  
ATOM   2524 1HH2 ARG A 174      21.662   5.439 -14.661  1.00  0.98           H  
ATOM   2525 2HH2 ARG A 174      23.295   5.858 -14.208  1.00  0.98           H  
ATOM   2526  N   GLU A 175      23.145   0.781 -13.115  1.00  0.97           N  
ATOM   2527  CA  GLU A 175      24.084   1.360 -12.154  1.00  0.97           C  
ATOM   2528  C   GLU A 175      24.805   0.259 -11.401  1.00  0.97           C  
ATOM   2529  O   GLU A 175      26.002   0.360 -11.117  1.00  0.97           O  
ATOM   2530  CB  GLU A 175      23.364   2.299 -11.188  1.00  0.97           C  
ATOM   2531  CG  GLU A 175      22.858   3.574 -11.854  1.00  0.97           C  
ATOM   2532  CD  GLU A 175      22.123   4.524 -10.933  1.00  0.97           C  
ATOM   2533  OE1 GLU A 175      21.879   4.181  -9.802  1.00  0.97           O  
ATOM   2534  OE2 GLU A 175      21.800   5.602 -11.381  1.00  0.97           O  
ATOM   2535  H   GLU A 175      22.156   0.947 -13.006  1.00  0.97           H  
ATOM   2536  HA  GLU A 175      24.827   1.938 -12.706  1.00  0.97           H  
ATOM   2537 1HB  GLU A 175      22.508   1.781 -10.751  1.00  0.97           H  
ATOM   2538 2HB  GLU A 175      24.034   2.576 -10.373  1.00  0.97           H  
ATOM   2539 1HG  GLU A 175      23.710   4.094 -12.289  1.00  0.97           H  
ATOM   2540 2HG  GLU A 175      22.192   3.284 -12.667  1.00  0.97           H  
ATOM   2541  N   LEU A 176      24.078  -0.812 -11.119  1.00  0.94           N  
ATOM   2542  CA  LEU A 176      24.630  -1.964 -10.447  1.00  0.94           C  
ATOM   2543  C   LEU A 176      25.781  -2.509 -11.293  1.00  0.94           C  
ATOM   2544  O   LEU A 176      26.888  -2.736 -10.789  1.00  0.94           O  
ATOM   2545  CB  LEU A 176      23.507  -2.985 -10.273  1.00  0.94           C  
ATOM   2546  CG  LEU A 176      23.814  -4.256  -9.644  1.00  0.94           C  
ATOM   2547  CD1 LEU A 176      24.294  -3.973  -8.285  1.00  0.94           C  
ATOM   2548  CD2 LEU A 176      22.548  -5.093  -9.614  1.00  0.94           C  
ATOM   2549  H   LEU A 176      23.087  -0.821 -11.364  1.00  0.94           H  
ATOM   2550  HA  LEU A 176      25.010  -1.663  -9.473  1.00  0.94           H  
ATOM   2551 1HB  LEU A 176      22.705  -2.516  -9.702  1.00  0.94           H  
ATOM   2552 2HB  LEU A 176      23.120  -3.223 -11.233  1.00  0.94           H  
ATOM   2553  HG  LEU A 176      24.582  -4.775 -10.207  1.00  0.94           H  
ATOM   2554 1HD1 LEU A 176      24.529  -4.871  -7.750  1.00  0.94           H  
ATOM   2555 2HD1 LEU A 176      25.182  -3.353  -8.353  1.00  0.94           H  
ATOM   2556 3HD1 LEU A 176      23.531  -3.457  -7.766  1.00  0.94           H  
ATOM   2557 1HD2 LEU A 176      22.747  -6.046  -9.151  1.00  0.94           H  
ATOM   2558 2HD2 LEU A 176      21.773  -4.575  -9.053  1.00  0.94           H  
ATOM   2559 3HD2 LEU A 176      22.202  -5.249 -10.611  1.00  0.94           H  
ATOM   2560  N   ALA A 177      25.537  -2.679 -12.599  1.00  0.90           N  
ATOM   2561  CA  ALA A 177      26.576  -3.179 -13.478  1.00  0.90           C  
ATOM   2562  C   ALA A 177      27.788  -2.275 -13.497  1.00  0.90           C  
ATOM   2563  O   ALA A 177      28.922  -2.757 -13.421  1.00  0.90           O  
ATOM   2564  CB  ALA A 177      26.069  -3.293 -14.907  1.00  0.90           C  
ATOM   2565  H   ALA A 177      24.610  -2.482 -12.974  1.00  0.90           H  
ATOM   2566  HA  ALA A 177      26.875  -4.146 -13.097  1.00  0.90           H  
ATOM   2567 1HB  ALA A 177      26.854  -3.687 -15.551  1.00  0.90           H  
ATOM   2568 2HB  ALA A 177      25.232  -3.925 -14.955  1.00  0.90           H  
ATOM   2569 3HB  ALA A 177      25.782  -2.309 -15.269  1.00  0.90           H  
ATOM   2570  N   ASP A 178      27.562  -0.960 -13.546  1.00  0.87           N  
ATOM   2571  CA  ASP A 178      28.679  -0.028 -13.577  1.00  0.87           C  
ATOM   2572  C   ASP A 178      29.509  -0.123 -12.306  1.00  0.87           C  
ATOM   2573  O   ASP A 178      30.743  -0.069 -12.352  1.00  0.87           O  
ATOM   2574  CB  ASP A 178      28.199   1.415 -13.780  1.00  0.87           C  
ATOM   2575  CG  ASP A 178      27.716   1.725 -15.223  1.00  0.87           C  
ATOM   2576  OD1 ASP A 178      27.971   0.937 -16.104  1.00  0.87           O  
ATOM   2577  OD2 ASP A 178      27.119   2.768 -15.427  1.00  0.87           O  
ATOM   2578  H   ASP A 178      26.600  -0.616 -13.599  1.00  0.87           H  
ATOM   2579  HA  ASP A 178      29.316  -0.292 -14.419  1.00  0.87           H  
ATOM   2580 1HB  ASP A 178      27.373   1.609 -13.094  1.00  0.87           H  
ATOM   2581 2HB  ASP A 178      29.002   2.103 -13.524  1.00  0.87           H  
ATOM   2582  N   ALA A 179      28.845  -0.299 -11.164  1.00  0.84           N  
ATOM   2583  CA  ALA A 179      29.560  -0.408  -9.903  1.00  0.84           C  
ATOM   2584  C   ALA A 179      30.483  -1.611  -9.905  1.00  0.84           C  
ATOM   2585  O   ALA A 179      31.660  -1.528  -9.519  1.00  0.84           O  
ATOM   2586  CB  ALA A 179      28.570  -0.538  -8.766  1.00  0.84           C  
ATOM   2587  H   ALA A 179      27.823  -0.323 -11.170  1.00  0.84           H  
ATOM   2588  HA  ALA A 179      30.154   0.488  -9.772  1.00  0.84           H  
ATOM   2589 1HB  ALA A 179      29.103  -0.590  -7.816  1.00  0.84           H  
ATOM   2590 2HB  ALA A 179      27.916   0.322  -8.785  1.00  0.84           H  
ATOM   2591 3HB  ALA A 179      27.974  -1.439  -8.897  1.00  0.84           H  
ATOM   2592  N   TYR A 180      29.967  -2.720 -10.432  1.00  0.83           N  
ATOM   2593  CA  TYR A 180      30.734  -3.941 -10.482  1.00  0.83           C  
ATOM   2594  C   TYR A 180      31.862  -3.863 -11.488  1.00  0.83           C  
ATOM   2595  O   TYR A 180      32.975  -4.326 -11.222  1.00  0.83           O  
ATOM   2596  CB  TYR A 180      29.819  -5.118 -10.812  1.00  0.83           C  
ATOM   2597  CG  TYR A 180      28.953  -5.528  -9.685  1.00  0.83           C  
ATOM   2598  CD1 TYR A 180      27.611  -5.645  -9.819  1.00  0.83           C  
ATOM   2599  CD2 TYR A 180      29.537  -5.778  -8.498  1.00  0.83           C  
ATOM   2600  CE1 TYR A 180      26.876  -6.035  -8.736  1.00  0.83           C  
ATOM   2601  CE2 TYR A 180      28.810  -6.146  -7.415  1.00  0.83           C  
ATOM   2602  CZ  TYR A 180      27.467  -6.276  -7.544  1.00  0.83           C  
ATOM   2603  OH  TYR A 180      26.702  -6.659  -6.493  1.00  0.83           O  
ATOM   2604  H   TYR A 180      28.995  -2.715 -10.754  1.00  0.83           H  
ATOM   2605  HA  TYR A 180      31.178  -4.106  -9.502  1.00  0.83           H  
ATOM   2606 1HB  TYR A 180      29.175  -4.852 -11.658  1.00  0.83           H  
ATOM   2607 2HB  TYR A 180      30.409  -5.966 -11.107  1.00  0.83           H  
ATOM   2608  HD1 TYR A 180      27.128  -5.448 -10.780  1.00  0.83           H  
ATOM   2609  HD2 TYR A 180      30.587  -5.681  -8.440  1.00  0.83           H  
ATOM   2610  HE1 TYR A 180      25.822  -6.159  -8.825  1.00  0.83           H  
ATOM   2611  HE2 TYR A 180      29.300  -6.345  -6.469  1.00  0.83           H  
ATOM   2612  HH  TYR A 180      27.251  -7.047  -5.810  1.00  0.83           H  
ATOM   2613  N   CYS A 181      31.597  -3.237 -12.633  1.00  0.83           N  
ATOM   2614  CA  CYS A 181      32.603  -3.128 -13.673  1.00  0.83           C  
ATOM   2615  C   CYS A 181      33.745  -2.247 -13.218  1.00  0.83           C  
ATOM   2616  O   CYS A 181      34.912  -2.556 -13.454  1.00  0.83           O  
ATOM   2617  CB  CYS A 181      32.002  -2.536 -14.934  1.00  0.83           C  
ATOM   2618  SG  CYS A 181      30.818  -3.600 -15.735  1.00  0.83           S  
ATOM   2619  H   CYS A 181      30.661  -2.869 -12.804  1.00  0.83           H  
ATOM   2620  HA  CYS A 181      32.986  -4.119 -13.889  1.00  0.83           H  
ATOM   2621 1HB  CYS A 181      31.505  -1.595 -14.694  1.00  0.83           H  
ATOM   2622 2HB  CYS A 181      32.798  -2.321 -15.647  1.00  0.83           H  
ATOM   2623  HG  CYS A 181      29.852  -3.415 -14.796  1.00  0.83           H  
ATOM   2624  N   GLY A 182      33.415  -1.159 -12.531  1.00  0.84           N  
ATOM   2625  CA  GLY A 182      34.416  -0.231 -12.048  1.00  0.84           C  
ATOM   2626  C   GLY A 182      35.424  -0.935 -11.155  1.00  0.84           C  
ATOM   2627  O   GLY A 182      36.634  -0.885 -11.402  1.00  0.84           O  
ATOM   2628  H   GLY A 182      32.432  -0.944 -12.362  1.00  0.84           H  
ATOM   2629 1HA  GLY A 182      34.925   0.228 -12.895  1.00  0.84           H  
ATOM   2630 2HA  GLY A 182      33.924   0.565 -11.491  1.00  0.84           H  
ATOM   2631  N   ILE A 183      34.929  -1.611 -10.122  1.00  0.85           N  
ATOM   2632  CA  ILE A 183      35.845  -2.239  -9.192  1.00  0.85           C  
ATOM   2633  C   ILE A 183      36.541  -3.446  -9.786  1.00  0.85           C  
ATOM   2634  O   ILE A 183      37.739  -3.644  -9.563  1.00  0.85           O  
ATOM   2635  CB  ILE A 183      35.148  -2.694  -7.931  1.00  0.85           C  
ATOM   2636  CG1 ILE A 183      34.514  -1.526  -7.205  1.00  0.85           C  
ATOM   2637  CG2 ILE A 183      36.181  -3.384  -7.048  1.00  0.85           C  
ATOM   2638  CD1 ILE A 183      35.466  -0.432  -6.824  1.00  0.85           C  
ATOM   2639  H   ILE A 183      33.915  -1.658  -9.971  1.00  0.85           H  
ATOM   2640  HA  ILE A 183      36.609  -1.509  -8.923  1.00  0.85           H  
ATOM   2641  HB  ILE A 183      34.354  -3.373  -8.190  1.00  0.85           H  
ATOM   2642 1HG1 ILE A 183      33.728  -1.110  -7.837  1.00  0.85           H  
ATOM   2643 2HG1 ILE A 183      34.062  -1.910  -6.300  1.00  0.85           H  
ATOM   2644 1HG2 ILE A 183      35.723  -3.721  -6.147  1.00  0.85           H  
ATOM   2645 2HG2 ILE A 183      36.602  -4.231  -7.583  1.00  0.85           H  
ATOM   2646 3HG2 ILE A 183      36.974  -2.681  -6.802  1.00  0.85           H  
ATOM   2647 1HD1 ILE A 183      34.928   0.353  -6.298  1.00  0.85           H  
ATOM   2648 2HD1 ILE A 183      36.239  -0.829  -6.182  1.00  0.85           H  
ATOM   2649 3HD1 ILE A 183      35.923  -0.020  -7.723  1.00  0.85           H  
ATOM   2650  N   ARG A 184      35.805  -4.283 -10.508  1.00  0.88           N  
ATOM   2651  CA  ARG A 184      36.429  -5.449 -11.092  1.00  0.88           C  
ATOM   2652  C   ARG A 184      37.563  -5.054 -12.027  1.00  0.88           C  
ATOM   2653  O   ARG A 184      38.620  -5.679 -11.996  1.00  0.88           O  
ATOM   2654  CB  ARG A 184      35.414  -6.320 -11.780  1.00  0.88           C  
ATOM   2655  CG  ARG A 184      35.971  -7.609 -12.314  1.00  0.88           C  
ATOM   2656  CD  ARG A 184      34.905  -8.497 -12.815  1.00  0.88           C  
ATOM   2657  NE  ARG A 184      34.097  -8.968 -11.759  1.00  0.88           N  
ATOM   2658  CZ  ARG A 184      32.845  -8.552 -11.518  1.00  0.88           C  
ATOM   2659  NH1 ARG A 184      32.293  -7.639 -12.305  1.00  0.88           N  
ATOM   2660  NH2 ARG A 184      32.166  -9.064 -10.502  1.00  0.88           N  
ATOM   2661  H   ARG A 184      34.814  -4.115 -10.685  1.00  0.88           H  
ATOM   2662  HA  ARG A 184      36.853  -6.043 -10.283  1.00  0.88           H  
ATOM   2663 1HB  ARG A 184      34.609  -6.558 -11.088  1.00  0.88           H  
ATOM   2664 2HB  ARG A 184      34.972  -5.768 -12.614  1.00  0.88           H  
ATOM   2665 1HG  ARG A 184      36.660  -7.401 -13.124  1.00  0.88           H  
ATOM   2666 2HG  ARG A 184      36.503  -8.122 -11.517  1.00  0.88           H  
ATOM   2667 1HD  ARG A 184      34.263  -7.976 -13.473  1.00  0.88           H  
ATOM   2668 2HD  ARG A 184      35.337  -9.338 -13.326  1.00  0.88           H  
ATOM   2669  HE  ARG A 184      34.515  -9.685 -11.164  1.00  0.88           H  
ATOM   2670 1HH1 ARG A 184      32.817  -7.237 -13.111  1.00  0.88           H  
ATOM   2671 2HH1 ARG A 184      31.357  -7.331 -12.114  1.00  0.88           H  
ATOM   2672 1HH2 ARG A 184      32.602  -9.767  -9.919  1.00  0.88           H  
ATOM   2673 2HH2 ARG A 184      31.220  -8.776 -10.319  1.00  0.88           H  
ATOM   2674  N   ARG A 185      37.382  -4.001 -12.834  1.00  0.90           N  
ATOM   2675  CA  ARG A 185      38.466  -3.578 -13.711  1.00  0.90           C  
ATOM   2676  C   ARG A 185      39.692  -3.190 -12.902  1.00  0.90           C  
ATOM   2677  O   ARG A 185      40.809  -3.581 -13.249  1.00  0.90           O  
ATOM   2678  CB  ARG A 185      38.029  -2.407 -14.575  1.00  0.90           C  
ATOM   2679  CG  ARG A 185      37.081  -2.753 -15.693  1.00  0.90           C  
ATOM   2680  CD  ARG A 185      36.523  -1.545 -16.380  1.00  0.90           C  
ATOM   2681  NE  ARG A 185      35.717  -1.898 -17.565  1.00  0.90           N  
ATOM   2682  CZ  ARG A 185      34.832  -1.094 -18.192  1.00  0.90           C  
ATOM   2683  NH1 ARG A 185      34.573   0.115 -17.748  1.00  0.90           N  
ATOM   2684  NH2 ARG A 185      34.241  -1.572 -19.271  1.00  0.90           N  
ATOM   2685  H   ARG A 185      36.496  -3.496 -12.864  1.00  0.90           H  
ATOM   2686  HA  ARG A 185      38.729  -4.399 -14.365  1.00  0.90           H  
ATOM   2687 1HB  ARG A 185      37.535  -1.664 -13.945  1.00  0.90           H  
ATOM   2688 2HB  ARG A 185      38.907  -1.935 -15.014  1.00  0.90           H  
ATOM   2689 1HG  ARG A 185      37.612  -3.341 -16.435  1.00  0.90           H  
ATOM   2690 2HG  ARG A 185      36.276  -3.334 -15.285  1.00  0.90           H  
ATOM   2691 1HD  ARG A 185      35.881  -1.008 -15.682  1.00  0.90           H  
ATOM   2692 2HD  ARG A 185      37.337  -0.899 -16.699  1.00  0.90           H  
ATOM   2693  HE  ARG A 185      35.831  -2.836 -17.980  1.00  0.90           H  
ATOM   2694 1HH1 ARG A 185      35.039   0.459 -16.921  1.00  0.90           H  
ATOM   2695 2HH1 ARG A 185      33.907   0.694 -18.238  1.00  0.90           H  
ATOM   2696 1HH2 ARG A 185      34.503  -2.512 -19.575  1.00  0.90           H  
ATOM   2697 2HH2 ARG A 185      33.537  -1.061 -19.808  1.00  0.90           H  
ATOM   2698  N   ASP A 186      39.512  -2.490 -11.776  1.00  0.93           N  
ATOM   2699  CA  ASP A 186      40.694  -2.166 -10.988  1.00  0.93           C  
ATOM   2700  C   ASP A 186      41.385  -3.433 -10.473  1.00  0.93           C  
ATOM   2701  O   ASP A 186      42.612  -3.548 -10.553  1.00  0.93           O  
ATOM   2702  CB  ASP A 186      40.350  -1.270  -9.791  1.00  0.93           C  
ATOM   2703  CG  ASP A 186      40.025   0.209 -10.142  1.00  0.93           C  
ATOM   2704  OD1 ASP A 186      40.298   0.635 -11.242  1.00  0.93           O  
ATOM   2705  OD2 ASP A 186      39.527   0.896  -9.275  1.00  0.93           O  
ATOM   2706  H   ASP A 186      38.581  -2.163 -11.497  1.00  0.93           H  
ATOM   2707  HA  ASP A 186      41.396  -1.633 -11.630  1.00  0.93           H  
ATOM   2708 1HB  ASP A 186      39.480  -1.693  -9.279  1.00  0.93           H  
ATOM   2709 2HB  ASP A 186      41.177  -1.287  -9.081  1.00  0.93           H  
ATOM   2710  N   LEU A 187      40.601  -4.413 -10.013  1.00  0.96           N  
ATOM   2711  CA  LEU A 187      41.197  -5.637  -9.475  1.00  0.96           C  
ATOM   2712  C   LEU A 187      41.913  -6.439 -10.572  1.00  0.96           C  
ATOM   2713  O   LEU A 187      42.997  -6.999 -10.350  1.00  0.96           O  
ATOM   2714  CB  LEU A 187      40.113  -6.486  -8.788  1.00  0.96           C  
ATOM   2715  CG  LEU A 187      39.507  -5.844  -7.487  1.00  0.96           C  
ATOM   2716  CD1 LEU A 187      38.341  -6.716  -6.940  1.00  0.96           C  
ATOM   2717  CD2 LEU A 187      40.607  -5.670  -6.459  1.00  0.96           C  
ATOM   2718  H   LEU A 187      39.586  -4.278  -9.995  1.00  0.96           H  
ATOM   2719  HA  LEU A 187      41.936  -5.353  -8.725  1.00  0.96           H  
ATOM   2720 1HB  LEU A 187      39.298  -6.638  -9.496  1.00  0.96           H  
ATOM   2721 2HB  LEU A 187      40.533  -7.457  -8.526  1.00  0.96           H  
ATOM   2722  HG  LEU A 187      39.099  -4.864  -7.734  1.00  0.96           H  
ATOM   2723 1HD1 LEU A 187      37.919  -6.247  -6.046  1.00  0.96           H  
ATOM   2724 2HD1 LEU A 187      37.566  -6.805  -7.701  1.00  0.96           H  
ATOM   2725 3HD1 LEU A 187      38.715  -7.711  -6.684  1.00  0.96           H  
ATOM   2726 1HD2 LEU A 187      40.196  -5.201  -5.564  1.00  0.96           H  
ATOM   2727 2HD2 LEU A 187      41.026  -6.643  -6.206  1.00  0.96           H  
ATOM   2728 3HD2 LEU A 187      41.398  -5.033  -6.871  1.00  0.96           H  
ATOM   2729  N   LEU A 188      41.328  -6.471 -11.771  1.00  0.98           N  
ATOM   2730  CA  LEU A 188      41.942  -7.169 -12.890  1.00  0.98           C  
ATOM   2731  C   LEU A 188      43.268  -6.503 -13.250  1.00  0.98           C  
ATOM   2732  O   LEU A 188      44.275  -7.187 -13.446  1.00  0.98           O  
ATOM   2733  CB  LEU A 188      41.015  -7.126 -14.103  1.00  0.98           C  
ATOM   2734  CG  LEU A 188      39.726  -7.961 -14.117  1.00  0.98           C  
ATOM   2735  CD1 LEU A 188      38.851  -7.500 -15.245  1.00  0.98           C  
ATOM   2736  CD2 LEU A 188      40.090  -9.374 -14.369  1.00  0.98           C  
ATOM   2737  H   LEU A 188      40.429  -6.010 -11.902  1.00  0.98           H  
ATOM   2738  HA  LEU A 188      42.127  -8.202 -12.603  1.00  0.98           H  
ATOM   2739 1HB  LEU A 188      40.723  -6.089 -14.259  1.00  0.98           H  
ATOM   2740 2HB  LEU A 188      41.597  -7.456 -14.951  1.00  0.98           H  
ATOM   2741  HG  LEU A 188      39.184  -7.858 -13.179  1.00  0.98           H  
ATOM   2742 1HD1 LEU A 188      37.949  -8.095 -15.268  1.00  0.98           H  
ATOM   2743 2HD1 LEU A 188      38.586  -6.469 -15.100  1.00  0.98           H  
ATOM   2744 3HD1 LEU A 188      39.388  -7.605 -16.178  1.00  0.98           H  
ATOM   2745 1HD2 LEU A 188      39.224  -9.980 -14.437  1.00  0.98           H  
ATOM   2746 2HD2 LEU A 188      40.632  -9.442 -15.311  1.00  0.98           H  
ATOM   2747 3HD2 LEU A 188      40.708  -9.715 -13.553  1.00  0.98           H  
ATOM   2748  N   ASP A 189      43.294  -5.158 -13.271  1.00  1.01           N  
ATOM   2749  CA  ASP A 189      44.529  -4.434 -13.560  1.00  1.01           C  
ATOM   2750  C   ASP A 189      45.612  -4.693 -12.518  1.00  1.01           C  
ATOM   2751  O   ASP A 189      46.795  -4.822 -12.866  1.00  1.01           O  
ATOM   2752  CB  ASP A 189      44.290  -2.921 -13.691  1.00  1.01           C  
ATOM   2753  CG  ASP A 189      43.659  -2.474 -15.021  1.00  1.01           C  
ATOM   2754  OD1 ASP A 189      43.640  -3.256 -15.944  1.00  1.01           O  
ATOM   2755  OD2 ASP A 189      43.263  -1.334 -15.123  1.00  1.01           O  
ATOM   2756  H   ASP A 189      42.435  -4.631 -13.101  1.00  1.01           H  
ATOM   2757  HA  ASP A 189      44.902  -4.786 -14.521  1.00  1.01           H  
ATOM   2758 1HB  ASP A 189      43.624  -2.604 -12.880  1.00  1.01           H  
ATOM   2759 2HB  ASP A 189      45.232  -2.392 -13.556  1.00  1.01           H  
ATOM   2760  N   GLU A 190      45.236  -4.806 -11.238  1.00  1.04           N  
ATOM   2761  CA  GLU A 190      46.259  -5.080 -10.235  1.00  1.04           C  
ATOM   2762  C   GLU A 190      46.908  -6.435 -10.506  1.00  1.04           C  
ATOM   2763  O   GLU A 190      48.135  -6.578 -10.430  1.00  1.04           O  
ATOM   2764  CB  GLU A 190      45.676  -5.079  -8.814  1.00  1.04           C  
ATOM   2765  CG  GLU A 190      45.250  -3.713  -8.267  1.00  1.04           C  
ATOM   2766  CD  GLU A 190      44.631  -3.789  -6.871  1.00  1.04           C  
ATOM   2767  OE1 GLU A 190      44.449  -4.876  -6.366  1.00  1.04           O  
ATOM   2768  OE2 GLU A 190      44.346  -2.751  -6.317  1.00  1.04           O  
ATOM   2769  H   GLU A 190      44.258  -4.666 -10.970  1.00  1.04           H  
ATOM   2770  HA  GLU A 190      47.027  -4.309 -10.303  1.00  1.04           H  
ATOM   2771 1HB  GLU A 190      44.795  -5.723  -8.791  1.00  1.04           H  
ATOM   2772 2HB  GLU A 190      46.404  -5.502  -8.124  1.00  1.04           H  
ATOM   2773 1HG  GLU A 190      46.122  -3.063  -8.229  1.00  1.04           H  
ATOM   2774 2HG  GLU A 190      44.534  -3.270  -8.950  1.00  1.04           H  
ATOM   2775  N   TYR A 191      46.087  -7.422 -10.874  1.00  1.08           N  
ATOM   2776  CA  TYR A 191      46.607  -8.751 -11.154  1.00  1.08           C  
ATOM   2777  C   TYR A 191      47.521  -8.698 -12.370  1.00  1.08           C  
ATOM   2778  O   TYR A 191      48.650  -9.178 -12.336  1.00  1.08           O  
ATOM   2779  CB  TYR A 191      45.479  -9.732 -11.417  1.00  1.08           C  
ATOM   2780  CG  TYR A 191      45.896 -11.192 -11.525  1.00  1.08           C  
ATOM   2781  CD1 TYR A 191      46.034 -11.925 -10.368  1.00  1.08           C  
ATOM   2782  CD2 TYR A 191      46.112 -11.800 -12.743  1.00  1.08           C  
ATOM   2783  CE1 TYR A 191      46.353 -13.262 -10.429  1.00  1.08           C  
ATOM   2784  CE2 TYR A 191      46.419 -13.140 -12.801  1.00  1.08           C  
ATOM   2785  CZ  TYR A 191      46.536 -13.863 -11.643  1.00  1.08           C  
ATOM   2786  OH  TYR A 191      46.832 -15.183 -11.680  1.00  1.08           O  
ATOM   2787  H   TYR A 191      45.079  -7.247 -10.914  1.00  1.08           H  
ATOM   2788  HA  TYR A 191      47.189  -9.089 -10.298  1.00  1.08           H  
ATOM   2789 1HB  TYR A 191      44.737  -9.648 -10.620  1.00  1.08           H  
ATOM   2790 2HB  TYR A 191      44.976  -9.459 -12.346  1.00  1.08           H  
ATOM   2791  HD1 TYR A 191      45.874 -11.443  -9.400  1.00  1.08           H  
ATOM   2792  HD2 TYR A 191      46.032 -11.225 -13.653  1.00  1.08           H  
ATOM   2793  HE1 TYR A 191      46.454 -13.846  -9.518  1.00  1.08           H  
ATOM   2794  HE2 TYR A 191      46.573 -13.621 -13.763  1.00  1.08           H  
ATOM   2795  HH  TYR A 191      46.779 -15.489 -12.589  1.00  1.08           H  
ATOM   2796  N   LEU A 192      47.057  -8.061 -13.441  1.00  1.11           N  
ATOM   2797  CA  LEU A 192      47.850  -8.039 -14.656  1.00  1.11           C  
ATOM   2798  C   LEU A 192      49.168  -7.315 -14.435  1.00  1.11           C  
ATOM   2799  O   LEU A 192      50.204  -7.689 -15.002  1.00  1.11           O  
ATOM   2800  CB  LEU A 192      47.064  -7.398 -15.786  1.00  1.11           C  
ATOM   2801  CG  LEU A 192      45.874  -8.189 -16.211  1.00  1.11           C  
ATOM   2802  CD1 LEU A 192      45.172  -7.482 -17.294  1.00  1.11           C  
ATOM   2803  CD2 LEU A 192      46.287  -9.512 -16.603  1.00  1.11           C  
ATOM   2804  H   LEU A 192      46.127  -7.638 -13.422  1.00  1.11           H  
ATOM   2805  HA  LEU A 192      48.065  -9.066 -14.939  1.00  1.11           H  
ATOM   2806 1HB  LEU A 192      46.718  -6.416 -15.456  1.00  1.11           H  
ATOM   2807 2HB  LEU A 192      47.709  -7.269 -16.646  1.00  1.11           H  
ATOM   2808  HG  LEU A 192      45.184  -8.283 -15.384  1.00  1.11           H  
ATOM   2809 1HD1 LEU A 192      44.332  -8.084 -17.562  1.00  1.11           H  
ATOM   2810 2HD1 LEU A 192      44.844  -6.495 -16.950  1.00  1.11           H  
ATOM   2811 3HD1 LEU A 192      45.833  -7.368 -18.153  1.00  1.11           H  
ATOM   2812 1HD2 LEU A 192      45.394 -10.058 -16.892  1.00  1.11           H  
ATOM   2813 2HD2 LEU A 192      46.966  -9.452 -17.431  1.00  1.11           H  
ATOM   2814 3HD2 LEU A 192      46.770 -10.005 -15.767  1.00  1.11           H  
ATOM   2815  N   SER A 193      49.154  -6.292 -13.579  1.00  1.14           N  
ATOM   2816  CA  SER A 193      50.381  -5.591 -13.271  1.00  1.14           C  
ATOM   2817  C   SER A 193      51.341  -6.573 -12.589  1.00  1.14           C  
ATOM   2818  O   SER A 193      52.520  -6.643 -12.940  1.00  1.14           O  
ATOM   2819  CB  SER A 193      50.089  -4.417 -12.362  1.00  1.14           C  
ATOM   2820  OG  SER A 193      49.275  -3.475 -13.013  1.00  1.14           O  
ATOM   2821  H   SER A 193      48.281  -5.981 -13.154  1.00  1.14           H  
ATOM   2822  HA  SER A 193      50.831  -5.235 -14.197  1.00  1.14           H  
ATOM   2823 1HB  SER A 193      49.592  -4.766 -11.461  1.00  1.14           H  
ATOM   2824 2HB  SER A 193      51.023  -3.952 -12.062  1.00  1.14           H  
ATOM   2825  HG  SER A 193      48.401  -3.924 -13.126  1.00  1.14           H  
ATOM   2826  N   ALA A 194      50.812  -7.396 -11.666  1.00  1.16           N  
ATOM   2827  CA  ALA A 194      51.597  -8.404 -10.944  1.00  1.16           C  
ATOM   2828  C   ALA A 194      52.227  -9.415 -11.906  1.00  1.16           C  
ATOM   2829  O   ALA A 194      53.331  -9.911 -11.670  1.00  1.16           O  
ATOM   2830  CB  ALA A 194      50.730  -9.123  -9.921  1.00  1.16           C  
ATOM   2831  H   ALA A 194      49.825  -7.289 -11.422  1.00  1.16           H  
ATOM   2832  HA  ALA A 194      52.400  -7.887 -10.421  1.00  1.16           H  
ATOM   2833 1HB  ALA A 194      51.341  -9.832  -9.372  1.00  1.16           H  
ATOM   2834 2HB  ALA A 194      50.308  -8.392  -9.232  1.00  1.16           H  
ATOM   2835 3HB  ALA A 194      49.932  -9.650 -10.411  1.00  1.16           H  
ATOM   2836  N   LEU A 195      51.527  -9.692 -13.010  1.00  1.17           N  
ATOM   2837  CA  LEU A 195      51.993 -10.613 -14.046  1.00  1.17           C  
ATOM   2838  C   LEU A 195      53.042 -10.008 -14.971  1.00  1.17           C  
ATOM   2839  O   LEU A 195      53.613 -10.718 -15.798  1.00  1.17           O  
ATOM   2840  CB  LEU A 195      50.836 -11.102 -14.928  1.00  1.17           C  
ATOM   2841  CG  LEU A 195      50.126 -12.339 -14.479  1.00  1.17           C  
ATOM   2842  CD1 LEU A 195      49.645 -12.151 -13.111  1.00  1.17           C  
ATOM   2843  CD2 LEU A 195      48.973 -12.605 -15.411  1.00  1.17           C  
ATOM   2844  H   LEU A 195      50.606  -9.262 -13.103  1.00  1.17           H  
ATOM   2845  HA  LEU A 195      52.436 -11.475 -13.550  1.00  1.17           H  
ATOM   2846 1HB  LEU A 195      50.101 -10.309 -14.988  1.00  1.17           H  
ATOM   2847 2HB  LEU A 195      51.221 -11.284 -15.932  1.00  1.17           H  
ATOM   2848  HG  LEU A 195      50.820 -13.180 -14.490  1.00  1.17           H  
ATOM   2849 1HD1 LEU A 195      49.148 -13.049 -12.783  1.00  1.17           H  
ATOM   2850 2HD1 LEU A 195      50.485 -11.937 -12.458  1.00  1.17           H  
ATOM   2851 3HD1 LEU A 195      48.964 -11.337 -13.096  1.00  1.17           H  
ATOM   2852 1HD2 LEU A 195      48.452 -13.503 -15.104  1.00  1.17           H  
ATOM   2853 2HD2 LEU A 195      48.292 -11.763 -15.384  1.00  1.17           H  
ATOM   2854 3HD2 LEU A 195      49.344 -12.730 -16.410  1.00  1.17           H  
ATOM   2855  N   GLY A 196      53.284  -8.704 -14.875  1.00  1.16           N  
ATOM   2856  CA  GLY A 196      54.235  -8.066 -15.765  1.00  1.16           C  
ATOM   2857  C   GLY A 196      53.650  -7.689 -17.126  1.00  1.16           C  
ATOM   2858  O   GLY A 196      54.394  -7.535 -18.096  1.00  1.16           O  
ATOM   2859  H   GLY A 196      52.826  -8.135 -14.166  1.00  1.16           H  
ATOM   2860 1HA  GLY A 196      54.612  -7.167 -15.278  1.00  1.16           H  
ATOM   2861 2HA  GLY A 196      55.088  -8.727 -15.907  1.00  1.16           H  
ATOM   2862  N   VAL A 197      52.328  -7.543 -17.227  1.00  1.15           N  
ATOM   2863  CA  VAL A 197      51.764  -7.175 -18.521  1.00  1.15           C  
ATOM   2864  C   VAL A 197      52.009  -5.686 -18.736  1.00  1.15           C  
ATOM   2865  O   VAL A 197      51.603  -4.860 -17.917  1.00  1.15           O  
ATOM   2866  CB  VAL A 197      50.253  -7.468 -18.560  1.00  1.15           C  
ATOM   2867  CG1 VAL A 197      49.640  -7.009 -19.888  1.00  1.15           C  
ATOM   2868  CG2 VAL A 197      50.024  -8.950 -18.338  1.00  1.15           C  
ATOM   2869  H   VAL A 197      51.718  -7.666 -16.416  1.00  1.15           H  
ATOM   2870  HA  VAL A 197      52.265  -7.742 -19.306  1.00  1.15           H  
ATOM   2871  HB  VAL A 197      49.769  -6.901 -17.769  1.00  1.15           H  
ATOM   2872 1HG1 VAL A 197      48.571  -7.202 -19.872  1.00  1.15           H  
ATOM   2873 2HG1 VAL A 197      49.807  -5.938 -20.018  1.00  1.15           H  
ATOM   2874 3HG1 VAL A 197      50.099  -7.551 -20.716  1.00  1.15           H  
ATOM   2875 1HG2 VAL A 197      48.968  -9.158 -18.351  1.00  1.15           H  
ATOM   2876 2HG2 VAL A 197      50.514  -9.504 -19.132  1.00  1.15           H  
ATOM   2877 3HG2 VAL A 197      50.443  -9.240 -17.372  1.00  1.15           H  
ATOM   2878  N   GLU A 198      52.682  -5.346 -19.832  1.00  1.12           N  
ATOM   2879  CA  GLU A 198      53.036  -3.957 -20.098  1.00  1.12           C  
ATOM   2880  C   GLU A 198      52.309  -3.399 -21.314  1.00  1.12           C  
ATOM   2881  O   GLU A 198      52.387  -3.937 -22.421  1.00  1.12           O  
ATOM   2882  CB  GLU A 198      54.549  -3.837 -20.278  1.00  1.12           C  
ATOM   2883  CG  GLU A 198      55.072  -2.419 -20.474  1.00  1.12           C  
ATOM   2884  CD  GLU A 198      56.582  -2.384 -20.593  1.00  1.12           C  
ATOM   2885  OE1 GLU A 198      57.180  -3.442 -20.612  1.00  1.12           O  
ATOM   2886  OE2 GLU A 198      57.138  -1.314 -20.653  1.00  1.12           O  
ATOM   2887  H   GLU A 198      52.982  -6.073 -20.465  1.00  1.12           H  
ATOM   2888  HA  GLU A 198      52.750  -3.357 -19.234  1.00  1.12           H  
ATOM   2889 1HB  GLU A 198      55.050  -4.265 -19.408  1.00  1.12           H  
ATOM   2890 2HB  GLU A 198      54.854  -4.420 -21.148  1.00  1.12           H  
ATOM   2891 1HG  GLU A 198      54.627  -1.987 -21.366  1.00  1.12           H  
ATOM   2892 2HG  GLU A 198      54.764  -1.813 -19.625  1.00  1.12           H  
ATOM   2893  N   ARG A 199      51.633  -2.279 -21.111  1.00  1.09           N  
ATOM   2894  CA  ARG A 199      50.831  -1.642 -22.150  1.00  1.09           C  
ATOM   2895  C   ARG A 199      51.649  -0.833 -23.152  1.00  1.09           C  
ATOM   2896  O   ARG A 199      51.581   0.396 -23.174  1.00  1.09           O  
ATOM   2897  CB  ARG A 199      49.811  -0.726 -21.496  1.00  1.09           C  
ATOM   2898  CG  ARG A 199      48.707  -1.431 -20.715  1.00  1.09           C  
ATOM   2899  CD  ARG A 199      47.709  -0.455 -20.183  1.00  1.09           C  
ATOM   2900  NE  ARG A 199      48.265   0.381 -19.142  1.00  1.09           N  
ATOM   2901  CZ  ARG A 199      48.272   0.062 -17.824  1.00  1.09           C  
ATOM   2902  NH1 ARG A 199      47.731  -1.069 -17.389  1.00  1.09           N  
ATOM   2903  NH2 ARG A 199      48.823   0.897 -16.954  1.00  1.09           N  
ATOM   2904  H   ARG A 199      51.640  -1.874 -20.186  1.00  1.09           H  
ATOM   2905  HA  ARG A 199      50.301  -2.425 -22.695  1.00  1.09           H  
ATOM   2906 1HB  ARG A 199      50.321  -0.052 -20.809  1.00  1.09           H  
ATOM   2907 2HB  ARG A 199      49.336  -0.113 -22.261  1.00  1.09           H  
ATOM   2908 1HG  ARG A 199      48.188  -2.120 -21.378  1.00  1.09           H  
ATOM   2909 2HG  ARG A 199      49.134  -1.987 -19.878  1.00  1.09           H  
ATOM   2910 1HD  ARG A 199      47.360   0.187 -20.988  1.00  1.09           H  
ATOM   2911 2HD  ARG A 199      46.881  -0.978 -19.761  1.00  1.09           H  
ATOM   2912  HE  ARG A 199      48.690   1.255 -19.417  1.00  1.09           H  
ATOM   2913 1HH1 ARG A 199      47.282  -1.742 -18.032  1.00  1.09           H  
ATOM   2914 2HH1 ARG A 199      47.740  -1.284 -16.402  1.00  1.09           H  
ATOM   2915 1HH2 ARG A 199      49.236   1.761 -17.276  1.00  1.09           H  
ATOM   2916 2HH2 ARG A 199      48.832   0.667 -15.971  1.00  1.09           H  
ATOM   2917  N   LEU A 200      52.405  -1.531 -23.987  1.00  1.05           N  
ATOM   2918  CA  LEU A 200      53.247  -0.867 -24.984  1.00  1.05           C  
ATOM   2919  C   LEU A 200      52.482  -0.435 -26.222  1.00  1.05           C  
ATOM   2920  O   LEU A 200      51.561  -1.122 -26.672  1.00  1.05           O  
ATOM   2921  CB  LEU A 200      54.385  -1.770 -25.449  1.00  1.05           C  
ATOM   2922  CG  LEU A 200      55.413  -2.156 -24.428  1.00  1.05           C  
ATOM   2923  CD1 LEU A 200      56.385  -3.109 -25.049  1.00  1.05           C  
ATOM   2924  CD2 LEU A 200      56.126  -0.906 -23.969  1.00  1.05           C  
ATOM   2925  H   LEU A 200      52.406  -2.545 -23.873  1.00  1.05           H  
ATOM   2926  HA  LEU A 200      53.680   0.025 -24.529  1.00  1.05           H  
ATOM   2927 1HB  LEU A 200      53.960  -2.680 -25.858  1.00  1.05           H  
ATOM   2928 2HB  LEU A 200      54.910  -1.245 -26.250  1.00  1.05           H  
ATOM   2929  HG  LEU A 200      54.938  -2.651 -23.582  1.00  1.05           H  
ATOM   2930 1HD1 LEU A 200      57.128  -3.371 -24.320  1.00  1.05           H  
ATOM   2931 2HD1 LEU A 200      55.858  -3.989 -25.368  1.00  1.05           H  
ATOM   2932 3HD1 LEU A 200      56.858  -2.632 -25.899  1.00  1.05           H  
ATOM   2933 1HD2 LEU A 200      56.886  -1.165 -23.235  1.00  1.05           H  
ATOM   2934 2HD2 LEU A 200      56.597  -0.424 -24.821  1.00  1.05           H  
ATOM   2935 3HD2 LEU A 200      55.408  -0.218 -23.518  1.00  1.05           H  
ATOM   2936  N   SER A 201      52.896   0.698 -26.781  1.00  1.01           N  
ATOM   2937  CA  SER A 201      52.372   1.209 -28.038  1.00  1.01           C  
ATOM   2938  C   SER A 201      53.043   0.552 -29.229  1.00  1.01           C  
ATOM   2939  O   SER A 201      54.093  -0.080 -29.096  1.00  1.01           O  
ATOM   2940  CB  SER A 201      52.589   2.703 -28.110  1.00  1.01           C  
ATOM   2941  OG  SER A 201      53.969   2.996 -28.136  1.00  1.01           O  
ATOM   2942  H   SER A 201      53.640   1.235 -26.320  1.00  1.01           H  
ATOM   2943  HA  SER A 201      51.303   0.996 -28.078  1.00  1.01           H  
ATOM   2944 1HB  SER A 201      52.111   3.102 -29.001  1.00  1.01           H  
ATOM   2945 2HB  SER A 201      52.133   3.180 -27.245  1.00  1.01           H  
ATOM   2946  HG  SER A 201      54.291   2.785 -27.216  1.00  1.01           H  
ATOM   2947  N   ILE A 202      52.487   0.777 -30.417  1.00  0.98           N  
ATOM   2948  CA  ILE A 202      53.111   0.246 -31.618  1.00  0.98           C  
ATOM   2949  C   ILE A 202      54.496   0.822 -31.818  1.00  0.98           C  
ATOM   2950  O   ILE A 202      55.450   0.086 -32.085  1.00  0.98           O  
ATOM   2951  CB  ILE A 202      52.281   0.563 -32.866  1.00  0.98           C  
ATOM   2952  CG1 ILE A 202      50.972  -0.234 -32.834  1.00  0.98           C  
ATOM   2953  CG2 ILE A 202      53.124   0.247 -34.080  1.00  0.98           C  
ATOM   2954  CD1 ILE A 202      49.960   0.187 -33.859  1.00  0.98           C  
ATOM   2955  H   ILE A 202      51.624   1.295 -30.481  1.00  0.98           H  
ATOM   2956  HA  ILE A 202      53.201  -0.825 -31.524  1.00  0.98           H  
ATOM   2957  HB  ILE A 202      52.014   1.618 -32.887  1.00  0.98           H  
ATOM   2958 1HG1 ILE A 202      51.186  -1.252 -33.008  1.00  0.98           H  
ATOM   2959 2HG1 ILE A 202      50.523  -0.138 -31.845  1.00  0.98           H  
ATOM   2960 1HG2 ILE A 202      52.565   0.461 -34.989  1.00  0.98           H  
ATOM   2961 2HG2 ILE A 202      54.028   0.856 -34.066  1.00  0.98           H  
ATOM   2962 3HG2 ILE A 202      53.405  -0.792 -34.053  1.00  0.98           H  
ATOM   2963 1HD1 ILE A 202      49.067  -0.444 -33.766  1.00  0.98           H  
ATOM   2964 2HD1 ILE A 202      49.688   1.229 -33.700  1.00  0.98           H  
ATOM   2965 3HD1 ILE A 202      50.378   0.070 -34.857  1.00  0.98           H  
ATOM   2966  N   ASP A 203      54.623   2.135 -31.655  1.00  0.96           N  
ATOM   2967  CA  ASP A 203      55.915   2.759 -31.849  1.00  0.96           C  
ATOM   2968  C   ASP A 203      56.937   2.177 -30.884  1.00  0.96           C  
ATOM   2969  O   ASP A 203      58.065   1.871 -31.279  1.00  0.96           O  
ATOM   2970  CB  ASP A 203      55.818   4.269 -31.616  1.00  0.96           C  
ATOM   2971  CG  ASP A 203      55.049   5.022 -32.702  1.00  0.96           C  
ATOM   2972  OD1 ASP A 203      54.809   4.469 -33.747  1.00  0.96           O  
ATOM   2973  OD2 ASP A 203      54.714   6.158 -32.466  1.00  0.96           O  
ATOM   2974  H   ASP A 203      53.820   2.694 -31.412  1.00  0.96           H  
ATOM   2975  HA  ASP A 203      56.249   2.565 -32.871  1.00  0.96           H  
ATOM   2976 1HB  ASP A 203      55.336   4.453 -30.654  1.00  0.96           H  
ATOM   2977 2HB  ASP A 203      56.821   4.684 -31.553  1.00  0.96           H  
ATOM   2978  N   GLU A 204      56.542   1.959 -29.623  1.00  0.96           N  
ATOM   2979  CA  GLU A 204      57.511   1.417 -28.683  1.00  0.96           C  
ATOM   2980  C   GLU A 204      57.948   0.008 -29.032  1.00  0.96           C  
ATOM   2981  O   GLU A 204      59.139  -0.281 -29.021  1.00  0.96           O  
ATOM   2982  CB  GLU A 204      56.946   1.441 -27.272  1.00  0.96           C  
ATOM   2983  CG  GLU A 204      56.848   2.817 -26.653  1.00  0.96           C  
ATOM   2984  CD  GLU A 204      56.015   2.827 -25.414  1.00  0.96           C  
ATOM   2985  OE1 GLU A 204      54.891   2.360 -25.490  1.00  0.96           O  
ATOM   2986  OE2 GLU A 204      56.478   3.282 -24.396  1.00  0.96           O  
ATOM   2987  H   GLU A 204      55.597   2.197 -29.310  1.00  0.96           H  
ATOM   2988  HA  GLU A 204      58.394   2.055 -28.705  1.00  0.96           H  
ATOM   2989 1HB  GLU A 204      55.950   0.995 -27.274  1.00  0.96           H  
ATOM   2990 2HB  GLU A 204      57.574   0.828 -26.627  1.00  0.96           H  
ATOM   2991 1HG  GLU A 204      57.852   3.160 -26.404  1.00  0.96           H  
ATOM   2992 2HG  GLU A 204      56.431   3.508 -27.384  1.00  0.96           H  
ATOM   2993  N   VAL A 205      57.026  -0.849 -29.441  1.00  0.97           N  
ATOM   2994  CA  VAL A 205      57.430  -2.211 -29.753  1.00  0.97           C  
ATOM   2995  C   VAL A 205      58.364  -2.224 -30.950  1.00  0.97           C  
ATOM   2996  O   VAL A 205      59.346  -2.957 -30.969  1.00  0.97           O  
ATOM   2997  CB  VAL A 205      56.221  -3.111 -29.984  1.00  0.97           C  
ATOM   2998  CG1 VAL A 205      56.647  -4.469 -30.477  1.00  0.97           C  
ATOM   2999  CG2 VAL A 205      55.485  -3.267 -28.673  1.00  0.97           C  
ATOM   3000  H   VAL A 205      56.042  -0.571 -29.475  1.00  0.97           H  
ATOM   3001  HA  VAL A 205      57.971  -2.608 -28.897  1.00  0.97           H  
ATOM   3002  HB  VAL A 205      55.587  -2.661 -30.747  1.00  0.97           H  
ATOM   3003 1HG1 VAL A 205      55.766  -5.081 -30.643  1.00  0.97           H  
ATOM   3004 2HG1 VAL A 205      57.189  -4.352 -31.390  1.00  0.97           H  
ATOM   3005 3HG1 VAL A 205      57.278  -4.940 -29.747  1.00  0.97           H  
ATOM   3006 1HG2 VAL A 205      54.627  -3.903 -28.798  1.00  0.97           H  
ATOM   3007 2HG2 VAL A 205      56.152  -3.712 -27.950  1.00  0.97           H  
ATOM   3008 3HG2 VAL A 205      55.166  -2.288 -28.328  1.00  0.97           H  
ATOM   3009  N   GLN A 206      58.064  -1.414 -31.961  1.00  1.01           N  
ATOM   3010  CA  GLN A 206      58.922  -1.352 -33.136  1.00  1.01           C  
ATOM   3011  C   GLN A 206      60.337  -0.839 -32.788  1.00  1.01           C  
ATOM   3012  O   GLN A 206      61.325  -1.305 -33.362  1.00  1.01           O  
ATOM   3013  CB  GLN A 206      58.271  -0.462 -34.206  1.00  1.01           C  
ATOM   3014  CG  GLN A 206      57.007  -1.070 -34.868  1.00  1.01           C  
ATOM   3015  CD  GLN A 206      56.312  -0.100 -35.820  1.00  1.01           C  
ATOM   3016  OE1 GLN A 206      56.488   1.111 -35.671  1.00  1.01           O  
ATOM   3017  NE2 GLN A 206      55.533  -0.591 -36.802  1.00  1.01           N  
ATOM   3018  H   GLN A 206      57.226  -0.831 -31.916  1.00  1.01           H  
ATOM   3019  HA  GLN A 206      59.019  -2.357 -33.538  1.00  1.01           H  
ATOM   3020 1HB  GLN A 206      57.979   0.489 -33.747  1.00  1.01           H  
ATOM   3021 2HB  GLN A 206      58.995  -0.243 -34.986  1.00  1.01           H  
ATOM   3022 1HG  GLN A 206      57.314  -1.930 -35.429  1.00  1.01           H  
ATOM   3023 2HG  GLN A 206      56.299  -1.362 -34.088  1.00  1.01           H  
ATOM   3024 1HE2 GLN A 206      55.076   0.038 -37.428  1.00  1.01           H  
ATOM   3025 2HE2 GLN A 206      55.387  -1.589 -36.952  1.00  1.01           H  
ATOM   3026  N   ARG A 207      60.432   0.117 -31.849  1.00  1.06           N  
ATOM   3027  CA  ARG A 207      61.705   0.711 -31.412  1.00  1.06           C  
ATOM   3028  C   ARG A 207      62.560  -0.156 -30.464  1.00  1.06           C  
ATOM   3029  O   ARG A 207      63.792  -0.093 -30.506  1.00  1.06           O  
ATOM   3030  CB  ARG A 207      61.426   2.034 -30.716  1.00  1.06           C  
ATOM   3031  CG  ARG A 207      60.943   3.156 -31.630  1.00  1.06           C  
ATOM   3032  CD  ARG A 207      60.497   4.337 -30.850  1.00  1.06           C  
ATOM   3033  NE  ARG A 207      60.013   5.406 -31.708  1.00  1.06           N  
ATOM   3034  CZ  ARG A 207      59.314   6.474 -31.277  1.00  1.06           C  
ATOM   3035  NH1 ARG A 207      59.020   6.597 -30.001  1.00  1.06           N  
ATOM   3036  NH2 ARG A 207      58.917   7.394 -32.137  1.00  1.06           N  
ATOM   3037  H   ARG A 207      59.572   0.483 -31.437  1.00  1.06           H  
ATOM   3038  HA  ARG A 207      62.294   0.912 -32.306  1.00  1.06           H  
ATOM   3039 1HB  ARG A 207      60.659   1.877 -29.957  1.00  1.06           H  
ATOM   3040 2HB  ARG A 207      62.325   2.375 -30.207  1.00  1.06           H  
ATOM   3041 1HG  ARG A 207      61.762   3.468 -32.277  1.00  1.06           H  
ATOM   3042 2HG  ARG A 207      60.118   2.807 -32.246  1.00  1.06           H  
ATOM   3043 1HD  ARG A 207      59.682   4.037 -30.188  1.00  1.06           H  
ATOM   3044 2HD  ARG A 207      61.326   4.721 -30.258  1.00  1.06           H  
ATOM   3045  HE  ARG A 207      60.222   5.346 -32.696  1.00  1.06           H  
ATOM   3046 1HH1 ARG A 207      59.320   5.890 -29.343  1.00  1.06           H  
ATOM   3047 2HH1 ARG A 207      58.491   7.395 -29.680  1.00  1.06           H  
ATOM   3048 1HH2 ARG A 207      59.136   7.296 -33.119  1.00  1.06           H  
ATOM   3049 2HH2 ARG A 207      58.388   8.191 -31.815  1.00  1.06           H  
ATOM   3050  N   ILE A 208      61.921  -0.939 -29.596  1.00  1.12           N  
ATOM   3051  CA  ILE A 208      62.632  -1.753 -28.600  1.00  1.12           C  
ATOM   3052  C   ILE A 208      63.468  -2.870 -29.226  1.00  1.12           C  
ATOM   3053  O   ILE A 208      62.999  -3.633 -30.069  1.00  1.12           O  
ATOM   3054  CB  ILE A 208      61.632  -2.359 -27.590  1.00  1.12           C  
ATOM   3055  CG1 ILE A 208      60.973  -1.261 -26.755  1.00  1.12           C  
ATOM   3056  CG2 ILE A 208      62.334  -3.326 -26.649  1.00  1.12           C  
ATOM   3057  CD1 ILE A 208      59.738  -1.738 -26.018  1.00  1.12           C  
ATOM   3058  H   ILE A 208      60.901  -0.940 -29.595  1.00  1.12           H  
ATOM   3059  HA  ILE A 208      63.306  -1.097 -28.053  1.00  1.12           H  
ATOM   3060  HB  ILE A 208      60.854  -2.868 -28.142  1.00  1.12           H  
ATOM   3061 1HG1 ILE A 208      61.690  -0.918 -26.014  1.00  1.12           H  
ATOM   3062 2HG1 ILE A 208      60.733  -0.428 -27.380  1.00  1.12           H  
ATOM   3063 1HG2 ILE A 208      61.613  -3.754 -25.955  1.00  1.12           H  
ATOM   3064 2HG2 ILE A 208      62.791  -4.114 -27.211  1.00  1.12           H  
ATOM   3065 3HG2 ILE A 208      63.104  -2.795 -26.093  1.00  1.12           H  
ATOM   3066 1HD1 ILE A 208      59.321  -0.920 -25.428  1.00  1.12           H  
ATOM   3067 2HD1 ILE A 208      59.003  -2.069 -26.746  1.00  1.12           H  
ATOM   3068 3HD1 ILE A 208      59.999  -2.560 -25.369  1.00  1.12           H  
ATOM   3069  N   GLU A 209      64.723  -2.969 -28.786  1.00  1.16           N  
ATOM   3070  CA  GLU A 209      65.644  -3.990 -29.275  1.00  1.16           C  
ATOM   3071  C   GLU A 209      65.058  -5.374 -29.071  1.00  1.16           C  
ATOM   3072  O   GLU A 209      64.557  -5.693 -27.986  1.00  1.16           O  
ATOM   3073  CB  GLU A 209      67.002  -3.899 -28.570  1.00  1.16           C  
ATOM   3074  CG  GLU A 209      68.094  -4.859 -29.108  1.00  1.16           C  
ATOM   3075  CD  GLU A 209      69.442  -4.653 -28.438  1.00  1.16           C  
ATOM   3076  OE1 GLU A 209      69.524  -3.815 -27.574  1.00  1.16           O  
ATOM   3077  OE2 GLU A 209      70.385  -5.332 -28.788  1.00  1.16           O  
ATOM   3078  H   GLU A 209      65.046  -2.299 -28.104  1.00  1.16           H  
ATOM   3079  HA  GLU A 209      65.794  -3.836 -30.345  1.00  1.16           H  
ATOM   3080 1HB  GLU A 209      67.382  -2.880 -28.640  1.00  1.16           H  
ATOM   3081 2HB  GLU A 209      66.871  -4.126 -27.522  1.00  1.16           H  
ATOM   3082 1HG  GLU A 209      67.789  -5.881 -28.942  1.00  1.16           H  
ATOM   3083 2HG  GLU A 209      68.199  -4.713 -30.182  1.00  1.16           H  
ATOM   3084  N   TRP A 210      65.175  -6.208 -30.101  1.00  1.18           N  
ATOM   3085  CA  TRP A 210      64.664  -7.573 -30.087  1.00  1.18           C  
ATOM   3086  C   TRP A 210      65.002  -8.382 -28.833  1.00  1.18           C  
ATOM   3087  O   TRP A 210      64.211  -9.222 -28.415  1.00  1.18           O  
ATOM   3088  CB  TRP A 210      65.173  -8.300 -31.334  1.00  1.18           C  
ATOM   3089  CG  TRP A 210      66.679  -8.466 -31.393  1.00  1.18           C  
ATOM   3090  CD1 TRP A 210      67.560  -7.599 -31.971  1.00  1.18           C  
ATOM   3091  CD2 TRP A 210      67.477  -9.559 -30.882  1.00  1.18           C  
ATOM   3092  NE1 TRP A 210      68.841  -8.078 -31.857  1.00  1.18           N  
ATOM   3093  CE2 TRP A 210      68.808  -9.277 -31.196  1.00  1.18           C  
ATOM   3094  CE3 TRP A 210      67.174 -10.729 -30.202  1.00  1.18           C  
ATOM   3095  CZ2 TRP A 210      69.838 -10.136 -30.851  1.00  1.18           C  
ATOM   3096  CZ3 TRP A 210      68.200 -11.592 -29.851  1.00  1.18           C  
ATOM   3097  CH2 TRP A 210      69.501 -11.303 -30.169  1.00  1.18           C  
ATOM   3098  H   TRP A 210      65.614  -5.863 -30.944  1.00  1.18           H  
ATOM   3099  HA  TRP A 210      63.583  -7.514 -30.164  1.00  1.18           H  
ATOM   3100 1HB  TRP A 210      64.720  -9.293 -31.380  1.00  1.18           H  
ATOM   3101 2HB  TRP A 210      64.856  -7.757 -32.221  1.00  1.18           H  
ATOM   3102  HD1 TRP A 210      67.287  -6.665 -32.457  1.00  1.18           H  
ATOM   3103  HE1 TRP A 210      69.673  -7.621 -32.207  1.00  1.18           H  
ATOM   3104  HE3 TRP A 210      66.148 -10.950 -29.953  1.00  1.18           H  
ATOM   3105  HZ2 TRP A 210      70.877  -9.920 -31.097  1.00  1.18           H  
ATOM   3106  HZ3 TRP A 210      67.947 -12.507 -29.316  1.00  1.18           H  
ATOM   3107  HH2 TRP A 210      70.286 -12.003 -29.881  1.00  1.18           H  
ATOM   3108  N   LYS A 211      66.137  -8.122 -28.194  1.00  1.17           N  
ATOM   3109  CA  LYS A 211      66.512  -8.892 -27.015  1.00  1.17           C  
ATOM   3110  C   LYS A 211      65.505  -8.672 -25.889  1.00  1.17           C  
ATOM   3111  O   LYS A 211      65.140  -9.599 -25.151  1.00  1.17           O  
ATOM   3112  CB  LYS A 211      67.883  -8.443 -26.531  1.00  1.17           C  
ATOM   3113  CG  LYS A 211      69.012  -8.804 -27.450  1.00  1.17           C  
ATOM   3114  CD  LYS A 211      70.331  -8.291 -26.935  1.00  1.17           C  
ATOM   3115  CE  LYS A 211      71.445  -8.578 -27.917  1.00  1.17           C  
ATOM   3116  NZ  LYS A 211      72.750  -8.047 -27.443  1.00  1.17           N  
ATOM   3117  H   LYS A 211      66.755  -7.407 -28.551  1.00  1.17           H  
ATOM   3118  HA  LYS A 211      66.528  -9.951 -27.271  1.00  1.17           H  
ATOM   3119 1HB  LYS A 211      67.886  -7.355 -26.413  1.00  1.17           H  
ATOM   3120 2HB  LYS A 211      68.083  -8.878 -25.554  1.00  1.17           H  
ATOM   3121 1HG  LYS A 211      69.064  -9.881 -27.559  1.00  1.17           H  
ATOM   3122 2HG  LYS A 211      68.826  -8.356 -28.424  1.00  1.17           H  
ATOM   3123 1HD  LYS A 211      70.263  -7.208 -26.792  1.00  1.17           H  
ATOM   3124 2HD  LYS A 211      70.563  -8.755 -25.979  1.00  1.17           H  
ATOM   3125 1HE  LYS A 211      71.527  -9.653 -28.062  1.00  1.17           H  
ATOM   3126 2HE  LYS A 211      71.199  -8.109 -28.873  1.00  1.17           H  
ATOM   3127 1HZ  LYS A 211      73.463  -8.251 -28.127  1.00  1.17           H  
ATOM   3128 2HZ  LYS A 211      72.681  -7.040 -27.318  1.00  1.17           H  
ATOM   3129 3HZ  LYS A 211      72.990  -8.478 -26.565  1.00  1.17           H  
ATOM   3130  N   HIS A 212      65.053  -7.427 -25.765  1.00  1.14           N  
ATOM   3131  CA  HIS A 212      64.138  -7.054 -24.712  1.00  1.14           C  
ATOM   3132  C   HIS A 212      62.759  -7.488 -25.115  1.00  1.14           C  
ATOM   3133  O   HIS A 212      61.977  -7.954 -24.283  1.00  1.14           O  
ATOM   3134  CB  HIS A 212      64.196  -5.555 -24.451  1.00  1.14           C  
ATOM   3135  CG  HIS A 212      65.470  -5.110 -23.825  1.00  1.14           C  
ATOM   3136  ND1 HIS A 212      65.827  -5.457 -22.539  1.00  1.14           N  
ATOM   3137  CD2 HIS A 212      66.474  -4.342 -24.299  1.00  1.14           C  
ATOM   3138  CE1 HIS A 212      66.999  -4.922 -22.250  1.00  1.14           C  
ATOM   3139  NE2 HIS A 212      67.414  -4.239 -23.300  1.00  1.14           N  
ATOM   3140  H   HIS A 212      65.319  -6.727 -26.451  1.00  1.14           H  
ATOM   3141  HA  HIS A 212      64.399  -7.571 -23.790  1.00  1.14           H  
ATOM   3142 1HB  HIS A 212      64.110  -5.041 -25.396  1.00  1.14           H  
ATOM   3143 2HB  HIS A 212      63.362  -5.250 -23.825  1.00  1.14           H  
ATOM   3144  HD2 HIS A 212      66.530  -3.887 -25.282  1.00  1.14           H  
ATOM   3145  HE1 HIS A 212      67.532  -5.025 -21.306  1.00  1.14           H  
ATOM   3146  HE2 HIS A 212      68.279  -3.723 -23.369  1.00  1.14           H  
ATOM   3147  N   LEU A 213      62.465  -7.385 -26.407  1.00  1.08           N  
ATOM   3148  CA  LEU A 213      61.155  -7.814 -26.837  1.00  1.08           C  
ATOM   3149  C   LEU A 213      60.987  -9.288 -26.604  1.00  1.08           C  
ATOM   3150  O   LEU A 213      59.930  -9.708 -26.162  1.00  1.08           O  
ATOM   3151  CB  LEU A 213      60.897  -7.527 -28.298  1.00  1.08           C  
ATOM   3152  CG  LEU A 213      60.725  -6.101 -28.651  1.00  1.08           C  
ATOM   3153  CD1 LEU A 213      60.633  -5.980 -30.129  1.00  1.08           C  
ATOM   3154  CD2 LEU A 213      59.461  -5.561 -27.946  1.00  1.08           C  
ATOM   3155  H   LEU A 213      63.145  -6.992 -27.061  1.00  1.08           H  
ATOM   3156  HA  LEU A 213      60.409  -7.284 -26.250  1.00  1.08           H  
ATOM   3157 1HB  LEU A 213      61.719  -7.928 -28.874  1.00  1.08           H  
ATOM   3158 2HB  LEU A 213      60.007  -8.049 -28.580  1.00  1.08           H  
ATOM   3159  HG  LEU A 213      61.589  -5.547 -28.345  1.00  1.08           H  
ATOM   3160 1HD1 LEU A 213      60.531  -4.937 -30.388  1.00  1.08           H  
ATOM   3161 2HD1 LEU A 213      61.539  -6.368 -30.575  1.00  1.08           H  
ATOM   3162 3HD1 LEU A 213      59.772  -6.537 -30.493  1.00  1.08           H  
ATOM   3163 1HD2 LEU A 213      59.315  -4.519 -28.204  1.00  1.08           H  
ATOM   3164 2HD2 LEU A 213      58.596  -6.138 -28.267  1.00  1.08           H  
ATOM   3165 3HD2 LEU A 213      59.578  -5.655 -26.871  1.00  1.08           H  
ATOM   3166  N   ASN A 214      62.027 -10.085 -26.837  1.00  1.02           N  
ATOM   3167  CA  ASN A 214      61.872 -11.512 -26.633  1.00  1.02           C  
ATOM   3168  C   ASN A 214      61.520 -11.791 -25.174  1.00  1.02           C  
ATOM   3169  O   ASN A 214      60.665 -12.629 -24.871  1.00  1.02           O  
ATOM   3170  CB  ASN A 214      63.129 -12.255 -27.024  1.00  1.02           C  
ATOM   3171  CG  ASN A 214      63.355 -12.255 -28.500  1.00  1.02           C  
ATOM   3172  OD1 ASN A 214      62.471 -11.882 -29.273  1.00  1.02           O  
ATOM   3173  ND2 ASN A 214      64.503 -12.711 -28.918  1.00  1.02           N  
ATOM   3174  H   ASN A 214      62.899  -9.712 -27.208  1.00  1.02           H  
ATOM   3175  HA  ASN A 214      61.046 -11.865 -27.250  1.00  1.02           H  
ATOM   3176 1HB  ASN A 214      63.988 -11.781 -26.543  1.00  1.02           H  
ATOM   3177 2HB  ASN A 214      63.075 -13.283 -26.669  1.00  1.02           H  
ATOM   3178 1HD2 ASN A 214      64.685 -12.763 -29.903  1.00  1.02           H  
ATOM   3179 2HD2 ASN A 214      65.189 -13.020 -28.261  1.00  1.02           H  
ATOM   3180  N   ASP A 215      62.119 -11.036 -24.247  1.00  0.98           N  
ATOM   3181  CA  ASP A 215      61.794 -11.243 -22.843  1.00  0.98           C  
ATOM   3182  C   ASP A 215      60.331 -10.863 -22.558  1.00  0.98           C  
ATOM   3183  O   ASP A 215      59.632 -11.552 -21.800  1.00  0.98           O  
ATOM   3184  CB  ASP A 215      62.730 -10.417 -21.948  1.00  0.98           C  
ATOM   3185  CG  ASP A 215      62.600 -10.773 -20.451  1.00  0.98           C  
ATOM   3186  OD1 ASP A 215      62.934 -11.877 -20.091  1.00  0.98           O  
ATOM   3187  OD2 ASP A 215      62.127  -9.953 -19.673  1.00  0.98           O  
ATOM   3188  H   ASP A 215      62.838 -10.358 -24.519  1.00  0.98           H  
ATOM   3189  HA  ASP A 215      61.926 -12.300 -22.611  1.00  0.98           H  
ATOM   3190 1HB  ASP A 215      63.764 -10.567 -22.267  1.00  0.98           H  
ATOM   3191 2HB  ASP A 215      62.505  -9.355 -22.080  1.00  0.98           H  
ATOM   3192  N   LYS A 216      59.863  -9.778 -23.187  1.00  0.95           N  
ATOM   3193  CA  LYS A 216      58.502  -9.301 -22.961  1.00  0.95           C  
ATOM   3194  C   LYS A 216      57.485 -10.251 -23.588  1.00  0.95           C  
ATOM   3195  O   LYS A 216      56.439 -10.525 -22.998  1.00  0.95           O  
ATOM   3196  CB  LYS A 216      58.338  -7.888 -23.527  1.00  0.95           C  
ATOM   3197  CG  LYS A 216      59.147  -6.822 -22.770  1.00  0.95           C  
ATOM   3198  CD  LYS A 216      58.943  -5.433 -23.339  1.00  0.95           C  
ATOM   3199  CE  LYS A 216      59.937  -4.427 -22.737  1.00  0.95           C  
ATOM   3200  NZ  LYS A 216      59.783  -4.280 -21.261  1.00  0.95           N  
ATOM   3201  H   LYS A 216      60.491  -9.252 -23.798  1.00  0.95           H  
ATOM   3202  HA  LYS A 216      58.320  -9.270 -21.888  1.00  0.95           H  
ATOM   3203 1HB  LYS A 216      58.659  -7.879 -24.569  1.00  0.95           H  
ATOM   3204 2HB  LYS A 216      57.287  -7.601 -23.507  1.00  0.95           H  
ATOM   3205 1HG  LYS A 216      58.837  -6.820 -21.724  1.00  0.95           H  
ATOM   3206 2HG  LYS A 216      60.201  -7.074 -22.807  1.00  0.95           H  
ATOM   3207 1HD  LYS A 216      59.050  -5.449 -24.423  1.00  0.95           H  
ATOM   3208 2HD  LYS A 216      57.935  -5.108 -23.086  1.00  0.95           H  
ATOM   3209 1HE  LYS A 216      60.950  -4.763 -22.957  1.00  0.95           H  
ATOM   3210 2HE  LYS A 216      59.779  -3.456 -23.197  1.00  0.95           H  
ATOM   3211 1HZ  LYS A 216      60.448  -3.612 -20.911  1.00  0.95           H  
ATOM   3212 2HZ  LYS A 216      58.834  -3.945 -21.042  1.00  0.95           H  
ATOM   3213 3HZ  LYS A 216      59.931  -5.168 -20.815  1.00  0.95           H  
ATOM   3214  N   MET A 217      57.810 -10.772 -24.770  1.00  0.94           N  
ATOM   3215  CA  MET A 217      56.972 -11.710 -25.502  1.00  0.94           C  
ATOM   3216  C   MET A 217      56.777 -12.979 -24.693  1.00  0.94           C  
ATOM   3217  O   MET A 217      55.665 -13.493 -24.590  1.00  0.94           O  
ATOM   3218  CB  MET A 217      57.614 -12.003 -26.853  1.00  0.94           C  
ATOM   3219  CG  MET A 217      57.573 -10.821 -27.842  1.00  0.94           C  
ATOM   3220  SD  MET A 217      58.515 -11.096 -29.327  1.00  0.94           S  
ATOM   3221  CE  MET A 217      58.066  -9.685 -30.293  1.00  0.94           C  
ATOM   3222  H   MET A 217      58.689 -10.492 -25.188  1.00  0.94           H  
ATOM   3223  HA  MET A 217      55.997 -11.257 -25.660  1.00  0.94           H  
ATOM   3224 1HB  MET A 217      58.654 -12.281 -26.703  1.00  0.94           H  
ATOM   3225 2HB  MET A 217      57.109 -12.848 -27.322  1.00  0.94           H  
ATOM   3226 1HG  MET A 217      56.561 -10.649 -28.135  1.00  0.94           H  
ATOM   3227 2HG  MET A 217      57.929  -9.930 -27.371  1.00  0.94           H  
ATOM   3228 1HE  MET A 217      58.586  -9.715 -31.250  1.00  0.94           H  
ATOM   3229 2HE  MET A 217      57.015  -9.720 -30.457  1.00  0.94           H  
ATOM   3230 3HE  MET A 217      58.313  -8.776 -29.770  1.00  0.94           H  
ATOM   3231  N   LYS A 218      57.845 -13.480 -24.067  1.00  0.94           N  
ATOM   3232  CA  LYS A 218      57.688 -14.681 -23.256  1.00  0.94           C  
ATOM   3233  C   LYS A 218      56.753 -14.413 -22.081  1.00  0.94           C  
ATOM   3234  O   LYS A 218      55.874 -15.229 -21.784  1.00  0.94           O  
ATOM   3235  CB  LYS A 218      59.042 -15.168 -22.751  1.00  0.94           C  
ATOM   3236  CG  LYS A 218      59.943 -15.775 -23.827  1.00  0.94           C  
ATOM   3237  CD  LYS A 218      61.287 -16.183 -23.243  1.00  0.94           C  
ATOM   3238  CE  LYS A 218      62.206 -16.767 -24.301  1.00  0.94           C  
ATOM   3239  NZ  LYS A 218      63.537 -17.127 -23.732  1.00  0.94           N  
ATOM   3240  H   LYS A 218      58.767 -13.051 -24.179  1.00  0.94           H  
ATOM   3241  HA  LYS A 218      57.241 -15.461 -23.872  1.00  0.94           H  
ATOM   3242 1HB  LYS A 218      59.583 -14.322 -22.313  1.00  0.94           H  
ATOM   3243 2HB  LYS A 218      58.897 -15.906 -21.964  1.00  0.94           H  
ATOM   3244 1HG  LYS A 218      59.458 -16.651 -24.257  1.00  0.94           H  
ATOM   3245 2HG  LYS A 218      60.103 -15.049 -24.620  1.00  0.94           H  
ATOM   3246 1HD  LYS A 218      61.767 -15.303 -22.805  1.00  0.94           H  
ATOM   3247 2HD  LYS A 218      61.134 -16.922 -22.458  1.00  0.94           H  
ATOM   3248 1HE  LYS A 218      61.745 -17.660 -24.723  1.00  0.94           H  
ATOM   3249 2HE  LYS A 218      62.346 -16.032 -25.098  1.00  0.94           H  
ATOM   3250 1HZ  LYS A 218      64.125 -17.511 -24.457  1.00  0.94           H  
ATOM   3251 2HZ  LYS A 218      63.971 -16.299 -23.349  1.00  0.94           H  
ATOM   3252 3HZ  LYS A 218      63.415 -17.812 -23.000  1.00  0.94           H  
ATOM   3253  N   LYS A 219      56.887 -13.235 -21.459  1.00  0.95           N  
ATOM   3254  CA  LYS A 219      56.017 -12.893 -20.341  1.00  0.95           C  
ATOM   3255  C   LYS A 219      54.575 -12.729 -20.819  1.00  0.95           C  
ATOM   3256  O   LYS A 219      53.636 -13.156 -20.142  1.00  0.95           O  
ATOM   3257  CB  LYS A 219      56.507 -11.617 -19.647  1.00  0.95           C  
ATOM   3258  CG  LYS A 219      57.802 -11.793 -18.854  1.00  0.95           C  
ATOM   3259  CD  LYS A 219      58.196 -10.505 -18.135  1.00  0.95           C  
ATOM   3260  CE  LYS A 219      59.403 -10.712 -17.221  1.00  0.95           C  
ATOM   3261  NZ  LYS A 219      60.644 -10.954 -17.987  1.00  0.95           N  
ATOM   3262  H   LYS A 219      57.633 -12.590 -21.733  1.00  0.95           H  
ATOM   3263  HA  LYS A 219      56.043 -13.710 -19.619  1.00  0.95           H  
ATOM   3264 1HB  LYS A 219      56.677 -10.841 -20.394  1.00  0.95           H  
ATOM   3265 2HB  LYS A 219      55.738 -11.254 -18.964  1.00  0.95           H  
ATOM   3266 1HG  LYS A 219      57.670 -12.590 -18.121  1.00  0.95           H  
ATOM   3267 2HG  LYS A 219      58.604 -12.080 -19.535  1.00  0.95           H  
ATOM   3268 1HD  LYS A 219      58.452  -9.750 -18.883  1.00  0.95           H  
ATOM   3269 2HD  LYS A 219      57.353 -10.140 -17.546  1.00  0.95           H  
ATOM   3270 1HE  LYS A 219      59.538  -9.827 -16.602  1.00  0.95           H  
ATOM   3271 2HE  LYS A 219      59.217 -11.570 -16.577  1.00  0.95           H  
ATOM   3272 1HZ  LYS A 219      61.428 -11.084 -17.381  1.00  0.95           H  
ATOM   3273 2HZ  LYS A 219      60.555 -11.772 -18.570  1.00  0.95           H  
ATOM   3274 3HZ  LYS A 219      60.854 -10.151 -18.596  1.00  0.95           H  
ATOM   3275  N   TRP A 220      54.400 -12.152 -22.007  1.00  0.97           N  
ATOM   3276  CA  TRP A 220      53.081 -11.944 -22.588  1.00  0.97           C  
ATOM   3277  C   TRP A 220      52.402 -13.282 -22.794  1.00  0.97           C  
ATOM   3278  O   TRP A 220      51.248 -13.452 -22.418  1.00  0.97           O  
ATOM   3279  CB  TRP A 220      53.202 -11.201 -23.904  1.00  0.97           C  
ATOM   3280  CG  TRP A 220      51.937 -10.839 -24.556  1.00  0.97           C  
ATOM   3281  CD1 TRP A 220      51.229  -9.724 -24.309  1.00  0.97           C  
ATOM   3282  CD2 TRP A 220      51.227 -11.531 -25.605  1.00  0.97           C  
ATOM   3283  NE1 TRP A 220      50.151  -9.664 -25.130  1.00  0.97           N  
ATOM   3284  CE2 TRP A 220      50.133 -10.740 -25.930  1.00  0.97           C  
ATOM   3285  CE3 TRP A 220      51.435 -12.723 -26.294  1.00  0.97           C  
ATOM   3286  CZ2 TRP A 220      49.257 -11.078 -26.920  1.00  0.97           C  
ATOM   3287  CZ3 TRP A 220      50.540 -13.063 -27.293  1.00  0.97           C  
ATOM   3288  CH2 TRP A 220      49.493 -12.249 -27.594  1.00  0.97           C  
ATOM   3289  H   TRP A 220      55.213 -11.806 -22.513  1.00  0.97           H  
ATOM   3290  HA  TRP A 220      52.485 -11.347 -21.898  1.00  0.97           H  
ATOM   3291 1HB  TRP A 220      53.782 -10.288 -23.751  1.00  0.97           H  
ATOM   3292 2HB  TRP A 220      53.761 -11.812 -24.604  1.00  0.97           H  
ATOM   3293  HD1 TRP A 220      51.496  -8.964 -23.576  1.00  0.97           H  
ATOM   3294  HE1 TRP A 220      49.469  -8.901 -25.165  1.00  0.97           H  
ATOM   3295  HE3 TRP A 220      52.280 -13.360 -26.058  1.00  0.97           H  
ATOM   3296  HZ2 TRP A 220      48.405 -10.446 -27.178  1.00  0.97           H  
ATOM   3297  HZ3 TRP A 220      50.691 -13.986 -27.839  1.00  0.97           H  
ATOM   3298  HH2 TRP A 220      48.834 -12.526 -28.377  1.00  0.97           H  
ATOM   3299  N   VAL A 221      53.119 -14.249 -23.357  1.00  0.99           N  
ATOM   3300  CA  VAL A 221      52.559 -15.575 -23.566  1.00  0.99           C  
ATOM   3301  C   VAL A 221      52.125 -16.207 -22.250  1.00  0.99           C  
ATOM   3302  O   VAL A 221      51.024 -16.765 -22.138  1.00  0.99           O  
ATOM   3303  CB  VAL A 221      53.580 -16.473 -24.284  1.00  0.99           C  
ATOM   3304  CG1 VAL A 221      53.111 -17.926 -24.259  1.00  0.99           C  
ATOM   3305  CG2 VAL A 221      53.723 -15.996 -25.756  1.00  0.99           C  
ATOM   3306  H   VAL A 221      54.077 -14.051 -23.657  1.00  0.99           H  
ATOM   3307  HA  VAL A 221      51.682 -15.472 -24.208  1.00  0.99           H  
ATOM   3308  HB  VAL A 221      54.545 -16.408 -23.776  1.00  0.99           H  
ATOM   3309 1HG1 VAL A 221      53.839 -18.551 -24.773  1.00  0.99           H  
ATOM   3310 2HG1 VAL A 221      53.018 -18.256 -23.224  1.00  0.99           H  
ATOM   3311 3HG1 VAL A 221      52.165 -18.017 -24.736  1.00  0.99           H  
ATOM   3312 1HG2 VAL A 221      54.445 -16.619 -26.275  1.00  0.99           H  
ATOM   3313 2HG2 VAL A 221      52.762 -16.067 -26.251  1.00  0.99           H  
ATOM   3314 3HG2 VAL A 221      54.060 -14.965 -25.775  1.00  0.99           H  
ATOM   3315  N   GLN A 222      52.966 -16.088 -21.223  1.00  1.02           N  
ATOM   3316  CA  GLN A 222      52.608 -16.638 -19.927  1.00  1.02           C  
ATOM   3317  C   GLN A 222      51.344 -15.949 -19.404  1.00  1.02           C  
ATOM   3318  O   GLN A 222      50.462 -16.610 -18.836  1.00  1.02           O  
ATOM   3319  CB  GLN A 222      53.769 -16.450 -18.949  1.00  1.02           C  
ATOM   3320  CG  GLN A 222      54.990 -17.295 -19.269  1.00  1.02           C  
ATOM   3321  CD  GLN A 222      56.186 -16.962 -18.389  1.00  1.02           C  
ATOM   3322  OE1 GLN A 222      56.215 -15.942 -17.692  1.00  1.02           O  
ATOM   3323  NE2 GLN A 222      57.199 -17.821 -18.432  1.00  1.02           N  
ATOM   3324  H   GLN A 222      53.871 -15.628 -21.352  1.00  1.02           H  
ATOM   3325  HA  GLN A 222      52.399 -17.702 -20.046  1.00  1.02           H  
ATOM   3326 1HB  GLN A 222      54.077 -15.406 -18.952  1.00  1.02           H  
ATOM   3327 2HB  GLN A 222      53.441 -16.692 -17.939  1.00  1.02           H  
ATOM   3328 1HG  GLN A 222      54.741 -18.342 -19.124  1.00  1.02           H  
ATOM   3329 2HG  GLN A 222      55.270 -17.125 -20.304  1.00  1.02           H  
ATOM   3330 1HE2 GLN A 222      58.019 -17.656 -17.883  1.00  1.02           H  
ATOM   3331 2HE2 GLN A 222      57.143 -18.630 -19.017  1.00  1.02           H  
ATOM   3332  N   ALA A 223      51.254 -14.620 -19.596  1.00  1.05           N  
ATOM   3333  CA  ALA A 223      50.093 -13.853 -19.164  1.00  1.05           C  
ATOM   3334  C   ALA A 223      48.836 -14.240 -19.915  1.00  1.05           C  
ATOM   3335  O   ALA A 223      47.788 -14.416 -19.316  1.00  1.05           O  
ATOM   3336  CB  ALA A 223      50.321 -12.369 -19.351  1.00  1.05           C  
ATOM   3337  H   ALA A 223      52.027 -14.127 -20.045  1.00  1.05           H  
ATOM   3338  HA  ALA A 223      49.939 -14.067 -18.111  1.00  1.05           H  
ATOM   3339 1HB  ALA A 223      49.451 -11.826 -18.988  1.00  1.05           H  
ATOM   3340 2HB  ALA A 223      51.207 -12.066 -18.790  1.00  1.05           H  
ATOM   3341 3HB  ALA A 223      50.469 -12.152 -20.403  1.00  1.05           H  
ATOM   3342  N   VAL A 224      48.930 -14.451 -21.218  1.00  1.09           N  
ATOM   3343  CA  VAL A 224      47.747 -14.805 -21.991  1.00  1.09           C  
ATOM   3344  C   VAL A 224      47.146 -16.094 -21.470  1.00  1.09           C  
ATOM   3345  O   VAL A 224      45.937 -16.202 -21.244  1.00  1.09           O  
ATOM   3346  CB  VAL A 224      48.123 -14.953 -23.482  1.00  1.09           C  
ATOM   3347  CG1 VAL A 224      47.009 -15.569 -24.275  1.00  1.09           C  
ATOM   3348  CG2 VAL A 224      48.405 -13.599 -24.084  1.00  1.09           C  
ATOM   3349  H   VAL A 224      49.824 -14.311 -21.685  1.00  1.09           H  
ATOM   3350  HA  VAL A 224      47.014 -14.005 -21.887  1.00  1.09           H  
ATOM   3351  HB  VAL A 224      49.007 -15.591 -23.558  1.00  1.09           H  
ATOM   3352 1HG1 VAL A 224      47.319 -15.666 -25.313  1.00  1.09           H  
ATOM   3353 2HG1 VAL A 224      46.801 -16.545 -23.877  1.00  1.09           H  
ATOM   3354 3HG1 VAL A 224      46.119 -14.945 -24.214  1.00  1.09           H  
ATOM   3355 1HG2 VAL A 224      48.677 -13.726 -25.122  1.00  1.09           H  
ATOM   3356 2HG2 VAL A 224      47.514 -12.999 -24.019  1.00  1.09           H  
ATOM   3357 3HG2 VAL A 224      49.205 -13.107 -23.560  1.00  1.09           H  
ATOM   3358  N   LYS A 225      47.999 -17.069 -21.215  1.00  1.13           N  
ATOM   3359  CA  LYS A 225      47.515 -18.335 -20.711  1.00  1.13           C  
ATOM   3360  C   LYS A 225      47.010 -18.236 -19.264  1.00  1.13           C  
ATOM   3361  O   LYS A 225      45.927 -18.734 -18.943  1.00  1.13           O  
ATOM   3362  CB  LYS A 225      48.654 -19.337 -20.805  1.00  1.13           C  
ATOM   3363  CG  LYS A 225      49.021 -19.731 -22.231  1.00  1.13           C  
ATOM   3364  CD  LYS A 225      50.232 -20.652 -22.247  1.00  1.13           C  
ATOM   3365  CE  LYS A 225      50.584 -21.081 -23.656  1.00  1.13           C  
ATOM   3366  NZ  LYS A 225      49.557 -22.004 -24.204  1.00  1.13           N  
ATOM   3367  H   LYS A 225      48.997 -16.936 -21.404  1.00  1.13           H  
ATOM   3368  HA  LYS A 225      46.687 -18.662 -21.339  1.00  1.13           H  
ATOM   3369 1HB  LYS A 225      49.549 -18.903 -20.347  1.00  1.13           H  
ATOM   3370 2HB  LYS A 225      48.400 -20.237 -20.247  1.00  1.13           H  
ATOM   3371 1HG  LYS A 225      48.175 -20.227 -22.710  1.00  1.13           H  
ATOM   3372 2HG  LYS A 225      49.258 -18.825 -22.796  1.00  1.13           H  
ATOM   3373 1HD  LYS A 225      51.086 -20.120 -21.816  1.00  1.13           H  
ATOM   3374 2HD  LYS A 225      50.032 -21.536 -21.645  1.00  1.13           H  
ATOM   3375 1HE  LYS A 225      50.645 -20.200 -24.295  1.00  1.13           H  
ATOM   3376 2HE  LYS A 225      51.549 -21.584 -23.654  1.00  1.13           H  
ATOM   3377 1HZ  LYS A 225      49.788 -22.293 -25.165  1.00  1.13           H  
ATOM   3378 2HZ  LYS A 225      49.485 -22.832 -23.643  1.00  1.13           H  
ATOM   3379 3HZ  LYS A 225      48.664 -21.547 -24.224  1.00  1.13           H  
ATOM   3380  N   THR A 226      47.745 -17.524 -18.402  1.00  1.18           N  
ATOM   3381  CA  THR A 226      47.383 -17.393 -16.990  1.00  1.18           C  
ATOM   3382  C   THR A 226      46.071 -16.639 -16.796  1.00  1.18           C  
ATOM   3383  O   THR A 226      45.202 -17.039 -16.002  1.00  1.18           O  
ATOM   3384  CB  THR A 226      48.481 -16.628 -16.231  1.00  1.18           C  
ATOM   3385  OG1 THR A 226      49.721 -17.344 -16.327  1.00  1.18           O  
ATOM   3386  CG2 THR A 226      48.097 -16.476 -14.789  1.00  1.18           C  
ATOM   3387  H   THR A 226      48.619 -17.099 -18.711  1.00  1.18           H  
ATOM   3388  HA  THR A 226      47.275 -18.390 -16.565  1.00  1.18           H  
ATOM   3389  HB  THR A 226      48.608 -15.643 -16.679  1.00  1.18           H  
ATOM   3390  HG1 THR A 226      50.038 -17.292 -17.261  1.00  1.18           H  
ATOM   3391 1HG2 THR A 226      48.876 -15.932 -14.253  1.00  1.18           H  
ATOM   3392 2HG2 THR A 226      47.157 -15.930 -14.720  1.00  1.18           H  
ATOM   3393 3HG2 THR A 226      47.983 -17.462 -14.373  1.00  1.18           H  
ATOM   3394  N   VAL A 227      45.947 -15.542 -17.527  1.00  1.23           N  
ATOM   3395  CA  VAL A 227      44.799 -14.675 -17.475  1.00  1.23           C  
ATOM   3396  C   VAL A 227      43.550 -15.350 -17.986  1.00  1.23           C  
ATOM   3397  O   VAL A 227      42.509 -15.323 -17.334  1.00  1.23           O  
ATOM   3398  CB  VAL A 227      45.106 -13.410 -18.280  1.00  1.23           C  
ATOM   3399  CG1 VAL A 227      43.890 -12.552 -18.451  1.00  1.23           C  
ATOM   3400  CG2 VAL A 227      46.175 -12.668 -17.535  1.00  1.23           C  
ATOM   3401  H   VAL A 227      46.701 -15.285 -18.159  1.00  1.23           H  
ATOM   3402  HA  VAL A 227      44.654 -14.388 -16.440  1.00  1.23           H  
ATOM   3403  HB  VAL A 227      45.458 -13.690 -19.272  1.00  1.23           H  
ATOM   3404 1HG1 VAL A 227      44.144 -11.661 -19.016  1.00  1.23           H  
ATOM   3405 2HG1 VAL A 227      43.142 -13.118 -18.990  1.00  1.23           H  
ATOM   3406 3HG1 VAL A 227      43.514 -12.273 -17.497  1.00  1.23           H  
ATOM   3407 1HG2 VAL A 227      46.444 -11.792 -18.099  1.00  1.23           H  
ATOM   3408 2HG2 VAL A 227      45.800 -12.395 -16.551  1.00  1.23           H  
ATOM   3409 3HG2 VAL A 227      47.041 -13.291 -17.415  1.00  1.23           H  
ATOM   3410  N   VAL A 228      43.625 -16.023 -19.119  1.00  1.28           N  
ATOM   3411  CA  VAL A 228      42.406 -16.636 -19.589  1.00  1.28           C  
ATOM   3412  C   VAL A 228      41.993 -17.859 -18.778  1.00  1.28           C  
ATOM   3413  O   VAL A 228      40.824 -18.002 -18.412  1.00  1.28           O  
ATOM   3414  CB  VAL A 228      42.543 -17.001 -21.056  1.00  1.28           C  
ATOM   3415  CG1 VAL A 228      41.302 -17.767 -21.502  1.00  1.28           C  
ATOM   3416  CG2 VAL A 228      42.752 -15.722 -21.868  1.00  1.28           C  
ATOM   3417  H   VAL A 228      44.484 -16.080 -19.674  1.00  1.28           H  
ATOM   3418  HA  VAL A 228      41.614 -15.913 -19.499  1.00  1.28           H  
ATOM   3419  HB  VAL A 228      43.406 -17.659 -21.188  1.00  1.28           H  
ATOM   3420 1HG1 VAL A 228      41.379 -18.050 -22.529  1.00  1.28           H  
ATOM   3421 2HG1 VAL A 228      41.200 -18.670 -20.896  1.00  1.28           H  
ATOM   3422 3HG1 VAL A 228      40.425 -17.143 -21.372  1.00  1.28           H  
ATOM   3423 1HG2 VAL A 228      42.867 -15.965 -22.912  1.00  1.28           H  
ATOM   3424 2HG2 VAL A 228      41.903 -15.065 -21.744  1.00  1.28           H  
ATOM   3425 3HG2 VAL A 228      43.651 -15.216 -21.518  1.00  1.28           H  
ATOM   3426  N   ARG A 229      42.942 -18.745 -18.485  1.00  1.31           N  
ATOM   3427  CA  ARG A 229      42.621 -19.970 -17.770  1.00  1.31           C  
ATOM   3428  C   ARG A 229      42.177 -19.763 -16.328  1.00  1.31           C  
ATOM   3429  O   ARG A 229      41.318 -20.496 -15.835  1.00  1.31           O  
ATOM   3430  CB  ARG A 229      43.829 -20.890 -17.720  1.00  1.31           C  
ATOM   3431  CG  ARG A 229      44.255 -21.496 -19.041  1.00  1.31           C  
ATOM   3432  CD  ARG A 229      45.480 -22.351 -18.883  1.00  1.31           C  
ATOM   3433  NE  ARG A 229      45.207 -23.581 -18.133  1.00  1.31           N  
ATOM   3434  CZ  ARG A 229      46.142 -24.380 -17.584  1.00  1.31           C  
ATOM   3435  NH1 ARG A 229      47.421 -24.076 -17.676  1.00  1.31           N  
ATOM   3436  NH2 ARG A 229      45.763 -25.474 -16.960  1.00  1.31           N  
ATOM   3437  H   ARG A 229      43.909 -18.594 -18.772  1.00  1.31           H  
ATOM   3438  HA  ARG A 229      41.820 -20.472 -18.315  1.00  1.31           H  
ATOM   3439 1HB  ARG A 229      44.680 -20.335 -17.326  1.00  1.31           H  
ATOM   3440 2HB  ARG A 229      43.629 -21.708 -17.030  1.00  1.31           H  
ATOM   3441 1HG  ARG A 229      43.445 -22.116 -19.438  1.00  1.31           H  
ATOM   3442 2HG  ARG A 229      44.475 -20.697 -19.753  1.00  1.31           H  
ATOM   3443 1HD  ARG A 229      45.855 -22.627 -19.868  1.00  1.31           H  
ATOM   3444 2HD  ARG A 229      46.245 -21.783 -18.349  1.00  1.31           H  
ATOM   3445  HE  ARG A 229      44.235 -23.869 -18.034  1.00  1.31           H  
ATOM   3446 1HH1 ARG A 229      47.707 -23.236 -18.158  1.00  1.31           H  
ATOM   3447 2HH1 ARG A 229      48.113 -24.688 -17.270  1.00  1.31           H  
ATOM   3448 1HH2 ARG A 229      44.751 -25.714 -16.902  1.00  1.31           H  
ATOM   3449 2HH2 ARG A 229      46.438 -26.092 -16.538  1.00  1.31           H  
ATOM   3450  N   VAL A 230      42.787 -18.800 -15.626  1.00  1.33           N  
ATOM   3451  CA  VAL A 230      42.476 -18.626 -14.218  1.00  1.33           C  
ATOM   3452  C   VAL A 230      41.886 -17.265 -13.846  1.00  1.33           C  
ATOM   3453  O   VAL A 230      40.854 -17.218 -13.176  1.00  1.33           O  
ATOM   3454  CB  VAL A 230      43.729 -18.909 -13.383  1.00  1.33           C  
ATOM   3455  CG1 VAL A 230      43.436 -18.689 -11.898  1.00  1.33           C  
ATOM   3456  CG2 VAL A 230      44.168 -20.344 -13.650  1.00  1.33           C  
ATOM   3457  H   VAL A 230      43.497 -18.202 -16.047  1.00  1.33           H  
ATOM   3458  HA  VAL A 230      41.741 -19.383 -13.947  1.00  1.33           H  
ATOM   3459  HB  VAL A 230      44.520 -18.219 -13.672  1.00  1.33           H  
ATOM   3460 1HG1 VAL A 230      44.325 -18.892 -11.322  1.00  1.33           H  
ATOM   3461 2HG1 VAL A 230      43.125 -17.658 -11.740  1.00  1.33           H  
ATOM   3462 3HG1 VAL A 230      42.642 -19.367 -11.581  1.00  1.33           H  
ATOM   3463 1HG2 VAL A 230      45.024 -20.557 -13.095  1.00  1.33           H  
ATOM   3464 2HG2 VAL A 230      43.370 -21.031 -13.357  1.00  1.33           H  
ATOM   3465 3HG2 VAL A 230      44.392 -20.476 -14.699  1.00  1.33           H  
ATOM   3466  N   LEU A 231      42.541 -16.152 -14.205  1.00  1.32           N  
ATOM   3467  CA  LEU A 231      42.014 -14.855 -13.733  1.00  1.32           C  
ATOM   3468  C   LEU A 231      40.609 -14.593 -14.229  1.00  1.32           C  
ATOM   3469  O   LEU A 231      39.690 -14.335 -13.444  1.00  1.32           O  
ATOM   3470  CB  LEU A 231      42.834 -13.667 -14.239  1.00  1.32           C  
ATOM   3471  CG  LEU A 231      42.301 -12.263 -13.841  1.00  1.32           C  
ATOM   3472  CD1 LEU A 231      42.375 -12.128 -12.325  1.00  1.32           C  
ATOM   3473  CD2 LEU A 231      43.097 -11.172 -14.602  1.00  1.32           C  
ATOM   3474  H   LEU A 231      43.378 -16.224 -14.786  1.00  1.32           H  
ATOM   3475  HA  LEU A 231      42.010 -14.859 -12.644  1.00  1.32           H  
ATOM   3476 1HB  LEU A 231      43.849 -13.765 -13.887  1.00  1.32           H  
ATOM   3477 2HB  LEU A 231      42.835 -13.693 -15.317  1.00  1.32           H  
ATOM   3478  HG  LEU A 231      41.249 -12.175 -14.111  1.00  1.32           H  
ATOM   3479 1HD1 LEU A 231      41.989 -11.155 -12.021  1.00  1.32           H  
ATOM   3480 2HD1 LEU A 231      41.777 -12.913 -11.863  1.00  1.32           H  
ATOM   3481 3HD1 LEU A 231      43.387 -12.225 -12.001  1.00  1.32           H  
ATOM   3482 1HD2 LEU A 231      42.759 -10.185 -14.337  1.00  1.32           H  
ATOM   3483 2HD2 LEU A 231      44.105 -11.239 -14.382  1.00  1.32           H  
ATOM   3484 3HD2 LEU A 231      42.962 -11.311 -15.652  1.00  1.32           H  
ATOM   3485  N   LEU A 232      40.442 -14.674 -15.542  1.00  1.31           N  
ATOM   3486  CA  LEU A 232      39.166 -14.365 -16.133  1.00  1.31           C  
ATOM   3487  C   LEU A 232      38.142 -15.411 -15.730  1.00  1.31           C  
ATOM   3488  O   LEU A 232      36.986 -15.086 -15.473  1.00  1.31           O  
ATOM   3489  CB  LEU A 232      39.292 -14.284 -17.650  1.00  1.31           C  
ATOM   3490  CG  LEU A 232      40.162 -13.156 -18.174  1.00  1.31           C  
ATOM   3491  CD1 LEU A 232      40.205 -13.216 -19.705  1.00  1.31           C  
ATOM   3492  CD2 LEU A 232      39.647 -11.886 -17.700  1.00  1.31           C  
ATOM   3493  H   LEU A 232      41.228 -14.918 -16.138  1.00  1.31           H  
ATOM   3494  HA  LEU A 232      38.837 -13.396 -15.759  1.00  1.31           H  
ATOM   3495 1HB  LEU A 232      39.704 -15.227 -18.017  1.00  1.31           H  
ATOM   3496 2HB  LEU A 232      38.320 -14.137 -18.058  1.00  1.31           H  
ATOM   3497  HG  LEU A 232      41.163 -13.283 -17.800  1.00  1.31           H  
ATOM   3498 1HD1 LEU A 232      40.842 -12.416 -20.082  1.00  1.31           H  
ATOM   3499 2HD1 LEU A 232      40.585 -14.146 -20.034  1.00  1.31           H  
ATOM   3500 3HD1 LEU A 232      39.198 -13.093 -20.091  1.00  1.31           H  
ATOM   3501 1HD2 LEU A 232      40.269 -11.069 -18.066  1.00  1.31           H  
ATOM   3502 2HD2 LEU A 232      38.664 -11.804 -18.084  1.00  1.31           H  
ATOM   3503 3HD2 LEU A 232      39.632 -11.874 -16.608  1.00  1.31           H  
ATOM   3504  N   ALA A 233      38.559 -16.670 -15.633  1.00  1.28           N  
ATOM   3505  CA  ALA A 233      37.635 -17.711 -15.203  1.00  1.28           C  
ATOM   3506  C   ALA A 233      37.159 -17.425 -13.775  1.00  1.28           C  
ATOM   3507  O   ALA A 233      35.977 -17.597 -13.458  1.00  1.28           O  
ATOM   3508  CB  ALA A 233      38.291 -19.066 -15.315  1.00  1.28           C  
ATOM   3509  H   ALA A 233      39.517 -16.903 -15.858  1.00  1.28           H  
ATOM   3510  HA  ALA A 233      36.766 -17.686 -15.845  1.00  1.28           H  
ATOM   3511 1HB  ALA A 233      37.589 -19.839 -15.014  1.00  1.28           H  
ATOM   3512 2HB  ALA A 233      38.601 -19.237 -16.349  1.00  1.28           H  
ATOM   3513 3HB  ALA A 233      39.168 -19.099 -14.668  1.00  1.28           H  
ATOM   3514  N   GLY A 234      38.073 -16.929 -12.932  1.00  1.24           N  
ATOM   3515  CA  GLY A 234      37.777 -16.555 -11.554  1.00  1.24           C  
ATOM   3516  C   GLY A 234      36.697 -15.485 -11.547  1.00  1.24           C  
ATOM   3517  O   GLY A 234      35.702 -15.592 -10.818  1.00  1.24           O  
ATOM   3518  H   GLY A 234      39.038 -16.824 -13.239  1.00  1.24           H  
ATOM   3519 1HA  GLY A 234      37.454 -17.426 -10.987  1.00  1.24           H  
ATOM   3520 2HA  GLY A 234      38.684 -16.173 -11.082  1.00  1.24           H  
ATOM   3521  N   GLU A 235      36.888 -14.453 -12.374  1.00  1.21           N  
ATOM   3522  CA  GLU A 235      35.908 -13.383 -12.461  1.00  1.21           C  
ATOM   3523  C   GLU A 235      34.578 -13.859 -13.024  1.00  1.21           C  
ATOM   3524  O   GLU A 235      33.523 -13.405 -12.581  1.00  1.21           O  
ATOM   3525  CB  GLU A 235      36.433 -12.213 -13.276  1.00  1.21           C  
ATOM   3526  CG  GLU A 235      37.494 -11.421 -12.562  1.00  1.21           C  
ATOM   3527  CD  GLU A 235      37.039 -10.880 -11.241  1.00  1.21           C  
ATOM   3528  OE1 GLU A 235      35.862 -10.927 -10.973  1.00  1.21           O  
ATOM   3529  OE2 GLU A 235      37.856 -10.403 -10.498  1.00  1.21           O  
ATOM   3530  H   GLU A 235      37.744 -14.421 -12.933  1.00  1.21           H  
ATOM   3531  HA  GLU A 235      35.726 -13.018 -11.453  1.00  1.21           H  
ATOM   3532 1HB  GLU A 235      36.873 -12.589 -14.202  1.00  1.21           H  
ATOM   3533 2HB  GLU A 235      35.611 -11.564 -13.547  1.00  1.21           H  
ATOM   3534 1HG  GLU A 235      38.408 -12.010 -12.446  1.00  1.21           H  
ATOM   3535 2HG  GLU A 235      37.695 -10.582 -13.171  1.00  1.21           H  
ATOM   3536  N   ARG A 236      34.593 -14.790 -13.974  1.00  1.19           N  
ATOM   3537  CA  ARG A 236      33.329 -15.304 -14.472  1.00  1.19           C  
ATOM   3538  C   ARG A 236      32.536 -15.932 -13.336  1.00  1.19           C  
ATOM   3539  O   ARG A 236      31.341 -15.661 -13.178  1.00  1.19           O  
ATOM   3540  CB  ARG A 236      33.529 -16.333 -15.561  1.00  1.19           C  
ATOM   3541  CG  ARG A 236      32.232 -16.940 -16.083  1.00  1.19           C  
ATOM   3542  CD  ARG A 236      32.501 -17.874 -17.166  1.00  1.19           C  
ATOM   3543  NE  ARG A 236      31.335 -18.630 -17.582  1.00  1.19           N  
ATOM   3544  CZ  ARG A 236      31.381 -19.705 -18.408  1.00  1.19           C  
ATOM   3545  NH1 ARG A 236      32.531 -20.120 -18.879  1.00  1.19           N  
ATOM   3546  NH2 ARG A 236      30.272 -20.339 -18.730  1.00  1.19           N  
ATOM   3547  H   ARG A 236      35.478 -15.125 -14.353  1.00  1.19           H  
ATOM   3548  HA  ARG A 236      32.752 -14.477 -14.880  1.00  1.19           H  
ATOM   3549 1HB  ARG A 236      34.051 -15.879 -16.400  1.00  1.19           H  
ATOM   3550 2HB  ARG A 236      34.151 -17.143 -15.192  1.00  1.19           H  
ATOM   3551 1HG  ARG A 236      31.729 -17.474 -15.276  1.00  1.19           H  
ATOM   3552 2HG  ARG A 236      31.585 -16.147 -16.461  1.00  1.19           H  
ATOM   3553 1HD  ARG A 236      32.828 -17.285 -18.003  1.00  1.19           H  
ATOM   3554 2HD  ARG A 236      33.280 -18.572 -16.871  1.00  1.19           H  
ATOM   3555  HE  ARG A 236      30.433 -18.334 -17.242  1.00  1.19           H  
ATOM   3556 1HH1 ARG A 236      33.379 -19.649 -18.634  1.00  1.19           H  
ATOM   3557 2HH1 ARG A 236      32.576 -20.930 -19.518  1.00  1.19           H  
ATOM   3558 1HH2 ARG A 236      29.386 -20.027 -18.366  1.00  1.19           H  
ATOM   3559 2HH2 ARG A 236      30.308 -21.148 -19.341  1.00  1.19           H  
ATOM   3560  N   ARG A 237      33.209 -16.766 -12.532  1.00  1.18           N  
ATOM   3561  CA  ARG A 237      32.557 -17.431 -11.412  1.00  1.18           C  
ATOM   3562  C   ARG A 237      32.015 -16.405 -10.416  1.00  1.18           C  
ATOM   3563  O   ARG A 237      30.877 -16.516  -9.948  1.00  1.18           O  
ATOM   3564  CB  ARG A 237      33.548 -18.351 -10.708  1.00  1.18           C  
ATOM   3565  CG  ARG A 237      33.990 -19.575 -11.525  1.00  1.18           C  
ATOM   3566  CD  ARG A 237      34.910 -20.460 -10.751  1.00  1.18           C  
ATOM   3567  NE  ARG A 237      35.455 -21.552 -11.567  1.00  1.18           N  
ATOM   3568  CZ  ARG A 237      36.688 -21.557 -12.132  1.00  1.18           C  
ATOM   3569  NH1 ARG A 237      37.491 -20.538 -11.967  1.00  1.18           N  
ATOM   3570  NH2 ARG A 237      37.093 -22.599 -12.838  1.00  1.18           N  
ATOM   3571  H   ARG A 237      34.199 -16.950 -12.719  1.00  1.18           H  
ATOM   3572  HA  ARG A 237      31.728 -18.025 -11.794  1.00  1.18           H  
ATOM   3573 1HB  ARG A 237      34.446 -17.789 -10.461  1.00  1.18           H  
ATOM   3574 2HB  ARG A 237      33.117 -18.705  -9.774  1.00  1.18           H  
ATOM   3575 1HG  ARG A 237      33.113 -20.154 -11.804  1.00  1.18           H  
ATOM   3576 2HG  ARG A 237      34.500 -19.248 -12.422  1.00  1.18           H  
ATOM   3577 1HD  ARG A 237      35.746 -19.866 -10.375  1.00  1.18           H  
ATOM   3578 2HD  ARG A 237      34.373 -20.897  -9.910  1.00  1.18           H  
ATOM   3579  HE  ARG A 237      34.869 -22.361 -11.716  1.00  1.18           H  
ATOM   3580 1HH1 ARG A 237      37.183 -19.742 -11.420  1.00  1.18           H  
ATOM   3581 2HH1 ARG A 237      38.428 -20.565 -12.349  1.00  1.18           H  
ATOM   3582 1HH2 ARG A 237      36.480 -23.393 -12.965  1.00  1.18           H  
ATOM   3583 2HH2 ARG A 237      38.018 -22.602 -13.250  1.00  1.18           H  
ATOM   3584  N   LEU A 238      32.805 -15.363 -10.139  1.00  1.16           N  
ATOM   3585  CA  LEU A 238      32.366 -14.340  -9.205  1.00  1.16           C  
ATOM   3586  C   LEU A 238      31.132 -13.636  -9.739  1.00  1.16           C  
ATOM   3587  O   LEU A 238      30.142 -13.498  -9.021  1.00  1.16           O  
ATOM   3588  CB  LEU A 238      33.473 -13.309  -8.940  1.00  1.16           C  
ATOM   3589  CG  LEU A 238      33.093 -12.166  -7.969  1.00  1.16           C  
ATOM   3590  CD1 LEU A 238      32.752 -12.740  -6.597  1.00  1.16           C  
ATOM   3591  CD2 LEU A 238      34.245 -11.205  -7.854  1.00  1.16           C  
ATOM   3592  H   LEU A 238      33.740 -15.309 -10.548  1.00  1.16           H  
ATOM   3593  HA  LEU A 238      32.107 -14.823  -8.263  1.00  1.16           H  
ATOM   3594 1HB  LEU A 238      34.346 -13.825  -8.534  1.00  1.16           H  
ATOM   3595 2HB  LEU A 238      33.761 -12.855  -9.892  1.00  1.16           H  
ATOM   3596  HG  LEU A 238      32.217 -11.647  -8.355  1.00  1.16           H  
ATOM   3597 1HD1 LEU A 238      32.481 -11.924  -5.930  1.00  1.16           H  
ATOM   3598 2HD1 LEU A 238      31.918 -13.436  -6.681  1.00  1.16           H  
ATOM   3599 3HD1 LEU A 238      33.621 -13.267  -6.194  1.00  1.16           H  
ATOM   3600 1HD2 LEU A 238      33.975 -10.397  -7.182  1.00  1.16           H  
ATOM   3601 2HD2 LEU A 238      35.105 -11.738  -7.462  1.00  1.16           H  
ATOM   3602 3HD2 LEU A 238      34.486 -10.797  -8.837  1.00  1.16           H  
ATOM   3603  N   CYS A 239      31.166 -13.234 -11.017  1.00  1.15           N  
ATOM   3604  CA  CYS A 239      30.047 -12.533 -11.634  1.00  1.15           C  
ATOM   3605  C   CYS A 239      28.797 -13.391 -11.583  1.00  1.15           C  
ATOM   3606  O   CYS A 239      27.713 -12.901 -11.274  1.00  1.15           O  
ATOM   3607  CB  CYS A 239      30.312 -12.260 -13.123  1.00  1.15           C  
ATOM   3608  SG  CYS A 239      31.607 -11.076 -13.488  1.00  1.15           S  
ATOM   3609  H   CYS A 239      32.007 -13.398 -11.569  1.00  1.15           H  
ATOM   3610  HA  CYS A 239      29.873 -11.599 -11.102  1.00  1.15           H  
ATOM   3611 1HB  CYS A 239      30.577 -13.196 -13.614  1.00  1.15           H  
ATOM   3612 2HB  CYS A 239      29.393 -11.901 -13.591  1.00  1.15           H  
ATOM   3613  HG  CYS A 239      32.611 -11.889 -13.055  1.00  1.15           H  
ATOM   3614  N   ASP A 240      28.944 -14.693 -11.845  1.00  1.15           N  
ATOM   3615  CA  ASP A 240      27.800 -15.596 -11.848  1.00  1.15           C  
ATOM   3616  C   ASP A 240      27.134 -15.668 -10.486  1.00  1.15           C  
ATOM   3617  O   ASP A 240      25.914 -15.809 -10.390  1.00  1.15           O  
ATOM   3618  CB  ASP A 240      28.228 -17.000 -12.294  1.00  1.15           C  
ATOM   3619  CG  ASP A 240      27.053 -17.922 -12.643  1.00  1.15           C  
ATOM   3620  OD1 ASP A 240      26.350 -17.611 -13.592  1.00  1.15           O  
ATOM   3621  OD2 ASP A 240      26.876 -18.929 -11.995  1.00  1.15           O  
ATOM   3622  H   ASP A 240      29.865 -15.060 -12.090  1.00  1.15           H  
ATOM   3623  HA  ASP A 240      27.063 -15.217 -12.549  1.00  1.15           H  
ATOM   3624 1HB  ASP A 240      28.888 -16.919 -13.160  1.00  1.15           H  
ATOM   3625 2HB  ASP A 240      28.811 -17.459 -11.492  1.00  1.15           H  
ATOM   3626  N   GLN A 241      27.924 -15.540  -9.422  1.00  1.16           N  
ATOM   3627  CA  GLN A 241      27.352 -15.598  -8.093  1.00  1.16           C  
ATOM   3628  C   GLN A 241      26.818 -14.252  -7.640  1.00  1.16           C  
ATOM   3629  O   GLN A 241      25.660 -14.151  -7.238  1.00  1.16           O  
ATOM   3630  CB  GLN A 241      28.397 -16.093  -7.116  1.00  1.16           C  
ATOM   3631  CG  GLN A 241      28.789 -17.509  -7.383  1.00  1.16           C  
ATOM   3632  CD  GLN A 241      29.826 -17.946  -6.479  1.00  1.16           C  
ATOM   3633  OE1 GLN A 241      30.349 -17.113  -5.728  1.00  1.16           O  
ATOM   3634  NE2 GLN A 241      30.155 -19.238  -6.514  1.00  1.16           N  
ATOM   3635  H   GLN A 241      28.935 -15.459  -9.550  1.00  1.16           H  
ATOM   3636  HA  GLN A 241      26.525 -16.305  -8.107  1.00  1.16           H  
ATOM   3637 1HB  GLN A 241      29.295 -15.471  -7.198  1.00  1.16           H  
ATOM   3638 2HB  GLN A 241      28.024 -16.010  -6.098  1.00  1.16           H  
ATOM   3639 1HG  GLN A 241      27.921 -18.153  -7.259  1.00  1.16           H  
ATOM   3640 2HG  GLN A 241      29.166 -17.583  -8.403  1.00  1.16           H  
ATOM   3641 1HE2 GLN A 241      30.861 -19.603  -5.911  1.00  1.16           H  
ATOM   3642 2HE2 GLN A 241      29.686 -19.851  -7.155  1.00  1.16           H  
ATOM   3643  N   VAL A 242      27.615 -13.203  -7.803  1.00  1.19           N  
ATOM   3644  CA  VAL A 242      27.256 -11.863  -7.357  1.00  1.19           C  
ATOM   3645  C   VAL A 242      26.006 -11.366  -8.042  1.00  1.19           C  
ATOM   3646  O   VAL A 242      25.155 -10.727  -7.426  1.00  1.19           O  
ATOM   3647  CB  VAL A 242      28.400 -10.890  -7.595  1.00  1.19           C  
ATOM   3648  CG1 VAL A 242      27.947  -9.528  -7.355  1.00  1.19           C  
ATOM   3649  CG2 VAL A 242      29.521 -11.207  -6.641  1.00  1.19           C  
ATOM   3650  H   VAL A 242      28.533 -13.347  -8.215  1.00  1.19           H  
ATOM   3651  HA  VAL A 242      27.084 -11.891  -6.290  1.00  1.19           H  
ATOM   3652  HB  VAL A 242      28.745 -10.974  -8.630  1.00  1.19           H  
ATOM   3653 1HG1 VAL A 242      28.781  -8.868  -7.522  1.00  1.19           H  
ATOM   3654 2HG1 VAL A 242      27.136  -9.280  -8.032  1.00  1.19           H  
ATOM   3655 3HG1 VAL A 242      27.598  -9.442  -6.336  1.00  1.19           H  
ATOM   3656 1HG2 VAL A 242      30.347 -10.518  -6.803  1.00  1.19           H  
ATOM   3657 2HG2 VAL A 242      29.163 -11.113  -5.615  1.00  1.19           H  
ATOM   3658 3HG2 VAL A 242      29.852 -12.225  -6.818  1.00  1.19           H  
ATOM   3659  N   LEU A 243      25.909 -11.665  -9.323  1.00  1.24           N  
ATOM   3660  CA  LEU A 243      24.803 -11.286 -10.155  1.00  1.24           C  
ATOM   3661  C   LEU A 243      23.920 -12.478 -10.495  1.00  1.24           C  
ATOM   3662  O   LEU A 243      23.293 -12.508 -11.552  1.00  1.24           O  
ATOM   3663  CB  LEU A 243      25.354 -10.631 -11.402  1.00  1.24           C  
ATOM   3664  CG  LEU A 243      26.085  -9.360 -11.138  1.00  1.24           C  
ATOM   3665  CD1 LEU A 243      26.822  -8.945 -12.331  1.00  1.24           C  
ATOM   3666  CD2 LEU A 243      25.041  -8.318 -10.779  1.00  1.24           C  
ATOM   3667  H   LEU A 243      26.659 -12.190  -9.775  1.00  1.24           H  
ATOM   3668  HA  LEU A 243      24.211 -10.554  -9.615  1.00  1.24           H  
ATOM   3669 1HB  LEU A 243      26.023 -11.314 -11.902  1.00  1.24           H  
ATOM   3670 2HB  LEU A 243      24.526 -10.408 -12.078  1.00  1.24           H  
ATOM   3671  HG  LEU A 243      26.797  -9.483 -10.332  1.00  1.24           H  
ATOM   3672 1HD1 LEU A 243      27.328  -8.014 -12.109  1.00  1.24           H  
ATOM   3673 2HD1 LEU A 243      27.559  -9.706 -12.590  1.00  1.24           H  
ATOM   3674 3HD1 LEU A 243      26.148  -8.810 -13.145  1.00  1.24           H  
ATOM   3675 1HD2 LEU A 243      25.505  -7.382 -10.615  1.00  1.24           H  
ATOM   3676 2HD2 LEU A 243      24.343  -8.221 -11.597  1.00  1.24           H  
ATOM   3677 3HD2 LEU A 243      24.505  -8.628  -9.885  1.00  1.24           H  
ATOM   3678  N   SER A 244      23.769 -13.418  -9.549  1.00  1.30           N  
ATOM   3679  CA  SER A 244      22.895 -14.583  -9.735  1.00  1.30           C  
ATOM   3680  C   SER A 244      21.438 -14.155  -9.959  1.00  1.30           C  
ATOM   3681  O   SER A 244      20.607 -14.927 -10.434  1.00  1.30           O  
ATOM   3682  CB  SER A 244      22.974 -15.520  -8.527  1.00  1.30           C  
ATOM   3683  OG  SER A 244      22.407 -14.946  -7.349  1.00  1.30           O  
ATOM   3684  H   SER A 244      24.325 -13.372  -8.693  1.00  1.30           H  
ATOM   3685  HA  SER A 244      23.238 -15.130 -10.618  1.00  1.30           H  
ATOM   3686 1HB  SER A 244      22.459 -16.448  -8.764  1.00  1.30           H  
ATOM   3687 2HB  SER A 244      24.016 -15.769  -8.347  1.00  1.30           H  
ATOM   3688  HG  SER A 244      21.459 -14.895  -7.518  1.00  1.30           H  
ATOM   3689  N   VAL A 245      21.156 -12.908  -9.602  1.00  1.34           N  
ATOM   3690  CA  VAL A 245      19.879 -12.236  -9.723  1.00  1.34           C  
ATOM   3691  C   VAL A 245      19.502 -11.951 -11.191  1.00  1.34           C  
ATOM   3692  O   VAL A 245      18.327 -11.744 -11.503  1.00  1.34           O  
ATOM   3693  CB  VAL A 245      19.973 -10.914  -8.937  1.00  1.34           C  
ATOM   3694  CG1 VAL A 245      20.387 -11.253  -7.521  1.00  1.34           C  
ATOM   3695  CG2 VAL A 245      20.987  -9.930  -9.577  1.00  1.34           C  
ATOM   3696  H   VAL A 245      21.920 -12.381  -9.210  1.00  1.34           H  
ATOM   3697  HA  VAL A 245      19.108 -12.867  -9.277  1.00  1.34           H  
ATOM   3698  HB  VAL A 245      18.990 -10.441  -8.894  1.00  1.34           H  
ATOM   3699 1HG1 VAL A 245      20.457 -10.364  -6.944  1.00  1.34           H  
ATOM   3700 2HG1 VAL A 245      19.648 -11.922  -7.076  1.00  1.34           H  
ATOM   3701 3HG1 VAL A 245      21.364 -11.740  -7.534  1.00  1.34           H  
ATOM   3702 1HG2 VAL A 245      21.027  -9.020  -8.975  1.00  1.34           H  
ATOM   3703 2HG2 VAL A 245      21.957 -10.385  -9.606  1.00  1.34           H  
ATOM   3704 3HG2 VAL A 245      20.678  -9.672 -10.584  1.00  1.34           H  
ATOM   3705  N   SER A 246      20.507 -11.886 -12.081  1.00  1.36           N  
ATOM   3706  CA  SER A 246      20.269 -11.600 -13.489  1.00  1.36           C  
ATOM   3707  C   SER A 246      21.353 -12.078 -14.449  1.00  1.36           C  
ATOM   3708  O   SER A 246      22.466 -11.544 -14.451  1.00  1.36           O  
ATOM   3709  CB  SER A 246      20.149 -10.108 -13.675  1.00  1.36           C  
ATOM   3710  OG  SER A 246      20.080  -9.786 -15.044  1.00  1.36           O  
ATOM   3711  H   SER A 246      21.458 -12.081 -11.778  1.00  1.36           H  
ATOM   3712  HA  SER A 246      19.332 -12.081 -13.772  1.00  1.36           H  
ATOM   3713 1HB  SER A 246      19.265  -9.737 -13.160  1.00  1.36           H  
ATOM   3714 2HB  SER A 246      21.008  -9.638 -13.230  1.00  1.36           H  
ATOM   3715  HG  SER A 246      19.212 -10.089 -15.336  1.00  1.36           H  
ATOM   3716  N   ASP A 247      20.989 -12.987 -15.362  1.00  1.33           N  
ATOM   3717  CA  ASP A 247      21.951 -13.473 -16.352  1.00  1.33           C  
ATOM   3718  C   ASP A 247      22.430 -12.348 -17.257  1.00  1.33           C  
ATOM   3719  O   ASP A 247      23.599 -12.298 -17.645  1.00  1.33           O  
ATOM   3720  CB  ASP A 247      21.349 -14.570 -17.231  1.00  1.33           C  
ATOM   3721  CG  ASP A 247      21.166 -15.903 -16.525  1.00  1.33           C  
ATOM   3722  OD1 ASP A 247      21.700 -16.074 -15.459  1.00  1.33           O  
ATOM   3723  OD2 ASP A 247      20.508 -16.750 -17.073  1.00  1.33           O  
ATOM   3724  H   ASP A 247      20.058 -13.375 -15.327  1.00  1.33           H  
ATOM   3725  HA  ASP A 247      22.812 -13.882 -15.823  1.00  1.33           H  
ATOM   3726 1HB  ASP A 247      20.381 -14.240 -17.609  1.00  1.33           H  
ATOM   3727 2HB  ASP A 247      21.995 -14.724 -18.099  1.00  1.33           H  
ATOM   3728  N   GLU A 248      21.530 -11.419 -17.584  1.00  1.27           N  
ATOM   3729  CA  GLU A 248      21.920 -10.327 -18.459  1.00  1.27           C  
ATOM   3730  C   GLU A 248      22.998  -9.481 -17.794  1.00  1.27           C  
ATOM   3731  O   GLU A 248      23.981  -9.119 -18.445  1.00  1.27           O  
ATOM   3732  CB  GLU A 248      20.706  -9.467 -18.831  1.00  1.27           C  
ATOM   3733  CG  GLU A 248      19.707 -10.163 -19.761  1.00  1.27           C  
ATOM   3734  CD  GLU A 248      18.482  -9.328 -20.072  1.00  1.27           C  
ATOM   3735  OE1 GLU A 248      18.335  -8.277 -19.494  1.00  1.27           O  
ATOM   3736  OE2 GLU A 248      17.697  -9.748 -20.890  1.00  1.27           O  
ATOM   3737  H   GLU A 248      20.589 -11.482 -17.229  1.00  1.27           H  
ATOM   3738  HA  GLU A 248      22.341 -10.750 -19.374  1.00  1.27           H  
ATOM   3739 1HB  GLU A 248      20.177  -9.176 -17.923  1.00  1.27           H  
ATOM   3740 2HB  GLU A 248      21.045  -8.554 -19.320  1.00  1.27           H  
ATOM   3741 1HG  GLU A 248      20.211 -10.407 -20.695  1.00  1.27           H  
ATOM   3742 2HG  GLU A 248      19.395 -11.097 -19.295  1.00  1.27           H  
ATOM   3743  N   LEU A 249      22.860  -9.214 -16.483  1.00  1.17           N  
ATOM   3744  CA  LEU A 249      23.912  -8.444 -15.822  1.00  1.17           C  
ATOM   3745  C   LEU A 249      25.194  -9.233 -15.710  1.00  1.17           C  
ATOM   3746  O   LEU A 249      26.281  -8.675 -15.851  1.00  1.17           O  
ATOM   3747  CB  LEU A 249      23.511  -7.978 -14.438  1.00  1.17           C  
ATOM   3748  CG  LEU A 249      22.475  -6.937 -14.387  1.00  1.17           C  
ATOM   3749  CD1 LEU A 249      22.095  -6.690 -12.947  1.00  1.17           C  
ATOM   3750  CD2 LEU A 249      23.067  -5.723 -14.991  1.00  1.17           C  
ATOM   3751  H   LEU A 249      22.024  -9.519 -15.973  1.00  1.17           H  
ATOM   3752  HA  LEU A 249      24.112  -7.560 -16.426  1.00  1.17           H  
ATOM   3753 1HB  LEU A 249      23.167  -8.840 -13.867  1.00  1.17           H  
ATOM   3754 2HB  LEU A 249      24.386  -7.568 -13.952  1.00  1.17           H  
ATOM   3755  HG  LEU A 249      21.589  -7.248 -14.942  1.00  1.17           H  
ATOM   3756 1HD1 LEU A 249      21.352  -5.908 -12.887  1.00  1.17           H  
ATOM   3757 2HD1 LEU A 249      21.697  -7.591 -12.501  1.00  1.17           H  
ATOM   3758 3HD1 LEU A 249      22.988  -6.385 -12.411  1.00  1.17           H  
ATOM   3759 1HD2 LEU A 249      22.382  -4.902 -14.979  1.00  1.17           H  
ATOM   3760 2HD2 LEU A 249      23.927  -5.481 -14.397  1.00  1.17           H  
ATOM   3761 3HD2 LEU A 249      23.365  -5.921 -16.026  1.00  1.17           H  
ATOM   3762  N   ARG A 250      25.084 -10.536 -15.466  1.00  1.08           N  
ATOM   3763  CA  ARG A 250      26.268 -11.373 -15.365  1.00  1.08           C  
ATOM   3764  C   ARG A 250      27.147 -11.220 -16.585  1.00  1.08           C  
ATOM   3765  O   ARG A 250      28.350 -10.952 -16.475  1.00  1.08           O  
ATOM   3766  CB  ARG A 250      25.881 -12.834 -15.262  1.00  1.08           C  
ATOM   3767  CG  ARG A 250      27.033 -13.812 -15.256  1.00  1.08           C  
ATOM   3768  CD  ARG A 250      26.546 -15.223 -15.456  1.00  1.08           C  
ATOM   3769  NE  ARG A 250      25.947 -15.438 -16.790  1.00  1.08           N  
ATOM   3770  CZ  ARG A 250      25.129 -16.473 -17.094  1.00  1.08           C  
ATOM   3771  NH1 ARG A 250      24.845 -17.368 -16.166  1.00  1.08           N  
ATOM   3772  NH2 ARG A 250      24.602 -16.605 -18.315  1.00  1.08           N  
ATOM   3773  H   ARG A 250      24.160 -10.951 -15.332  1.00  1.08           H  
ATOM   3774  HA  ARG A 250      26.831 -11.083 -14.480  1.00  1.08           H  
ATOM   3775 1HB  ARG A 250      25.301 -12.991 -14.347  1.00  1.08           H  
ATOM   3776 2HB  ARG A 250      25.253 -13.109 -16.088  1.00  1.08           H  
ATOM   3777 1HG  ARG A 250      27.719 -13.573 -16.068  1.00  1.08           H  
ATOM   3778 2HG  ARG A 250      27.560 -13.746 -14.312  1.00  1.08           H  
ATOM   3779 1HD  ARG A 250      27.376 -15.920 -15.336  1.00  1.08           H  
ATOM   3780 2HD  ARG A 250      25.781 -15.441 -14.709  1.00  1.08           H  
ATOM   3781  HE  ARG A 250      26.145 -14.762 -17.519  1.00  1.08           H  
ATOM   3782 1HH1 ARG A 250      25.260 -17.298 -15.216  1.00  1.08           H  
ATOM   3783 2HH1 ARG A 250      24.226 -18.133 -16.374  1.00  1.08           H  
ATOM   3784 1HH2 ARG A 250      24.804 -15.931 -19.073  1.00  1.08           H  
ATOM   3785 2HH2 ARG A 250      23.989 -17.381 -18.508  1.00  1.08           H  
ATOM   3786  N   GLU A 251      26.535 -11.401 -17.757  1.00  0.99           N  
ATOM   3787  CA  GLU A 251      27.280 -11.341 -18.998  1.00  0.99           C  
ATOM   3788  C   GLU A 251      27.737  -9.925 -19.302  1.00  0.99           C  
ATOM   3789  O   GLU A 251      28.888  -9.715 -19.683  1.00  0.99           O  
ATOM   3790  CB  GLU A 251      26.421 -11.870 -20.143  1.00  0.99           C  
ATOM   3791  CG  GLU A 251      26.100 -13.353 -20.012  1.00  0.99           C  
ATOM   3792  CD  GLU A 251      25.258 -13.899 -21.117  1.00  0.99           C  
ATOM   3793  OE1 GLU A 251      24.970 -13.179 -22.050  1.00  0.99           O  
ATOM   3794  OE2 GLU A 251      24.836 -15.030 -20.991  1.00  0.99           O  
ATOM   3795  H   GLU A 251      25.530 -11.599 -17.771  1.00  0.99           H  
ATOM   3796  HA  GLU A 251      28.164 -11.972 -18.902  1.00  0.99           H  
ATOM   3797 1HB  GLU A 251      25.477 -11.319 -20.171  1.00  0.99           H  
ATOM   3798 2HB  GLU A 251      26.933 -11.709 -21.091  1.00  0.99           H  
ATOM   3799 1HG  GLU A 251      27.032 -13.909 -19.970  1.00  0.99           H  
ATOM   3800 2HG  GLU A 251      25.580 -13.502 -19.068  1.00  0.99           H  
ATOM   3801  N   GLU A 252      26.875  -8.929 -19.064  1.00  0.92           N  
ATOM   3802  CA  GLU A 252      27.265  -7.555 -19.344  1.00  0.92           C  
ATOM   3803  C   GLU A 252      28.493  -7.184 -18.548  1.00  0.92           C  
ATOM   3804  O   GLU A 252      29.453  -6.635 -19.094  1.00  0.92           O  
ATOM   3805  CB  GLU A 252      26.138  -6.574 -18.980  1.00  0.92           C  
ATOM   3806  CG  GLU A 252      26.465  -5.090 -19.244  1.00  0.92           C  
ATOM   3807  CD  GLU A 252      25.333  -4.128 -18.867  1.00  0.92           C  
ATOM   3808  OE1 GLU A 252      24.315  -4.572 -18.395  1.00  0.92           O  
ATOM   3809  OE2 GLU A 252      25.504  -2.947 -19.059  1.00  0.92           O  
ATOM   3810  H   GLU A 252      25.928  -9.120 -18.731  1.00  0.92           H  
ATOM   3811  HA  GLU A 252      27.498  -7.466 -20.405  1.00  0.92           H  
ATOM   3812 1HB  GLU A 252      25.240  -6.831 -19.541  1.00  0.92           H  
ATOM   3813 2HB  GLU A 252      25.899  -6.679 -17.921  1.00  0.92           H  
ATOM   3814 1HG  GLU A 252      27.355  -4.826 -18.666  1.00  0.92           H  
ATOM   3815 2HG  GLU A 252      26.705  -4.967 -20.299  1.00  0.92           H  
ATOM   3816  N   CYS A 253      28.459  -7.501 -17.257  1.00  0.87           N  
ATOM   3817  CA  CYS A 253      29.520  -7.142 -16.356  1.00  0.87           C  
ATOM   3818  C   CYS A 253      30.799  -7.877 -16.640  1.00  0.87           C  
ATOM   3819  O   CYS A 253      31.867  -7.267 -16.652  1.00  0.87           O  
ATOM   3820  CB  CYS A 253      29.097  -7.436 -14.941  1.00  0.87           C  
ATOM   3821  SG  CYS A 253      27.784  -6.391 -14.423  1.00  0.87           S  
ATOM   3822  H   CYS A 253      27.643  -7.979 -16.878  1.00  0.87           H  
ATOM   3823  HA  CYS A 253      29.694  -6.080 -16.462  1.00  0.87           H  
ATOM   3824 1HB  CYS A 253      28.766  -8.479 -14.860  1.00  0.87           H  
ATOM   3825 2HB  CYS A 253      29.937  -7.294 -14.266  1.00  0.87           H  
ATOM   3826  HG  CYS A 253      26.844  -7.082 -15.119  1.00  0.87           H  
ATOM   3827  N   PHE A 254      30.716  -9.178 -16.906  1.00  0.84           N  
ATOM   3828  CA  PHE A 254      31.928  -9.915 -17.193  1.00  0.84           C  
ATOM   3829  C   PHE A 254      32.603  -9.337 -18.419  1.00  0.84           C  
ATOM   3830  O   PHE A 254      33.811  -9.071 -18.433  1.00  0.84           O  
ATOM   3831  CB  PHE A 254      31.657 -11.388 -17.437  1.00  0.84           C  
ATOM   3832  CG  PHE A 254      32.919 -12.099 -17.752  1.00  0.84           C  
ATOM   3833  CD1 PHE A 254      33.779 -12.461 -16.738  1.00  0.84           C  
ATOM   3834  CD2 PHE A 254      33.277 -12.373 -19.058  1.00  0.84           C  
ATOM   3835  CE1 PHE A 254      34.957 -13.091 -17.022  1.00  0.84           C  
ATOM   3836  CE2 PHE A 254      34.462 -12.999 -19.342  1.00  0.84           C  
ATOM   3837  CZ  PHE A 254      35.301 -13.362 -18.318  1.00  0.84           C  
ATOM   3838  H   PHE A 254      29.820  -9.669 -16.888  1.00  0.84           H  
ATOM   3839  HA  PHE A 254      32.604  -9.819 -16.344  1.00  0.84           H  
ATOM   3840 1HB  PHE A 254      31.206 -11.840 -16.553  1.00  0.84           H  
ATOM   3841 2HB  PHE A 254      30.960 -11.509 -18.271  1.00  0.84           H  
ATOM   3842  HD1 PHE A 254      33.516 -12.239 -15.704  1.00  0.84           H  
ATOM   3843  HD2 PHE A 254      32.604 -12.082 -19.866  1.00  0.84           H  
ATOM   3844  HE1 PHE A 254      35.621 -13.363 -16.218  1.00  0.84           H  
ATOM   3845  HE2 PHE A 254      34.733 -13.209 -20.377  1.00  0.84           H  
ATOM   3846  HZ  PHE A 254      36.231 -13.855 -18.536  1.00  0.84           H  
ATOM   3847  N   ILE A 255      31.828  -9.154 -19.477  1.00  0.81           N  
ATOM   3848  CA  ILE A 255      32.370  -8.673 -20.723  1.00  0.81           C  
ATOM   3849  C   ILE A 255      32.953  -7.282 -20.588  1.00  0.81           C  
ATOM   3850  O   ILE A 255      34.090  -7.046 -20.978  1.00  0.81           O  
ATOM   3851  CB  ILE A 255      31.285  -8.684 -21.786  1.00  0.81           C  
ATOM   3852  CG1 ILE A 255      30.871 -10.137 -22.082  1.00  0.81           C  
ATOM   3853  CG2 ILE A 255      31.771  -7.974 -23.039  1.00  0.81           C  
ATOM   3854  CD1 ILE A 255      29.589 -10.237 -22.849  1.00  0.81           C  
ATOM   3855  H   ILE A 255      30.824  -9.356 -19.428  1.00  0.81           H  
ATOM   3856  HA  ILE A 255      33.171  -9.357 -21.030  1.00  0.81           H  
ATOM   3857  HB  ILE A 255      30.398  -8.166 -21.395  1.00  0.81           H  
ATOM   3858 1HG1 ILE A 255      31.655 -10.616 -22.668  1.00  0.81           H  
ATOM   3859 2HG1 ILE A 255      30.755 -10.687 -21.147  1.00  0.81           H  
ATOM   3860 1HG2 ILE A 255      30.983  -7.974 -23.778  1.00  0.81           H  
ATOM   3861 2HG2 ILE A 255      32.031  -6.949 -22.790  1.00  0.81           H  
ATOM   3862 3HG2 ILE A 255      32.648  -8.488 -23.433  1.00  0.81           H  
ATOM   3863 1HD1 ILE A 255      29.350 -11.270 -23.045  1.00  0.81           H  
ATOM   3864 2HD1 ILE A 255      28.782  -9.785 -22.273  1.00  0.81           H  
ATOM   3865 3HD1 ILE A 255      29.695  -9.728 -23.750  1.00  0.81           H  
ATOM   3866  N   GLU A 256      32.207  -6.346 -19.999  1.00  0.80           N  
ATOM   3867  CA  GLU A 256      32.756  -5.005 -19.856  1.00  0.80           C  
ATOM   3868  C   GLU A 256      33.950  -4.943 -18.909  1.00  0.80           C  
ATOM   3869  O   GLU A 256      34.894  -4.172 -19.141  1.00  0.80           O  
ATOM   3870  CB  GLU A 256      31.671  -4.027 -19.414  1.00  0.80           C  
ATOM   3871  CG  GLU A 256      30.678  -3.659 -20.496  1.00  0.80           C  
ATOM   3872  CD  GLU A 256      31.332  -2.918 -21.683  1.00  0.80           C  
ATOM   3873  OE1 GLU A 256      32.056  -1.953 -21.461  1.00  0.80           O  
ATOM   3874  OE2 GLU A 256      31.108  -3.330 -22.814  1.00  0.80           O  
ATOM   3875  H   GLU A 256      31.265  -6.548 -19.661  1.00  0.80           H  
ATOM   3876  HA  GLU A 256      33.101  -4.685 -20.837  1.00  0.80           H  
ATOM   3877 1HB  GLU A 256      31.098  -4.492 -18.613  1.00  0.80           H  
ATOM   3878 2HB  GLU A 256      32.105  -3.128 -19.011  1.00  0.80           H  
ATOM   3879 1HG  GLU A 256      30.208  -4.576 -20.861  1.00  0.80           H  
ATOM   3880 2HG  GLU A 256      29.898  -3.035 -20.060  1.00  0.80           H  
ATOM   3881  N   SER A 257      33.929  -5.745 -17.851  1.00  0.79           N  
ATOM   3882  CA  SER A 257      35.011  -5.725 -16.896  1.00  0.79           C  
ATOM   3883  C   SER A 257      36.301  -6.225 -17.510  1.00  0.79           C  
ATOM   3884  O   SER A 257      37.369  -5.644 -17.312  1.00  0.79           O  
ATOM   3885  CB  SER A 257      34.706  -6.630 -15.738  1.00  0.79           C  
ATOM   3886  OG  SER A 257      33.590  -6.193 -15.014  1.00  0.79           O  
ATOM   3887  H   SER A 257      33.138  -6.362 -17.678  1.00  0.79           H  
ATOM   3888  HA  SER A 257      35.135  -4.709 -16.551  1.00  0.79           H  
ATOM   3889 1HB  SER A 257      34.532  -7.644 -16.104  1.00  0.79           H  
ATOM   3890 2HB  SER A 257      35.574  -6.656 -15.098  1.00  0.79           H  
ATOM   3891  HG  SER A 257      32.833  -6.334 -15.626  1.00  0.79           H  
ATOM   3892  N   THR A 258      36.196  -7.297 -18.288  1.00  0.80           N  
ATOM   3893  CA  THR A 258      37.374  -7.917 -18.840  1.00  0.80           C  
ATOM   3894  C   THR A 258      37.771  -7.388 -20.200  1.00  0.80           C  
ATOM   3895  O   THR A 258      38.941  -7.487 -20.553  1.00  0.80           O  
ATOM   3896  CB  THR A 258      37.165  -9.426 -18.905  1.00  0.80           C  
ATOM   3897  OG1 THR A 258      36.074  -9.728 -19.776  1.00  0.80           O  
ATOM   3898  CG2 THR A 258      36.828  -9.934 -17.504  1.00  0.80           C  
ATOM   3899  H   THR A 258      35.286  -7.739 -18.440  1.00  0.80           H  
ATOM   3900  HA  THR A 258      38.203  -7.726 -18.166  1.00  0.80           H  
ATOM   3901  HB  THR A 258      38.059  -9.901 -19.285  1.00  0.80           H  
ATOM   3902  HG1 THR A 258      35.232  -9.484 -19.327  1.00  0.80           H  
ATOM   3903 1HG2 THR A 258      36.665 -10.986 -17.533  1.00  0.80           H  
ATOM   3904 2HG2 THR A 258      37.648  -9.719 -16.837  1.00  0.80           H  
ATOM   3905 3HG2 THR A 258      35.928  -9.448 -17.141  1.00  0.80           H  
ATOM   3906  N   LYS A 259      36.849  -6.763 -20.935  1.00  0.80           N  
ATOM   3907  CA  LYS A 259      37.162  -6.222 -22.250  1.00  0.80           C  
ATOM   3908  C   LYS A 259      38.360  -5.306 -22.202  1.00  0.80           C  
ATOM   3909  O   LYS A 259      39.306  -5.485 -22.959  1.00  0.80           O  
ATOM   3910  CB  LYS A 259      35.952  -5.452 -22.787  1.00  0.80           C  
ATOM   3911  CG  LYS A 259      36.125  -4.715 -24.104  1.00  0.80           C  
ATOM   3912  CD  LYS A 259      34.819  -3.985 -24.447  1.00  0.80           C  
ATOM   3913  CE  LYS A 259      33.734  -4.964 -24.896  1.00  0.80           C  
ATOM   3914  NZ  LYS A 259      32.429  -4.278 -25.201  1.00  0.80           N  
ATOM   3915  H   LYS A 259      35.885  -6.718 -20.615  1.00  0.80           H  
ATOM   3916  HA  LYS A 259      37.390  -7.050 -22.922  1.00  0.80           H  
ATOM   3917 1HB  LYS A 259      35.144  -6.155 -22.957  1.00  0.80           H  
ATOM   3918 2HB  LYS A 259      35.605  -4.741 -22.034  1.00  0.80           H  
ATOM   3919 1HG  LYS A 259      36.927  -3.981 -24.003  1.00  0.80           H  
ATOM   3920 2HG  LYS A 259      36.385  -5.388 -24.898  1.00  0.80           H  
ATOM   3921 1HD  LYS A 259      34.456  -3.448 -23.563  1.00  0.80           H  
ATOM   3922 2HD  LYS A 259      34.997  -3.263 -25.243  1.00  0.80           H  
ATOM   3923 1HE  LYS A 259      34.078  -5.468 -25.795  1.00  0.80           H  
ATOM   3924 2HE  LYS A 259      33.572  -5.704 -24.116  1.00  0.80           H  
ATOM   3925 1HZ  LYS A 259      31.755  -4.973 -25.503  1.00  0.80           H  
ATOM   3926 2HZ  LYS A 259      32.062  -3.811 -24.345  1.00  0.80           H  
ATOM   3927 3HZ  LYS A 259      32.553  -3.597 -25.926  1.00  0.80           H  
ATOM   3928  N   GLY A 260      38.373  -4.368 -21.264  1.00  0.80           N  
ATOM   3929  CA  GLY A 260      39.489  -3.438 -21.167  1.00  0.80           C  
ATOM   3930  C   GLY A 260      40.813  -4.181 -21.021  1.00  0.80           C  
ATOM   3931  O   GLY A 260      41.759  -3.959 -21.780  1.00  0.80           O  
ATOM   3932  H   GLY A 260      37.585  -4.289 -20.634  1.00  0.80           H  
ATOM   3933 1HA  GLY A 260      39.516  -2.811 -22.058  1.00  0.80           H  
ATOM   3934 2HA  GLY A 260      39.338  -2.782 -20.310  1.00  0.80           H  
ATOM   3935  N   CYS A 261      40.873  -5.062 -20.036  1.00  0.81           N  
ATOM   3936  CA  CYS A 261      42.074  -5.821 -19.723  1.00  0.81           C  
ATOM   3937  C   CYS A 261      42.513  -6.729 -20.867  1.00  0.81           C  
ATOM   3938  O   CYS A 261      43.704  -6.841 -21.182  1.00  0.81           O  
ATOM   3939  CB  CYS A 261      41.782  -6.618 -18.484  1.00  0.81           C  
ATOM   3940  SG  CYS A 261      41.623  -5.549 -17.038  1.00  0.81           S  
ATOM   3941  H   CYS A 261      40.044  -5.209 -19.475  1.00  0.81           H  
ATOM   3942  HA  CYS A 261      42.877  -5.124 -19.505  1.00  0.81           H  
ATOM   3943 1HB  CYS A 261      40.839  -7.154 -18.613  1.00  0.81           H  
ATOM   3944 2HB  CYS A 261      42.526  -7.335 -18.319  1.00  0.81           H  
ATOM   3945  HG  CYS A 261      42.818  -4.925 -17.116  1.00  0.81           H  
ATOM   3946  N   ILE A 262      41.548  -7.335 -21.534  1.00  0.81           N  
ATOM   3947  CA  ILE A 262      41.851  -8.180 -22.663  1.00  0.81           C  
ATOM   3948  C   ILE A 262      42.485  -7.346 -23.760  1.00  0.81           C  
ATOM   3949  O   ILE A 262      43.488  -7.753 -24.350  1.00  0.81           O  
ATOM   3950  CB  ILE A 262      40.603  -8.919 -23.155  1.00  0.81           C  
ATOM   3951  CG1 ILE A 262      40.177  -9.970 -22.091  1.00  0.81           C  
ATOM   3952  CG2 ILE A 262      40.906  -9.541 -24.491  1.00  0.81           C  
ATOM   3953  CD1 ILE A 262      38.798 -10.552 -22.308  1.00  0.81           C  
ATOM   3954  H   ILE A 262      40.580  -7.218 -21.247  1.00  0.81           H  
ATOM   3955  HA  ILE A 262      42.575  -8.929 -22.349  1.00  0.81           H  
ATOM   3956  HB  ILE A 262      39.773  -8.214 -23.260  1.00  0.81           H  
ATOM   3957 1HG1 ILE A 262      40.896 -10.784 -22.100  1.00  0.81           H  
ATOM   3958 2HG1 ILE A 262      40.203  -9.505 -21.110  1.00  0.81           H  
ATOM   3959 1HG2 ILE A 262      40.046 -10.069 -24.856  1.00  0.81           H  
ATOM   3960 2HG2 ILE A 262      41.173  -8.756 -25.184  1.00  0.81           H  
ATOM   3961 3HG2 ILE A 262      41.737 -10.231 -24.383  1.00  0.81           H  
ATOM   3962 1HD1 ILE A 262      38.575 -11.269 -21.526  1.00  0.81           H  
ATOM   3963 2HD1 ILE A 262      38.055  -9.749 -22.279  1.00  0.81           H  
ATOM   3964 3HD1 ILE A 262      38.765 -11.047 -23.269  1.00  0.81           H  
ATOM   3965  N   MET A 263      41.934  -6.158 -24.018  1.00  0.80           N  
ATOM   3966  CA  MET A 263      42.488  -5.302 -25.050  1.00  0.80           C  
ATOM   3967  C   MET A 263      43.902  -4.839 -24.685  1.00  0.80           C  
ATOM   3968  O   MET A 263      44.742  -4.670 -25.573  1.00  0.80           O  
ATOM   3969  CB  MET A 263      41.575  -4.105 -25.286  1.00  0.80           C  
ATOM   3970  CG  MET A 263      40.217  -4.467 -25.871  1.00  0.80           C  
ATOM   3971  SD  MET A 263      40.301  -5.251 -27.450  1.00  0.80           S  
ATOM   3972  CE  MET A 263      38.671  -5.963 -27.449  1.00  0.80           C  
ATOM   3973  H   MET A 263      41.103  -5.856 -23.505  1.00  0.80           H  
ATOM   3974  HA  MET A 263      42.546  -5.873 -25.971  1.00  0.80           H  
ATOM   3975 1HB  MET A 263      41.400  -3.598 -24.335  1.00  0.80           H  
ATOM   3976 2HB  MET A 263      42.062  -3.396 -25.953  1.00  0.80           H  
ATOM   3977 1HG  MET A 263      39.714  -5.146 -25.214  1.00  0.80           H  
ATOM   3978 2HG  MET A 263      39.606  -3.571 -25.957  1.00  0.80           H  
ATOM   3979 1HE  MET A 263      38.517  -6.496 -28.378  1.00  0.80           H  
ATOM   3980 2HE  MET A 263      38.576  -6.648 -26.608  1.00  0.80           H  
ATOM   3981 3HE  MET A 263      37.925  -5.174 -27.360  1.00  0.80           H  
ATOM   3982  N   GLN A 264      44.201  -4.683 -23.384  1.00  0.80           N  
ATOM   3983  CA  GLN A 264      45.552  -4.271 -22.982  1.00  0.80           C  
ATOM   3984  C   GLN A 264      46.564  -5.331 -23.398  1.00  0.80           C  
ATOM   3985  O   GLN A 264      47.661  -5.019 -23.870  1.00  0.80           O  
ATOM   3986  CB  GLN A 264      45.663  -4.106 -21.461  1.00  0.80           C  
ATOM   3987  CG  GLN A 264      44.909  -2.943 -20.862  1.00  0.80           C  
ATOM   3988  CD  GLN A 264      45.001  -2.959 -19.337  1.00  0.80           C  
ATOM   3989  OE1 GLN A 264      46.084  -3.245 -18.783  1.00  0.80           O  
ATOM   3990  NE2 GLN A 264      43.886  -2.669 -18.672  1.00  0.80           N  
ATOM   3991  H   GLN A 264      43.466  -4.797 -22.683  1.00  0.80           H  
ATOM   3992  HA  GLN A 264      45.799  -3.334 -23.478  1.00  0.80           H  
ATOM   3993 1HB  GLN A 264      45.307  -5.007 -20.977  1.00  0.80           H  
ATOM   3994 2HB  GLN A 264      46.709  -4.003 -21.192  1.00  0.80           H  
ATOM   3995 1HG  GLN A 264      45.314  -2.014 -21.241  1.00  0.80           H  
ATOM   3996 2HG  GLN A 264      43.872  -3.026 -21.135  1.00  0.80           H  
ATOM   3997 1HE2 GLN A 264      43.856  -2.696 -17.641  1.00  0.80           H  
ATOM   3998 2HE2 GLN A 264      43.053  -2.431 -19.162  1.00  0.80           H  
ATOM   3999  N   ILE A 265      46.176  -6.595 -23.243  1.00  0.79           N  
ATOM   4000  CA  ILE A 265      47.032  -7.716 -23.609  1.00  0.79           C  
ATOM   4001  C   ILE A 265      47.120  -7.857 -25.138  1.00  0.79           C  
ATOM   4002  O   ILE A 265      48.217  -7.907 -25.724  1.00  0.79           O  
ATOM   4003  CB  ILE A 265      46.504  -9.013 -22.942  1.00  0.79           C  
ATOM   4004  CG1 ILE A 265      46.654  -8.894 -21.415  1.00  0.79           C  
ATOM   4005  CG2 ILE A 265      47.232 -10.240 -23.438  1.00  0.79           C  
ATOM   4006  CD1 ILE A 265      45.943  -9.961 -20.642  1.00  0.79           C  
ATOM   4007  H   ILE A 265      45.259  -6.775 -22.824  1.00  0.79           H  
ATOM   4008  HA  ILE A 265      48.033  -7.523 -23.227  1.00  0.79           H  
ATOM   4009  HB  ILE A 265      45.439  -9.113 -23.163  1.00  0.79           H  
ATOM   4010 1HG1 ILE A 265      47.707  -8.947 -21.168  1.00  0.79           H  
ATOM   4011 2HG1 ILE A 265      46.261  -7.923 -21.096  1.00  0.79           H  
ATOM   4012 1HG2 ILE A 265      46.818 -11.110 -22.941  1.00  0.79           H  
ATOM   4013 2HG2 ILE A 265      47.105 -10.337 -24.516  1.00  0.79           H  
ATOM   4014 3HG2 ILE A 265      48.289 -10.159 -23.200  1.00  0.79           H  
ATOM   4015 1HD1 ILE A 265      46.099  -9.803 -19.587  1.00  0.79           H  
ATOM   4016 2HD1 ILE A 265      44.873  -9.912 -20.862  1.00  0.79           H  
ATOM   4017 3HD1 ILE A 265      46.329 -10.940 -20.923  1.00  0.79           H  
ATOM   4018  N   LEU A 266      45.966  -7.811 -25.795  1.00  0.79           N  
ATOM   4019  CA  LEU A 266      45.915  -7.957 -27.239  1.00  0.79           C  
ATOM   4020  C   LEU A 266      46.674  -6.859 -27.968  1.00  0.79           C  
ATOM   4021  O   LEU A 266      47.319  -7.131 -28.983  1.00  0.79           O  
ATOM   4022  CB  LEU A 266      44.475  -7.950 -27.724  1.00  0.79           C  
ATOM   4023  CG  LEU A 266      43.629  -9.141 -27.350  1.00  0.79           C  
ATOM   4024  CD1 LEU A 266      42.195  -8.863 -27.839  1.00  0.79           C  
ATOM   4025  CD2 LEU A 266      44.247 -10.411 -27.948  1.00  0.79           C  
ATOM   4026  H   LEU A 266      45.094  -7.719 -25.273  1.00  0.79           H  
ATOM   4027  HA  LEU A 266      46.362  -8.915 -27.498  1.00  0.79           H  
ATOM   4028 1HB  LEU A 266      43.991  -7.069 -27.318  1.00  0.79           H  
ATOM   4029 2HB  LEU A 266      44.477  -7.858 -28.788  1.00  0.79           H  
ATOM   4030  HG  LEU A 266      43.600  -9.243 -26.275  1.00  0.79           H  
ATOM   4031 1HD1 LEU A 266      41.540  -9.661 -27.572  1.00  0.79           H  
ATOM   4032 2HD1 LEU A 266      41.834  -7.949 -27.380  1.00  0.79           H  
ATOM   4033 3HD1 LEU A 266      42.193  -8.741 -28.919  1.00  0.79           H  
ATOM   4034 1HD2 LEU A 266      43.656 -11.269 -27.676  1.00  0.79           H  
ATOM   4035 2HD2 LEU A 266      44.288 -10.322 -29.031  1.00  0.79           H  
ATOM   4036 3HD2 LEU A 266      45.256 -10.538 -27.559  1.00  0.79           H  
ATOM   4037  N   SER A 267      46.680  -5.645 -27.411  1.00  0.78           N  
ATOM   4038  CA  SER A 267      47.380  -4.528 -28.022  1.00  0.78           C  
ATOM   4039  C   SER A 267      48.853  -4.849 -28.246  1.00  0.78           C  
ATOM   4040  O   SER A 267      49.422  -4.425 -29.253  1.00  0.78           O  
ATOM   4041  CB  SER A 267      47.242  -3.290 -27.163  1.00  0.78           C  
ATOM   4042  OG  SER A 267      45.911  -2.850 -27.129  1.00  0.78           O  
ATOM   4043  H   SER A 267      46.126  -5.466 -26.575  1.00  0.78           H  
ATOM   4044  HA  SER A 267      46.923  -4.327 -28.990  1.00  0.78           H  
ATOM   4045 1HB  SER A 267      47.577  -3.516 -26.148  1.00  0.78           H  
ATOM   4046 2HB  SER A 267      47.883  -2.502 -27.551  1.00  0.78           H  
ATOM   4047  HG  SER A 267      45.410  -3.569 -26.689  1.00  0.78           H  
ATOM   4048  N   PHE A 268      49.492  -5.580 -27.323  1.00  0.77           N  
ATOM   4049  CA  PHE A 268      50.887  -5.955 -27.537  1.00  0.77           C  
ATOM   4050  C   PHE A 268      50.938  -6.857 -28.754  1.00  0.77           C  
ATOM   4051  O   PHE A 268      51.802  -6.707 -29.615  1.00  0.77           O  
ATOM   4052  CB  PHE A 268      51.521  -6.626 -26.337  1.00  0.77           C  
ATOM   4053  CG  PHE A 268      52.972  -7.037 -26.558  1.00  0.77           C  
ATOM   4054  CD1 PHE A 268      54.007  -6.106 -26.546  1.00  0.77           C  
ATOM   4055  CD2 PHE A 268      53.294  -8.356 -26.760  1.00  0.77           C  
ATOM   4056  CE1 PHE A 268      55.326  -6.511 -26.737  1.00  0.77           C  
ATOM   4057  CE2 PHE A 268      54.591  -8.757 -26.938  1.00  0.77           C  
ATOM   4058  CZ  PHE A 268      55.615  -7.829 -26.928  1.00  0.77           C  
ATOM   4059  H   PHE A 268      48.988  -5.950 -26.517  1.00  0.77           H  
ATOM   4060  HA  PHE A 268      51.462  -5.054 -27.753  1.00  0.77           H  
ATOM   4061 1HB  PHE A 268      51.475  -5.956 -25.477  1.00  0.77           H  
ATOM   4062 2HB  PHE A 268      50.959  -7.484 -26.106  1.00  0.77           H  
ATOM   4063  HD1 PHE A 268      53.772  -5.054 -26.386  1.00  0.77           H  
ATOM   4064  HD2 PHE A 268      52.496  -9.085 -26.776  1.00  0.77           H  
ATOM   4065  HE1 PHE A 268      56.133  -5.786 -26.730  1.00  0.77           H  
ATOM   4066  HE2 PHE A 268      54.799  -9.805 -27.088  1.00  0.77           H  
ATOM   4067  HZ  PHE A 268      56.643  -8.135 -27.070  1.00  0.77           H  
ATOM   4068  N   GLY A 269      50.023  -7.829 -28.813  1.00  0.76           N  
ATOM   4069  CA  GLY A 269      50.002  -8.742 -29.953  1.00  0.76           C  
ATOM   4070  C   GLY A 269      49.885  -7.963 -31.270  1.00  0.76           C  
ATOM   4071  O   GLY A 269      50.576  -8.271 -32.248  1.00  0.76           O  
ATOM   4072  H   GLY A 269      49.330  -7.905 -28.063  1.00  0.76           H  
ATOM   4073 1HA  GLY A 269      50.898  -9.339 -29.963  1.00  0.76           H  
ATOM   4074 2HA  GLY A 269      49.156  -9.422 -29.852  1.00  0.76           H  
ATOM   4075  N   ASP A 270      49.092  -6.884 -31.262  1.00  0.75           N  
ATOM   4076  CA  ASP A 270      48.925  -6.065 -32.460  1.00  0.75           C  
ATOM   4077  C   ASP A 270      50.216  -5.332 -32.765  1.00  0.75           C  
ATOM   4078  O   ASP A 270      50.667  -5.323 -33.911  1.00  0.75           O  
ATOM   4079  CB  ASP A 270      47.808  -5.022 -32.289  1.00  0.75           C  
ATOM   4080  CG  ASP A 270      47.406  -4.321 -33.614  1.00  0.75           C  
ATOM   4081  OD1 ASP A 270      47.000  -5.018 -34.534  1.00  0.75           O  
ATOM   4082  OD2 ASP A 270      47.465  -3.111 -33.686  1.00  0.75           O  
ATOM   4083  H   ASP A 270      48.551  -6.688 -30.418  1.00  0.75           H  
ATOM   4084  HA  ASP A 270      48.677  -6.717 -33.296  1.00  0.75           H  
ATOM   4085 1HB  ASP A 270      46.943  -5.467 -31.839  1.00  0.75           H  
ATOM   4086 2HB  ASP A 270      48.155  -4.256 -31.594  1.00  0.75           H  
ATOM   4087  N   ALA A 271      50.832  -4.762 -31.730  1.00  0.75           N  
ATOM   4088  CA  ALA A 271      52.062  -4.011 -31.877  1.00  0.75           C  
ATOM   4089  C   ALA A 271      53.159  -4.878 -32.472  1.00  0.75           C  
ATOM   4090  O   ALA A 271      53.928  -4.433 -33.321  1.00  0.75           O  
ATOM   4091  CB  ALA A 271      52.460  -3.459 -30.533  1.00  0.75           C  
ATOM   4092  H   ALA A 271      50.406  -4.822 -30.807  1.00  0.75           H  
ATOM   4093  HA  ALA A 271      51.883  -3.199 -32.559  1.00  0.75           H  
ATOM   4094 1HB  ALA A 271      53.350  -2.881 -30.631  1.00  0.75           H  
ATOM   4095 2HB  ALA A 271      51.659  -2.827 -30.144  1.00  0.75           H  
ATOM   4096 3HB  ALA A 271      52.629  -4.282 -29.852  1.00  0.75           H  
ATOM   4097  N   VAL A 272      53.201  -6.141 -32.089  1.00  0.75           N  
ATOM   4098  CA  VAL A 272      54.172  -7.042 -32.673  1.00  0.75           C  
ATOM   4099  C   VAL A 272      53.821  -7.348 -34.123  1.00  0.75           C  
ATOM   4100  O   VAL A 272      54.684  -7.318 -35.001  1.00  0.75           O  
ATOM   4101  CB  VAL A 272      54.279  -8.322 -31.859  1.00  0.75           C  
ATOM   4102  CG1 VAL A 272      55.166  -9.331 -32.593  1.00  0.75           C  
ATOM   4103  CG2 VAL A 272      54.862  -7.952 -30.489  1.00  0.75           C  
ATOM   4104  H   VAL A 272      52.563  -6.468 -31.361  1.00  0.75           H  
ATOM   4105  HA  VAL A 272      55.143  -6.559 -32.645  1.00  0.75           H  
ATOM   4106  HB  VAL A 272      53.289  -8.765 -31.736  1.00  0.75           H  
ATOM   4107 1HG1 VAL A 272      55.243 -10.244 -32.016  1.00  0.75           H  
ATOM   4108 2HG1 VAL A 272      54.723  -9.559 -33.562  1.00  0.75           H  
ATOM   4109 3HG1 VAL A 272      56.158  -8.907 -32.737  1.00  0.75           H  
ATOM   4110 1HG2 VAL A 272      54.953  -8.829 -29.877  1.00  0.75           H  
ATOM   4111 2HG2 VAL A 272      55.843  -7.507 -30.620  1.00  0.75           H  
ATOM   4112 3HG2 VAL A 272      54.208  -7.237 -29.994  1.00  0.75           H  
ATOM   4113  N   ALA A 273      52.545  -7.609 -34.386  1.00  0.77           N  
ATOM   4114  CA  ALA A 273      52.072  -7.940 -35.721  1.00  0.77           C  
ATOM   4115  C   ALA A 273      52.365  -6.853 -36.755  1.00  0.77           C  
ATOM   4116  O   ALA A 273      52.603  -7.160 -37.922  1.00  0.77           O  
ATOM   4117  CB  ALA A 273      50.593  -8.181 -35.693  1.00  0.77           C  
ATOM   4118  H   ALA A 273      51.866  -7.612 -33.624  1.00  0.77           H  
ATOM   4119  HA  ALA A 273      52.576  -8.853 -36.034  1.00  0.77           H  
ATOM   4120 1HB  ALA A 273      50.310  -8.460 -36.681  1.00  0.77           H  
ATOM   4121 2HB  ALA A 273      50.355  -8.978 -34.994  1.00  0.77           H  
ATOM   4122 3HB  ALA A 273      50.073  -7.276 -35.395  1.00  0.77           H  
ATOM   4123  N   VAL A 274      52.373  -5.588 -36.336  1.00  0.79           N  
ATOM   4124  CA  VAL A 274      52.620  -4.479 -37.261  1.00  0.79           C  
ATOM   4125  C   VAL A 274      54.104  -4.098 -37.360  1.00  0.79           C  
ATOM   4126  O   VAL A 274      54.457  -3.080 -37.963  1.00  0.79           O  
ATOM   4127  CB  VAL A 274      51.824  -3.236 -36.844  1.00  0.79           C  
ATOM   4128  CG1 VAL A 274      50.327  -3.534 -36.813  1.00  0.79           C  
ATOM   4129  CG2 VAL A 274      52.277  -2.822 -35.527  1.00  0.79           C  
ATOM   4130  H   VAL A 274      52.136  -5.396 -35.359  1.00  0.79           H  
ATOM   4131  HA  VAL A 274      52.279  -4.783 -38.249  1.00  0.79           H  
ATOM   4132  HB  VAL A 274      51.992  -2.438 -37.563  1.00  0.79           H  
ATOM   4133 1HG1 VAL A 274      49.782  -2.638 -36.511  1.00  0.79           H  
ATOM   4134 2HG1 VAL A 274      49.997  -3.844 -37.802  1.00  0.79           H  
ATOM   4135 3HG1 VAL A 274      50.122  -4.329 -36.101  1.00  0.79           H  
ATOM   4136 1HG2 VAL A 274      51.719  -1.956 -35.232  1.00  0.79           H  
ATOM   4137 2HG2 VAL A 274      52.095  -3.618 -34.850  1.00  0.79           H  
ATOM   4138 3HG2 VAL A 274      53.344  -2.601 -35.550  1.00  0.79           H  
ATOM   4139  N   CYS A 275      54.978  -4.892 -36.761  1.00  0.82           N  
ATOM   4140  CA  CYS A 275      56.404  -4.649 -36.861  1.00  0.82           C  
ATOM   4141  C   CYS A 275      56.945  -5.112 -38.215  1.00  0.82           C  
ATOM   4142  O   CYS A 275      56.406  -6.048 -38.818  1.00  0.82           O  
ATOM   4143  CB  CYS A 275      57.173  -5.340 -35.740  1.00  0.82           C  
ATOM   4144  SG  CYS A 275      56.842  -4.653 -34.128  1.00  0.82           S  
ATOM   4145  H   CYS A 275      54.661  -5.707 -36.235  1.00  0.82           H  
ATOM   4146  HA  CYS A 275      56.546  -3.590 -36.737  1.00  0.82           H  
ATOM   4147 1HB  CYS A 275      56.905  -6.396 -35.718  1.00  0.82           H  
ATOM   4148 2HB  CYS A 275      58.241  -5.279 -35.931  1.00  0.82           H  
ATOM   4149  HG  CYS A 275      55.494  -4.832 -34.134  1.00  0.82           H  
ATOM   4150  N   PRO A 276      57.975  -4.448 -38.764  1.00  0.85           N  
ATOM   4151  CA  PRO A 276      58.643  -4.880 -39.968  1.00  0.85           C  
ATOM   4152  C   PRO A 276      59.020  -6.330 -39.769  1.00  0.85           C  
ATOM   4153  O   PRO A 276      59.463  -6.725 -38.689  1.00  0.85           O  
ATOM   4154  CB  PRO A 276      59.866  -3.966 -40.014  1.00  0.85           C  
ATOM   4155  CG  PRO A 276      59.397  -2.693 -39.322  1.00  0.85           C  
ATOM   4156  CD  PRO A 276      58.490  -3.175 -38.199  1.00  0.85           C  
ATOM   4157  HA  PRO A 276      57.980  -4.748 -40.836  1.00  0.85           H  
ATOM   4158 1HB  PRO A 276      60.714  -4.449 -39.510  1.00  0.85           H  
ATOM   4159 2HB  PRO A 276      60.169  -3.801 -41.060  1.00  0.85           H  
ATOM   4160 1HG  PRO A 276      60.264  -2.125 -38.949  1.00  0.85           H  
ATOM   4161 2HG  PRO A 276      58.873  -2.041 -40.036  1.00  0.85           H  
ATOM   4162 1HD  PRO A 276      59.050  -3.337 -37.267  1.00  0.85           H  
ATOM   4163 2HD  PRO A 276      57.689  -2.428 -38.094  1.00  0.85           H  
ATOM   4164  N   ARG A 277      58.820  -7.123 -40.799  1.00  0.88           N  
ATOM   4165  CA  ARG A 277      59.070  -8.546 -40.701  1.00  0.88           C  
ATOM   4166  C   ARG A 277      60.556  -8.883 -40.707  1.00  0.88           C  
ATOM   4167  O   ARG A 277      61.349  -8.228 -41.387  1.00  0.88           O  
ATOM   4168  CB  ARG A 277      58.348  -9.249 -41.836  1.00  0.88           C  
ATOM   4169  CG  ARG A 277      56.811  -9.325 -41.664  1.00  0.88           C  
ATOM   4170  CD  ARG A 277      56.113  -8.068 -42.137  1.00  0.88           C  
ATOM   4171  NE  ARG A 277      54.653  -8.249 -42.241  1.00  0.88           N  
ATOM   4172  CZ  ARG A 277      53.752  -7.924 -41.278  1.00  0.88           C  
ATOM   4173  NH1 ARG A 277      54.141  -7.375 -40.137  1.00  0.88           N  
ATOM   4174  NH2 ARG A 277      52.445  -8.163 -41.462  1.00  0.88           N  
ATOM   4175  H   ARG A 277      58.466  -6.742 -41.662  1.00  0.88           H  
ATOM   4176  HA  ARG A 277      58.644  -8.900 -39.761  1.00  0.88           H  
ATOM   4177 1HB  ARG A 277      58.557  -8.746 -42.777  1.00  0.88           H  
ATOM   4178 2HB  ARG A 277      58.722 -10.264 -41.923  1.00  0.88           H  
ATOM   4179 1HG  ARG A 277      56.424 -10.168 -42.224  1.00  0.88           H  
ATOM   4180 2HG  ARG A 277      56.575  -9.468 -40.605  1.00  0.88           H  
ATOM   4181 1HD  ARG A 277      56.304  -7.260 -41.425  1.00  0.88           H  
ATOM   4182 2HD  ARG A 277      56.496  -7.786 -43.117  1.00  0.88           H  
ATOM   4183  HE  ARG A 277      54.292  -8.666 -43.090  1.00  0.88           H  
ATOM   4184 1HH1 ARG A 277      55.121  -7.148 -39.927  1.00  0.88           H  
ATOM   4185 2HH1 ARG A 277      53.455  -7.162 -39.413  1.00  0.88           H  
ATOM   4186 1HH2 ARG A 277      52.076  -8.601 -42.329  1.00  0.88           H  
ATOM   4187 2HH2 ARG A 277      51.785  -7.918 -40.738  1.00  0.88           H  
ATOM   4188  N   SER A 278      60.917  -9.924 -39.963  1.00  0.90           N  
ATOM   4189  CA  SER A 278      62.281 -10.440 -39.934  1.00  0.90           C  
ATOM   4190  C   SER A 278      62.313 -11.885 -39.461  1.00  0.90           C  
ATOM   4191  O   SER A 278      61.676 -12.211 -38.462  1.00  0.90           O  
ATOM   4192  CB  SER A 278      63.170  -9.650 -38.993  1.00  0.90           C  
ATOM   4193  OG  SER A 278      64.457 -10.257 -38.906  1.00  0.90           O  
ATOM   4194  H   SER A 278      60.204 -10.389 -39.417  1.00  0.90           H  
ATOM   4195  HA  SER A 278      62.677 -10.324 -40.932  1.00  0.90           H  
ATOM   4196 1HB  SER A 278      63.270  -8.628 -39.361  1.00  0.90           H  
ATOM   4197 2HB  SER A 278      62.714  -9.602 -38.004  1.00  0.90           H  
ATOM   4198  HG  SER A 278      64.995  -9.653 -38.380  1.00  0.90           H  
ATOM   4199  N   PRO A 279      63.110 -12.763 -40.096  1.00  0.91           N  
ATOM   4200  CA  PRO A 279      63.351 -14.136 -39.693  1.00  0.91           C  
ATOM   4201  C   PRO A 279      63.783 -14.246 -38.239  1.00  0.91           C  
ATOM   4202  O   PRO A 279      63.451 -15.220 -37.561  1.00  0.91           O  
ATOM   4203  CB  PRO A 279      64.493 -14.537 -40.628  1.00  0.91           C  
ATOM   4204  CG  PRO A 279      64.278 -13.705 -41.864  1.00  0.91           C  
ATOM   4205  CD  PRO A 279      63.784 -12.386 -41.363  1.00  0.91           C  
ATOM   4206  HA  PRO A 279      62.464 -14.746 -39.879  1.00  0.91           H  
ATOM   4207 1HB  PRO A 279      65.460 -14.339 -40.142  1.00  0.91           H  
ATOM   4208 2HB  PRO A 279      64.462 -15.605 -40.834  1.00  0.91           H  
ATOM   4209 1HG  PRO A 279      65.218 -13.621 -42.433  1.00  0.91           H  
ATOM   4210 2HG  PRO A 279      63.550 -14.186 -42.523  1.00  0.91           H  
ATOM   4211 1HD  PRO A 279      64.618 -11.688 -41.180  1.00  0.91           H  
ATOM   4212 2HD  PRO A 279      63.063 -12.021 -42.111  1.00  0.91           H  
ATOM   4213  N   GLU A 280      64.442 -13.209 -37.722  1.00  0.91           N  
ATOM   4214  CA  GLU A 280      64.945 -13.235 -36.357  1.00  0.91           C  
ATOM   4215  C   GLU A 280      63.825 -13.297 -35.315  1.00  0.91           C  
ATOM   4216  O   GLU A 280      64.031 -13.778 -34.199  1.00  0.91           O  
ATOM   4217  CB  GLU A 280      65.846 -12.027 -36.127  1.00  0.91           C  
ATOM   4218  CG  GLU A 280      67.162 -12.068 -36.950  1.00  0.91           C  
ATOM   4219  CD  GLU A 280      68.095 -13.210 -36.569  1.00  0.91           C  
ATOM   4220  OE1 GLU A 280      68.400 -13.328 -35.406  1.00  0.91           O  
ATOM   4221  OE2 GLU A 280      68.495 -13.969 -37.439  1.00  0.91           O  
ATOM   4222  H   GLU A 280      64.613 -12.365 -38.276  1.00  0.91           H  
ATOM   4223  HA  GLU A 280      65.553 -14.131 -36.241  1.00  0.91           H  
ATOM   4224 1HB  GLU A 280      65.306 -11.117 -36.393  1.00  0.91           H  
ATOM   4225 2HB  GLU A 280      66.105 -11.957 -35.070  1.00  0.91           H  
ATOM   4226 1HG  GLU A 280      66.901 -12.169 -38.008  1.00  0.91           H  
ATOM   4227 2HG  GLU A 280      67.685 -11.122 -36.825  1.00  0.91           H  
ATOM   4228  N   LYS A 281      62.657 -12.759 -35.656  1.00  0.89           N  
ATOM   4229  CA  LYS A 281      61.529 -12.733 -34.741  1.00  0.89           C  
ATOM   4230  C   LYS A 281      60.508 -13.821 -35.044  1.00  0.89           C  
ATOM   4231  O   LYS A 281      59.482 -13.905 -34.363  1.00  0.89           O  
ATOM   4232  CB  LYS A 281      60.848 -11.364 -34.782  1.00  0.89           C  
ATOM   4233  CG  LYS A 281      61.704 -10.215 -34.243  1.00  0.89           C  
ATOM   4234  CD  LYS A 281      60.963  -8.884 -34.334  1.00  0.89           C  
ATOM   4235  CE  LYS A 281      61.770  -7.743 -33.721  1.00  0.89           C  
ATOM   4236  NZ  LYS A 281      61.094  -6.430 -33.912  1.00  0.89           N  
ATOM   4237  H   LYS A 281      62.520 -12.403 -36.601  1.00  0.89           H  
ATOM   4238  HA  LYS A 281      61.900 -12.903 -33.731  1.00  0.89           H  
ATOM   4239 1HB  LYS A 281      60.581 -11.130 -35.818  1.00  0.89           H  
ATOM   4240 2HB  LYS A 281      59.924 -11.398 -34.205  1.00  0.89           H  
ATOM   4241 1HG  LYS A 281      61.961 -10.413 -33.199  1.00  0.89           H  
ATOM   4242 2HG  LYS A 281      62.628 -10.151 -34.820  1.00  0.89           H  
ATOM   4243 1HD  LYS A 281      60.765  -8.654 -35.385  1.00  0.89           H  
ATOM   4244 2HD  LYS A 281      60.007  -8.963 -33.813  1.00  0.89           H  
ATOM   4245 1HE  LYS A 281      61.881  -7.930 -32.652  1.00  0.89           H  
ATOM   4246 2HE  LYS A 281      62.759  -7.705 -34.177  1.00  0.89           H  
ATOM   4247 1HZ  LYS A 281      61.643  -5.690 -33.483  1.00  0.89           H  
ATOM   4248 2HZ  LYS A 281      60.997  -6.242 -34.900  1.00  0.89           H  
ATOM   4249 3HZ  LYS A 281      60.177  -6.462 -33.490  1.00  0.89           H  
ATOM   4250  N   LEU A 282      60.783 -14.680 -36.029  1.00  0.86           N  
ATOM   4251  CA  LEU A 282      59.786 -15.658 -36.440  1.00  0.86           C  
ATOM   4252  C   LEU A 282      59.316 -16.575 -35.325  1.00  0.86           C  
ATOM   4253  O   LEU A 282      58.109 -16.730 -35.118  1.00  0.86           O  
ATOM   4254  CB  LEU A 282      60.319 -16.546 -37.554  1.00  0.86           C  
ATOM   4255  CG  LEU A 282      59.354 -17.626 -37.943  1.00  0.86           C  
ATOM   4256  CD1 LEU A 282      58.081 -17.021 -38.503  1.00  0.86           C  
ATOM   4257  CD2 LEU A 282      59.960 -18.520 -38.907  1.00  0.86           C  
ATOM   4258  H   LEU A 282      61.677 -14.646 -36.522  1.00  0.86           H  
ATOM   4259  HA  LEU A 282      58.922 -15.114 -36.817  1.00  0.86           H  
ATOM   4260 1HB  LEU A 282      60.542 -15.945 -38.419  1.00  0.86           H  
ATOM   4261 2HB  LEU A 282      61.244 -17.017 -37.220  1.00  0.86           H  
ATOM   4262  HG  LEU A 282      59.101 -18.182 -37.066  1.00  0.86           H  
ATOM   4263 1HD1 LEU A 282      57.418 -17.836 -38.743  1.00  0.86           H  
ATOM   4264 2HD1 LEU A 282      57.617 -16.370 -37.759  1.00  0.86           H  
ATOM   4265 3HD1 LEU A 282      58.299 -16.447 -39.404  1.00  0.86           H  
ATOM   4266 1HD2 LEU A 282      59.237 -19.283 -39.134  1.00  0.86           H  
ATOM   4267 2HD2 LEU A 282      60.202 -17.967 -39.789  1.00  0.86           H  
ATOM   4268 3HD2 LEU A 282      60.863 -18.972 -38.490  1.00  0.86           H  
ATOM   4269  N   SER A 283      60.255 -17.170 -34.592  1.00  0.82           N  
ATOM   4270  CA  SER A 283      59.906 -18.110 -33.536  1.00  0.82           C  
ATOM   4271  C   SER A 283      59.036 -17.444 -32.484  1.00  0.82           C  
ATOM   4272  O   SER A 283      58.079 -18.031 -31.988  1.00  0.82           O  
ATOM   4273  CB  SER A 283      61.159 -18.642 -32.870  1.00  0.82           C  
ATOM   4274  OG  SER A 283      61.929 -19.421 -33.749  1.00  0.82           O  
ATOM   4275  H   SER A 283      61.229 -16.980 -34.793  1.00  0.82           H  
ATOM   4276  HA  SER A 283      59.350 -18.939 -33.970  1.00  0.82           H  
ATOM   4277 1HB  SER A 283      61.755 -17.807 -32.502  1.00  0.82           H  
ATOM   4278 2HB  SER A 283      60.873 -19.241 -32.004  1.00  0.82           H  
ATOM   4279  HG  SER A 283      62.654 -19.757 -33.213  1.00  0.82           H  
ATOM   4280  N   ARG A 284      59.351 -16.197 -32.168  1.00  0.78           N  
ATOM   4281  CA  ARG A 284      58.620 -15.494 -31.135  1.00  0.78           C  
ATOM   4282  C   ARG A 284      57.221 -15.107 -31.602  1.00  0.78           C  
ATOM   4283  O   ARG A 284      56.258 -15.173 -30.830  1.00  0.78           O  
ATOM   4284  CB  ARG A 284      59.401 -14.287 -30.719  1.00  0.78           C  
ATOM   4285  CG  ARG A 284      60.757 -14.601 -30.133  1.00  0.78           C  
ATOM   4286  CD  ARG A 284      60.680 -15.150 -28.728  1.00  0.78           C  
ATOM   4287  NE  ARG A 284      60.430 -16.603 -28.674  1.00  0.78           N  
ATOM   4288  CZ  ARG A 284      61.351 -17.558 -28.905  1.00  0.78           C  
ATOM   4289  NH1 ARG A 284      62.596 -17.243 -29.211  1.00  0.78           N  
ATOM   4290  NH2 ARG A 284      60.981 -18.816 -28.807  1.00  0.78           N  
ATOM   4291  H   ARG A 284      60.118 -15.741 -32.642  1.00  0.78           H  
ATOM   4292  HA  ARG A 284      58.527 -16.153 -30.271  1.00  0.78           H  
ATOM   4293 1HB  ARG A 284      59.523 -13.599 -31.559  1.00  0.78           H  
ATOM   4294 2HB  ARG A 284      58.839 -13.791 -29.953  1.00  0.78           H  
ATOM   4295 1HG  ARG A 284      61.235 -15.357 -30.755  1.00  0.78           H  
ATOM   4296 2HG  ARG A 284      61.344 -13.727 -30.152  1.00  0.78           H  
ATOM   4297 1HD  ARG A 284      61.623 -14.953 -28.220  1.00  0.78           H  
ATOM   4298 2HD  ARG A 284      59.877 -14.645 -28.189  1.00  0.78           H  
ATOM   4299  HE  ARG A 284      59.481 -16.953 -28.440  1.00  0.78           H  
ATOM   4300 1HH1 ARG A 284      62.869 -16.272 -29.278  1.00  0.78           H  
ATOM   4301 2HH1 ARG A 284      63.274 -17.972 -29.377  1.00  0.78           H  
ATOM   4302 1HH2 ARG A 284      59.989 -19.012 -28.563  1.00  0.78           H  
ATOM   4303 2HH2 ARG A 284      61.630 -19.565 -28.967  1.00  0.78           H  
ATOM   4304  N   ILE A 285      57.088 -14.737 -32.873  1.00  0.74           N  
ATOM   4305  CA  ILE A 285      55.780 -14.381 -33.396  1.00  0.74           C  
ATOM   4306  C   ILE A 285      54.920 -15.650 -33.337  1.00  0.74           C  
ATOM   4307  O   ILE A 285      53.755 -15.600 -32.943  1.00  0.74           O  
ATOM   4308  CB  ILE A 285      55.855 -13.820 -34.818  1.00  0.74           C  
ATOM   4309  CG1 ILE A 285      56.604 -12.491 -34.840  1.00  0.74           C  
ATOM   4310  CG2 ILE A 285      54.438 -13.514 -35.267  1.00  0.74           C  
ATOM   4311  CD1 ILE A 285      56.990 -12.056 -36.237  1.00  0.74           C  
ATOM   4312  H   ILE A 285      57.909 -14.678 -33.479  1.00  0.74           H  
ATOM   4313  HA  ILE A 285      55.331 -13.624 -32.750  1.00  0.74           H  
ATOM   4314  HB  ILE A 285      56.342 -14.537 -35.488  1.00  0.74           H  
ATOM   4315 1HG1 ILE A 285      55.965 -11.724 -34.409  1.00  0.74           H  
ATOM   4316 2HG1 ILE A 285      57.493 -12.569 -34.231  1.00  0.74           H  
ATOM   4317 1HG2 ILE A 285      54.455 -13.097 -36.269  1.00  0.74           H  
ATOM   4318 2HG2 ILE A 285      53.845 -14.409 -35.251  1.00  0.74           H  
ATOM   4319 3HG2 ILE A 285      54.007 -12.795 -34.593  1.00  0.74           H  
ATOM   4320 1HD1 ILE A 285      57.512 -11.100 -36.191  1.00  0.74           H  
ATOM   4321 2HD1 ILE A 285      57.649 -12.808 -36.679  1.00  0.74           H  
ATOM   4322 3HD1 ILE A 285      56.096 -11.956 -36.845  1.00  0.74           H  
ATOM   4323  N   LEU A 286      55.508 -16.799 -33.718  1.00  0.71           N  
ATOM   4324  CA  LEU A 286      54.826 -18.094 -33.644  1.00  0.71           C  
ATOM   4325  C   LEU A 286      54.419 -18.433 -32.209  1.00  0.71           C  
ATOM   4326  O   LEU A 286      53.291 -18.866 -31.982  1.00  0.71           O  
ATOM   4327  CB  LEU A 286      55.749 -19.183 -34.220  1.00  0.71           C  
ATOM   4328  CG  LEU A 286      55.900 -19.171 -35.733  1.00  0.71           C  
ATOM   4329  CD1 LEU A 286      57.079 -19.971 -36.164  1.00  0.71           C  
ATOM   4330  CD2 LEU A 286      54.680 -19.852 -36.303  1.00  0.71           C  
ATOM   4331  H   LEU A 286      56.468 -16.772 -34.065  1.00  0.71           H  
ATOM   4332  HA  LEU A 286      53.928 -18.047 -34.251  1.00  0.71           H  
ATOM   4333 1HB  LEU A 286      56.735 -19.071 -33.791  1.00  0.71           H  
ATOM   4334 2HB  LEU A 286      55.360 -20.156 -33.928  1.00  0.71           H  
ATOM   4335  HG  LEU A 286      55.996 -18.141 -36.085  1.00  0.71           H  
ATOM   4336 1HD1 LEU A 286      57.153 -19.967 -37.241  1.00  0.71           H  
ATOM   4337 2HD1 LEU A 286      57.973 -19.546 -35.737  1.00  0.71           H  
ATOM   4338 3HD1 LEU A 286      56.967 -20.951 -35.828  1.00  0.71           H  
ATOM   4339 1HD2 LEU A 286      54.732 -19.866 -37.382  1.00  0.71           H  
ATOM   4340 2HD2 LEU A 286      54.640 -20.875 -35.930  1.00  0.71           H  
ATOM   4341 3HD2 LEU A 286      53.797 -19.338 -35.982  1.00  0.71           H  
ATOM   4342  N   ASP A 287      55.283 -18.174 -31.214  1.00  0.69           N  
ATOM   4343  CA  ASP A 287      54.889 -18.463 -29.829  1.00  0.69           C  
ATOM   4344  C   ASP A 287      53.648 -17.640 -29.445  1.00  0.69           C  
ATOM   4345  O   ASP A 287      52.730 -18.137 -28.781  1.00  0.69           O  
ATOM   4346  CB  ASP A 287      56.003 -18.083 -28.838  1.00  0.69           C  
ATOM   4347  CG  ASP A 287      57.276 -18.962 -28.835  1.00  0.69           C  
ATOM   4348  OD1 ASP A 287      57.283 -20.042 -29.385  1.00  0.69           O  
ATOM   4349  OD2 ASP A 287      58.246 -18.518 -28.234  1.00  0.69           O  
ATOM   4350  H   ASP A 287      56.218 -17.830 -31.427  1.00  0.69           H  
ATOM   4351  HA  ASP A 287      54.653 -19.525 -29.743  1.00  0.69           H  
ATOM   4352 1HB  ASP A 287      56.308 -17.057 -29.040  1.00  0.69           H  
ATOM   4353 2HB  ASP A 287      55.590 -18.093 -27.833  1.00  0.69           H  
ATOM   4354  N   MET A 288      53.625 -16.371 -29.873  1.00  0.68           N  
ATOM   4355  CA  MET A 288      52.505 -15.483 -29.574  1.00  0.68           C  
ATOM   4356  C   MET A 288      51.242 -15.911 -30.304  1.00  0.68           C  
ATOM   4357  O   MET A 288      50.143 -15.916 -29.734  1.00  0.68           O  
ATOM   4358  CB  MET A 288      52.861 -14.058 -29.945  1.00  0.68           C  
ATOM   4359  CG  MET A 288      53.949 -13.445 -29.093  1.00  0.68           C  
ATOM   4360  SD  MET A 288      54.400 -11.841 -29.671  1.00  0.68           S  
ATOM   4361  CE  MET A 288      52.933 -10.975 -29.215  1.00  0.68           C  
ATOM   4362  H   MET A 288      54.425 -16.012 -30.400  1.00  0.68           H  
ATOM   4363  HA  MET A 288      52.308 -15.532 -28.508  1.00  0.68           H  
ATOM   4364 1HB  MET A 288      53.206 -14.032 -30.978  1.00  0.68           H  
ATOM   4365 2HB  MET A 288      51.981 -13.427 -29.884  1.00  0.68           H  
ATOM   4366 1HG  MET A 288      53.625 -13.366 -28.066  1.00  0.68           H  
ATOM   4367 2HG  MET A 288      54.831 -14.081 -29.116  1.00  0.68           H  
ATOM   4368 1HE  MET A 288      53.018  -9.938 -29.493  1.00  0.68           H  
ATOM   4369 2HE  MET A 288      52.079 -11.421 -29.720  1.00  0.68           H  
ATOM   4370 3HE  MET A 288      52.796 -11.046 -28.146  1.00  0.68           H  
ATOM   4371  N   TYR A 289      51.407 -16.303 -31.569  1.00  0.68           N  
ATOM   4372  CA  TYR A 289      50.301 -16.757 -32.388  1.00  0.68           C  
ATOM   4373  C   TYR A 289      49.636 -17.923 -31.689  1.00  0.68           C  
ATOM   4374  O   TYR A 289      48.419 -17.929 -31.478  1.00  0.68           O  
ATOM   4375  CB  TYR A 289      50.786 -17.223 -33.766  1.00  0.68           C  
ATOM   4376  CG  TYR A 289      49.685 -17.710 -34.653  1.00  0.68           C  
ATOM   4377  CD1 TYR A 289      49.048 -16.838 -35.496  1.00  0.68           C  
ATOM   4378  CD2 TYR A 289      49.275 -19.023 -34.581  1.00  0.68           C  
ATOM   4379  CE1 TYR A 289      48.005 -17.281 -36.272  1.00  0.68           C  
ATOM   4380  CE2 TYR A 289      48.233 -19.475 -35.357  1.00  0.68           C  
ATOM   4381  CZ  TYR A 289      47.594 -18.612 -36.199  1.00  0.68           C  
ATOM   4382  OH  TYR A 289      46.536 -19.057 -36.969  1.00  0.68           O  
ATOM   4383  H   TYR A 289      52.335 -16.261 -31.985  1.00  0.68           H  
ATOM   4384  HA  TYR A 289      49.576 -15.952 -32.495  1.00  0.68           H  
ATOM   4385 1HB  TYR A 289      51.294 -16.396 -34.267  1.00  0.68           H  
ATOM   4386 2HB  TYR A 289      51.507 -18.026 -33.650  1.00  0.68           H  
ATOM   4387  HD1 TYR A 289      49.360 -15.796 -35.543  1.00  0.68           H  
ATOM   4388  HD2 TYR A 289      49.776 -19.707 -33.898  1.00  0.68           H  
ATOM   4389  HE1 TYR A 289      47.493 -16.584 -36.936  1.00  0.68           H  
ATOM   4390  HE2 TYR A 289      47.913 -20.515 -35.291  1.00  0.68           H  
ATOM   4391  HH  TYR A 289      46.196 -18.330 -37.501  1.00  0.68           H  
ATOM   4392  N   GLU A 290      50.450 -18.910 -31.299  1.00  0.69           N  
ATOM   4393  CA  GLU A 290      49.926 -20.092 -30.652  1.00  0.69           C  
ATOM   4394  C   GLU A 290      49.241 -19.748 -29.346  1.00  0.69           C  
ATOM   4395  O   GLU A 290      48.177 -20.292 -29.057  1.00  0.69           O  
ATOM   4396  CB  GLU A 290      51.036 -21.107 -30.363  1.00  0.69           C  
ATOM   4397  CG  GLU A 290      51.618 -21.783 -31.556  1.00  0.69           C  
ATOM   4398  CD  GLU A 290      52.721 -22.759 -31.194  1.00  0.69           C  
ATOM   4399  OE1 GLU A 290      53.069 -22.866 -30.043  1.00  0.69           O  
ATOM   4400  OE2 GLU A 290      53.209 -23.398 -32.091  1.00  0.69           O  
ATOM   4401  H   GLU A 290      51.453 -18.838 -31.481  1.00  0.69           H  
ATOM   4402  HA  GLU A 290      49.196 -20.551 -31.316  1.00  0.69           H  
ATOM   4403 1HB  GLU A 290      51.855 -20.598 -29.847  1.00  0.69           H  
ATOM   4404 2HB  GLU A 290      50.657 -21.878 -29.693  1.00  0.69           H  
ATOM   4405 1HG  GLU A 290      50.815 -22.318 -32.056  1.00  0.69           H  
ATOM   4406 2HG  GLU A 290      52.001 -21.034 -32.245  1.00  0.69           H  
ATOM   4407  N   ALA A 291      49.801 -18.806 -28.576  1.00  0.70           N  
ATOM   4408  CA  ALA A 291      49.190 -18.458 -27.306  1.00  0.70           C  
ATOM   4409  C   ALA A 291      47.771 -17.970 -27.497  1.00  0.70           C  
ATOM   4410  O   ALA A 291      46.865 -18.388 -26.768  1.00  0.70           O  
ATOM   4411  CB  ALA A 291      49.997 -17.377 -26.629  1.00  0.70           C  
ATOM   4412  H   ALA A 291      50.691 -18.382 -28.844  1.00  0.70           H  
ATOM   4413  HA  ALA A 291      49.173 -19.352 -26.686  1.00  0.70           H  
ATOM   4414 1HB  ALA A 291      49.564 -17.134 -25.661  1.00  0.70           H  
ATOM   4415 2HB  ALA A 291      50.998 -17.737 -26.510  1.00  0.70           H  
ATOM   4416 3HB  ALA A 291      50.010 -16.487 -27.252  1.00  0.70           H  
ATOM   4417  N   LEU A 292      47.555 -17.147 -28.521  1.00  0.72           N  
ATOM   4418  CA  LEU A 292      46.211 -16.664 -28.736  1.00  0.72           C  
ATOM   4419  C   LEU A 292      45.325 -17.746 -29.336  1.00  0.72           C  
ATOM   4420  O   LEU A 292      44.160 -17.888 -28.958  1.00  0.72           O  
ATOM   4421  CB  LEU A 292      46.195 -15.438 -29.626  1.00  0.72           C  
ATOM   4422  CG  LEU A 292      46.771 -14.187 -29.074  1.00  0.72           C  
ATOM   4423  CD1 LEU A 292      46.644 -13.082 -30.164  1.00  0.72           C  
ATOM   4424  CD2 LEU A 292      46.065 -13.806 -27.762  1.00  0.72           C  
ATOM   4425  H   LEU A 292      48.336 -16.839 -29.108  1.00  0.72           H  
ATOM   4426  HA  LEU A 292      45.810 -16.360 -27.780  1.00  0.72           H  
ATOM   4427 1HB  LEU A 292      46.824 -15.666 -30.466  1.00  0.72           H  
ATOM   4428 2HB  LEU A 292      45.182 -15.247 -29.979  1.00  0.72           H  
ATOM   4429  HG  LEU A 292      47.826 -14.353 -28.878  1.00  0.72           H  
ATOM   4430 1HD1 LEU A 292      47.081 -12.152 -29.813  1.00  0.72           H  
ATOM   4431 2HD1 LEU A 292      47.159 -13.406 -31.062  1.00  0.72           H  
ATOM   4432 3HD1 LEU A 292      45.587 -12.916 -30.397  1.00  0.72           H  
ATOM   4433 1HD2 LEU A 292      46.501 -12.893 -27.356  1.00  0.72           H  
ATOM   4434 2HD2 LEU A 292      45.016 -13.648 -27.943  1.00  0.72           H  
ATOM   4435 3HD2 LEU A 292      46.185 -14.611 -27.047  1.00  0.72           H  
ATOM   4436  N   ALA A 293      45.872 -18.547 -30.246  1.00  0.74           N  
ATOM   4437  CA  ALA A 293      45.060 -19.574 -30.873  1.00  0.74           C  
ATOM   4438  C   ALA A 293      44.523 -20.554 -29.836  1.00  0.74           C  
ATOM   4439  O   ALA A 293      43.361 -20.962 -29.895  1.00  0.74           O  
ATOM   4440  CB  ALA A 293      45.881 -20.320 -31.908  1.00  0.74           C  
ATOM   4441  H   ALA A 293      46.844 -18.421 -30.533  1.00  0.74           H  
ATOM   4442  HA  ALA A 293      44.214 -19.091 -31.357  1.00  0.74           H  
ATOM   4443 1HB  ALA A 293      45.263 -21.073 -32.388  1.00  0.74           H  
ATOM   4444 2HB  ALA A 293      46.252 -19.624 -32.653  1.00  0.74           H  
ATOM   4445 3HB  ALA A 293      46.723 -20.799 -31.413  1.00  0.74           H  
ATOM   4446  N   GLU A 294      45.365 -20.915 -28.864  1.00  0.76           N  
ATOM   4447  CA  GLU A 294      44.959 -21.841 -27.816  1.00  0.76           C  
ATOM   4448  C   GLU A 294      43.904 -21.270 -26.876  1.00  0.76           C  
ATOM   4449  O   GLU A 294      43.023 -22.007 -26.433  1.00  0.76           O  
ATOM   4450  CB  GLU A 294      46.165 -22.362 -27.018  1.00  0.76           C  
ATOM   4451  CG  GLU A 294      47.061 -23.344 -27.808  1.00  0.76           C  
ATOM   4452  CD  GLU A 294      48.245 -23.905 -27.023  1.00  0.76           C  
ATOM   4453  OE1 GLU A 294      48.640 -23.314 -26.031  1.00  0.76           O  
ATOM   4454  OE2 GLU A 294      48.740 -24.941 -27.405  1.00  0.76           O  
ATOM   4455  H   GLU A 294      46.319 -20.554 -28.869  1.00  0.76           H  
ATOM   4456  HA  GLU A 294      44.513 -22.705 -28.305  1.00  0.76           H  
ATOM   4457 1HB  GLU A 294      46.786 -21.514 -26.713  1.00  0.76           H  
ATOM   4458 2HB  GLU A 294      45.819 -22.861 -26.115  1.00  0.76           H  
ATOM   4459 1HG  GLU A 294      46.444 -24.175 -28.149  1.00  0.76           H  
ATOM   4460 2HG  GLU A 294      47.437 -22.827 -28.692  1.00  0.76           H  
ATOM   4461  N   VAL A 295      43.961 -19.969 -26.569  1.00  0.77           N  
ATOM   4462  CA  VAL A 295      42.976 -19.421 -25.642  1.00  0.77           C  
ATOM   4463  C   VAL A 295      41.672 -18.937 -26.268  1.00  0.77           C  
ATOM   4464  O   VAL A 295      40.678 -18.818 -25.553  1.00  0.77           O  
ATOM   4465  CB  VAL A 295      43.552 -18.259 -24.818  1.00  0.77           C  
ATOM   4466  CG1 VAL A 295      44.745 -18.719 -23.999  1.00  0.77           C  
ATOM   4467  CG2 VAL A 295      43.905 -17.141 -25.719  1.00  0.77           C  
ATOM   4468  H   VAL A 295      44.716 -19.381 -26.931  1.00  0.77           H  
ATOM   4469  HA  VAL A 295      42.726 -20.210 -24.933  1.00  0.77           H  
ATOM   4470  HB  VAL A 295      42.810 -17.931 -24.142  1.00  0.77           H  
ATOM   4471 1HG1 VAL A 295      45.105 -17.892 -23.397  1.00  0.77           H  
ATOM   4472 2HG1 VAL A 295      44.437 -19.530 -23.339  1.00  0.77           H  
ATOM   4473 3HG1 VAL A 295      45.538 -19.066 -24.663  1.00  0.77           H  
ATOM   4474 1HG2 VAL A 295      44.290 -16.309 -25.145  1.00  0.77           H  
ATOM   4475 2HG2 VAL A 295      44.644 -17.501 -26.383  1.00  0.77           H  
ATOM   4476 3HG2 VAL A 295      43.040 -16.817 -26.282  1.00  0.77           H  
ATOM   4477  N   ILE A 296      41.603 -18.730 -27.589  1.00  0.78           N  
ATOM   4478  CA  ILE A 296      40.326 -18.233 -28.115  1.00  0.78           C  
ATOM   4479  C   ILE A 296      39.080 -19.029 -27.691  1.00  0.78           C  
ATOM   4480  O   ILE A 296      38.108 -18.387 -27.281  1.00  0.78           O  
ATOM   4481  CB  ILE A 296      40.294 -18.051 -29.658  1.00  0.78           C  
ATOM   4482  CG1 ILE A 296      41.137 -16.902 -30.072  1.00  0.78           C  
ATOM   4483  CG2 ILE A 296      38.851 -17.829 -30.094  1.00  0.78           C  
ATOM   4484  CD1 ILE A 296      41.401 -16.838 -31.555  1.00  0.78           C  
ATOM   4485  H   ILE A 296      42.437 -18.814 -28.175  1.00  0.78           H  
ATOM   4486  HA  ILE A 296      40.200 -17.229 -27.718  1.00  0.78           H  
ATOM   4487  HB  ILE A 296      40.702 -18.909 -30.157  1.00  0.78           H  
ATOM   4488 1HG1 ILE A 296      40.615 -16.000 -29.794  1.00  0.78           H  
ATOM   4489 2HG1 ILE A 296      42.071 -16.942 -29.547  1.00  0.78           H  
ATOM   4490 1HG2 ILE A 296      38.816 -17.692 -31.176  1.00  0.78           H  
ATOM   4491 2HG2 ILE A 296      38.242 -18.687 -29.824  1.00  0.78           H  
ATOM   4492 3HG2 ILE A 296      38.462 -16.942 -29.604  1.00  0.78           H  
ATOM   4493 1HD1 ILE A 296      42.007 -15.967 -31.786  1.00  0.78           H  
ATOM   4494 2HD1 ILE A 296      41.926 -17.739 -31.861  1.00  0.78           H  
ATOM   4495 3HD1 ILE A 296      40.455 -16.769 -32.090  1.00  0.78           H  
ATOM   4496  N   PRO A 297      39.007 -20.376 -27.798  1.00  0.79           N  
ATOM   4497  CA  PRO A 297      37.859 -21.166 -27.374  1.00  0.79           C  
ATOM   4498  C   PRO A 297      37.456 -20.913 -25.919  1.00  0.79           C  
ATOM   4499  O   PRO A 297      36.272 -20.985 -25.566  1.00  0.79           O  
ATOM   4500  CB  PRO A 297      38.364 -22.603 -27.554  1.00  0.79           C  
ATOM   4501  CG  PRO A 297      39.417 -22.501 -28.635  1.00  0.79           C  
ATOM   4502  CD  PRO A 297      40.117 -21.195 -28.349  1.00  0.79           C  
ATOM   4503  HA  PRO A 297      37.015 -20.957 -28.050  1.00  0.79           H  
ATOM   4504 1HB  PRO A 297      38.774 -22.972 -26.599  1.00  0.79           H  
ATOM   4505 2HB  PRO A 297      37.529 -23.267 -27.822  1.00  0.79           H  
ATOM   4506 1HG  PRO A 297      40.101 -23.361 -28.590  1.00  0.79           H  
ATOM   4507 2HG  PRO A 297      38.950 -22.514 -29.629  1.00  0.79           H  
ATOM   4508 1HD  PRO A 297      40.886 -21.362 -27.593  1.00  0.79           H  
ATOM   4509 2HD  PRO A 297      40.528 -20.815 -29.261  1.00  0.79           H  
ATOM   4510  N   GLU A 298      38.436 -20.584 -25.065  1.00  0.79           N  
ATOM   4511  CA  GLU A 298      38.140 -20.361 -23.666  1.00  0.79           C  
ATOM   4512  C   GLU A 298      37.621 -18.961 -23.504  1.00  0.79           C  
ATOM   4513  O   GLU A 298      36.663 -18.732 -22.774  1.00  0.79           O  
ATOM   4514  CB  GLU A 298      39.376 -20.588 -22.790  1.00  0.79           C  
ATOM   4515  CG  GLU A 298      39.865 -22.031 -22.734  1.00  0.79           C  
ATOM   4516  CD  GLU A 298      41.055 -22.243 -21.801  1.00  0.79           C  
ATOM   4517  OE1 GLU A 298      41.547 -21.291 -21.246  1.00  0.79           O  
ATOM   4518  OE2 GLU A 298      41.459 -23.371 -21.644  1.00  0.79           O  
ATOM   4519  H   GLU A 298      39.392 -20.452 -25.380  1.00  0.79           H  
ATOM   4520  HA  GLU A 298      37.361 -21.056 -23.354  1.00  0.79           H  
ATOM   4521 1HB  GLU A 298      40.197 -19.992 -23.181  1.00  0.79           H  
ATOM   4522 2HB  GLU A 298      39.175 -20.247 -21.772  1.00  0.79           H  
ATOM   4523 1HG  GLU A 298      39.043 -22.668 -22.407  1.00  0.79           H  
ATOM   4524 2HG  GLU A 298      40.145 -22.337 -23.743  1.00  0.79           H  
ATOM   4525  N   MET A 299      38.221 -18.022 -24.226  1.00  0.81           N  
ATOM   4526  CA  MET A 299      37.804 -16.642 -24.114  1.00  0.81           C  
ATOM   4527  C   MET A 299      36.368 -16.518 -24.593  1.00  0.81           C  
ATOM   4528  O   MET A 299      35.570 -15.790 -23.997  1.00  0.81           O  
ATOM   4529  CB  MET A 299      38.746 -15.739 -24.891  1.00  0.81           C  
ATOM   4530  CG  MET A 299      40.113 -15.680 -24.284  1.00  0.81           C  
ATOM   4531  SD  MET A 299      41.260 -14.682 -25.196  1.00  0.81           S  
ATOM   4532  CE  MET A 299      40.633 -13.077 -24.781  1.00  0.81           C  
ATOM   4533  H   MET A 299      39.002 -18.275 -24.830  1.00  0.81           H  
ATOM   4534  HA  MET A 299      37.836 -16.349 -23.070  1.00  0.81           H  
ATOM   4535 1HB  MET A 299      38.835 -16.098 -25.916  1.00  0.81           H  
ATOM   4536 2HB  MET A 299      38.352 -14.728 -24.918  1.00  0.81           H  
ATOM   4537 1HG  MET A 299      40.034 -15.286 -23.275  1.00  0.81           H  
ATOM   4538 2HG  MET A 299      40.511 -16.683 -24.228  1.00  0.81           H  
ATOM   4539 1HE  MET A 299      41.243 -12.327 -25.269  1.00  0.81           H  
ATOM   4540 2HE  MET A 299      39.598 -12.983 -25.120  1.00  0.81           H  
ATOM   4541 3HE  MET A 299      40.676 -12.934 -23.700  1.00  0.81           H  
ATOM   4542  N   LYS A 300      36.013 -17.276 -25.635  1.00  0.85           N  
ATOM   4543  CA  LYS A 300      34.652 -17.240 -26.142  1.00  0.85           C  
ATOM   4544  C   LYS A 300      33.698 -17.816 -25.103  1.00  0.85           C  
ATOM   4545  O   LYS A 300      32.658 -17.217 -24.803  1.00  0.85           O  
ATOM   4546  CB  LYS A 300      34.542 -18.020 -27.456  1.00  0.85           C  
ATOM   4547  CG  LYS A 300      33.129 -18.047 -28.074  1.00  0.85           C  
ATOM   4548  CD  LYS A 300      32.651 -16.654 -28.512  1.00  0.85           C  
ATOM   4549  CE  LYS A 300      31.286 -16.717 -29.203  1.00  0.85           C  
ATOM   4550  NZ  LYS A 300      30.769 -15.355 -29.551  1.00  0.85           N  
ATOM   4551  H   LYS A 300      36.716 -17.851 -26.104  1.00  0.85           H  
ATOM   4552  HA  LYS A 300      34.370 -16.206 -26.318  1.00  0.85           H  
ATOM   4553 1HB  LYS A 300      35.230 -17.592 -28.188  1.00  0.85           H  
ATOM   4554 2HB  LYS A 300      34.857 -19.054 -27.286  1.00  0.85           H  
ATOM   4555 1HG  LYS A 300      33.135 -18.706 -28.942  1.00  0.85           H  
ATOM   4556 2HG  LYS A 300      32.429 -18.450 -27.342  1.00  0.85           H  
ATOM   4557 1HD  LYS A 300      32.576 -15.998 -27.643  1.00  0.85           H  
ATOM   4558 2HD  LYS A 300      33.363 -16.226 -29.208  1.00  0.85           H  
ATOM   4559 1HE  LYS A 300      31.373 -17.304 -30.116  1.00  0.85           H  
ATOM   4560 2HE  LYS A 300      30.572 -17.203 -28.538  1.00  0.85           H  
ATOM   4561 1HZ  LYS A 300      29.866 -15.395 -29.999  1.00  0.85           H  
ATOM   4562 2HZ  LYS A 300      30.668 -14.791 -28.714  1.00  0.85           H  
ATOM   4563 3HZ  LYS A 300      31.398 -14.871 -30.172  1.00  0.85           H  
ATOM   4564  N   ASP A 301      34.067 -18.953 -24.495  1.00  0.91           N  
ATOM   4565  CA  ASP A 301      33.216 -19.545 -23.470  1.00  0.91           C  
ATOM   4566  C   ASP A 301      33.071 -18.598 -22.277  1.00  0.91           C  
ATOM   4567  O   ASP A 301      32.020 -18.531 -21.645  1.00  0.91           O  
ATOM   4568  CB  ASP A 301      33.790 -20.888 -23.002  1.00  0.91           C  
ATOM   4569  CG  ASP A 301      32.816 -21.698 -22.133  1.00  0.91           C  
ATOM   4570  OD1 ASP A 301      31.797 -22.106 -22.641  1.00  0.91           O  
ATOM   4571  OD2 ASP A 301      33.102 -21.910 -20.964  1.00  0.91           O  
ATOM   4572  H   ASP A 301      34.926 -19.439 -24.763  1.00  0.91           H  
ATOM   4573  HA  ASP A 301      32.229 -19.714 -23.897  1.00  0.91           H  
ATOM   4574 1HB  ASP A 301      34.074 -21.481 -23.874  1.00  0.91           H  
ATOM   4575 2HB  ASP A 301      34.704 -20.701 -22.432  1.00  0.91           H  
ATOM   4576  N   LEU A 302      34.123 -17.840 -21.970  1.00  0.99           N  
ATOM   4577  CA  LEU A 302      34.048 -16.905 -20.865  1.00  0.99           C  
ATOM   4578  C   LEU A 302      33.163 -15.702 -21.182  1.00  0.99           C  
ATOM   4579  O   LEU A 302      32.370 -15.268 -20.346  1.00  0.99           O  
ATOM   4580  CB  LEU A 302      35.449 -16.407 -20.507  1.00  0.99           C  
ATOM   4581  CG  LEU A 302      36.414 -17.414 -19.876  1.00  0.99           C  
ATOM   4582  CD1 LEU A 302      37.786 -16.797 -19.807  1.00  0.99           C  
ATOM   4583  CD2 LEU A 302      35.932 -17.759 -18.512  1.00  0.99           C  
ATOM   4584  H   LEU A 302      34.993 -17.946 -22.487  1.00  0.99           H  
ATOM   4585  HA  LEU A 302      33.630 -17.430 -20.019  1.00  0.99           H  
ATOM   4586 1HB  LEU A 302      35.916 -16.015 -21.404  1.00  0.99           H  
ATOM   4587 2HB  LEU A 302      35.343 -15.620 -19.814  1.00  0.99           H  
ATOM   4588  HG  LEU A 302      36.466 -18.312 -20.468  1.00  0.99           H  
ATOM   4589 1HD1 LEU A 302      38.488 -17.497 -19.348  1.00  0.99           H  
ATOM   4590 2HD1 LEU A 302      38.127 -16.547 -20.801  1.00  0.99           H  
ATOM   4591 3HD1 LEU A 302      37.720 -15.917 -19.221  1.00  0.99           H  
ATOM   4592 1HD2 LEU A 302      36.622 -18.472 -18.063  1.00  0.99           H  
ATOM   4593 2HD2 LEU A 302      35.881 -16.854 -17.902  1.00  0.99           H  
ATOM   4594 3HD2 LEU A 302      34.959 -18.203 -18.594  1.00  0.99           H  
ATOM   4595  N   CYS A 303      33.281 -15.168 -22.402  1.00  1.09           N  
ATOM   4596  CA  CYS A 303      32.520 -13.986 -22.780  1.00  1.09           C  
ATOM   4597  C   CYS A 303      31.025 -14.254 -22.789  1.00  1.09           C  
ATOM   4598  O   CYS A 303      30.242 -13.418 -22.341  1.00  1.09           O  
ATOM   4599  CB  CYS A 303      32.950 -13.485 -24.161  1.00  1.09           C  
ATOM   4600  SG  CYS A 303      34.613 -12.765 -24.201  1.00  1.09           S  
ATOM   4601  H   CYS A 303      33.949 -15.563 -23.062  1.00  1.09           H  
ATOM   4602  HA  CYS A 303      32.724 -13.201 -22.056  1.00  1.09           H  
ATOM   4603 1HB  CYS A 303      32.930 -14.320 -24.869  1.00  1.09           H  
ATOM   4604 2HB  CYS A 303      32.243 -12.747 -24.509  1.00  1.09           H  
ATOM   4605  HG  CYS A 303      35.241 -13.961 -24.022  1.00  1.09           H  
ATOM   4606  N   LEU A 304      30.625 -15.429 -23.276  1.00  1.18           N  
ATOM   4607  CA  LEU A 304      29.222 -15.869 -23.341  1.00  1.18           C  
ATOM   4608  C   LEU A 304      28.276 -15.008 -24.189  1.00  1.18           C  
ATOM   4609  O   LEU A 304      27.756 -15.462 -25.212  1.00  1.18           O  
ATOM   4610  CB  LEU A 304      28.615 -15.926 -21.927  1.00  1.18           C  
ATOM   4611  CG  LEU A 304      29.189 -16.950 -20.995  1.00  1.18           C  
ATOM   4612  CD1 LEU A 304      28.579 -16.748 -19.615  1.00  1.18           C  
ATOM   4613  CD2 LEU A 304      28.909 -18.328 -21.551  1.00  1.18           C  
ATOM   4614  H   LEU A 304      31.338 -16.064 -23.641  1.00  1.18           H  
ATOM   4615  HA  LEU A 304      29.221 -16.875 -23.757  1.00  1.18           H  
ATOM   4616 1HB  LEU A 304      28.705 -14.972 -21.439  1.00  1.18           H  
ATOM   4617 2HB  LEU A 304      27.549 -16.138 -22.024  1.00  1.18           H  
ATOM   4618  HG  LEU A 304      30.266 -16.810 -20.910  1.00  1.18           H  
ATOM   4619 1HD1 LEU A 304      28.988 -17.475 -18.927  1.00  1.18           H  
ATOM   4620 2HD1 LEU A 304      28.812 -15.741 -19.264  1.00  1.18           H  
ATOM   4621 3HD1 LEU A 304      27.498 -16.869 -19.678  1.00  1.18           H  
ATOM   4622 1HD2 LEU A 304      29.326 -19.074 -20.897  1.00  1.18           H  
ATOM   4623 2HD2 LEU A 304      27.834 -18.476 -21.639  1.00  1.18           H  
ATOM   4624 3HD2 LEU A 304      29.375 -18.417 -22.534  1.00  1.18           H  
ATOM   4625  N   GLY A 305      28.021 -13.791 -23.732  1.00  1.25           N  
ATOM   4626  CA  GLY A 305      27.064 -12.887 -24.359  1.00  1.25           C  
ATOM   4627  C   GLY A 305      27.555 -12.323 -25.684  1.00  1.25           C  
ATOM   4628  O   GLY A 305      28.757 -12.169 -25.905  1.00  1.25           O  
ATOM   4629  H   GLY A 305      28.531 -13.492 -22.908  1.00  1.25           H  
ATOM   4630 1HA  GLY A 305      26.122 -13.415 -24.509  1.00  1.25           H  
ATOM   4631 2HA  GLY A 305      26.851 -12.069 -23.672  1.00  1.25           H  
ATOM   4632  N   SER A 306      26.612 -11.928 -26.548  1.00  1.25           N  
ATOM   4633  CA  SER A 306      26.952 -11.350 -27.857  1.00  1.25           C  
ATOM   4634  C   SER A 306      27.711 -10.027 -27.743  1.00  1.25           C  
ATOM   4635  O   SER A 306      28.441  -9.627 -28.647  1.00  1.25           O  
ATOM   4636  CB  SER A 306      25.695 -11.156 -28.679  1.00  1.25           C  
ATOM   4637  OG  SER A 306      24.864 -10.182 -28.106  1.00  1.25           O  
ATOM   4638  H   SER A 306      25.641 -12.064 -26.305  1.00  1.25           H  
ATOM   4639  HA  SER A 306      27.595 -12.061 -28.385  1.00  1.25           H  
ATOM   4640 1HB  SER A 306      25.972 -10.858 -29.692  1.00  1.25           H  
ATOM   4641 2HB  SER A 306      25.161 -12.100 -28.752  1.00  1.25           H  
ATOM   4642  HG  SER A 306      25.372  -9.367 -28.112  1.00  1.25           H  
ATOM   4643  N   SER A 307      27.596  -9.364 -26.598  1.00  1.21           N  
ATOM   4644  CA  SER A 307      28.303  -8.109 -26.371  1.00  1.21           C  
ATOM   4645  C   SER A 307      29.824  -8.313 -26.395  1.00  1.21           C  
ATOM   4646  O   SER A 307      30.588  -7.360 -26.579  1.00  1.21           O  
ATOM   4647  CB  SER A 307      27.878  -7.494 -25.047  1.00  1.21           C  
ATOM   4648  OG  SER A 307      26.536  -7.097 -25.082  1.00  1.21           O  
ATOM   4649  H   SER A 307      26.995  -9.738 -25.880  1.00  1.21           H  
ATOM   4650  HA  SER A 307      28.038  -7.416 -27.171  1.00  1.21           H  
ATOM   4651 1HB  SER A 307      28.016  -8.210 -24.250  1.00  1.21           H  
ATOM   4652 2HB  SER A 307      28.511  -6.635 -24.825  1.00  1.21           H  
ATOM   4653  HG  SER A 307      26.467  -6.464 -25.801  1.00  1.21           H  
ATOM   4654  N   GLY A 308      30.263  -9.558 -26.173  1.00  1.13           N  
ATOM   4655  CA  GLY A 308      31.667  -9.905 -26.140  1.00  1.13           C  
ATOM   4656  C   GLY A 308      32.181 -10.361 -27.492  1.00  1.13           C  
ATOM   4657  O   GLY A 308      33.379 -10.616 -27.639  1.00  1.13           O  
ATOM   4658  H   GLY A 308      29.598 -10.320 -26.040  1.00  1.13           H  
ATOM   4659 1HA  GLY A 308      32.244  -9.047 -25.804  1.00  1.13           H  
ATOM   4660 2HA  GLY A 308      31.819 -10.690 -25.407  1.00  1.13           H  
ATOM   4661  N   ASP A 309      31.317 -10.409 -28.517  1.00  1.04           N  
ATOM   4662  CA  ASP A 309      31.772 -10.862 -29.827  1.00  1.04           C  
ATOM   4663  C   ASP A 309      32.879  -9.957 -30.329  1.00  1.04           C  
ATOM   4664  O   ASP A 309      33.796 -10.414 -31.009  1.00  1.04           O  
ATOM   4665  CB  ASP A 309      30.623 -10.942 -30.839  1.00  1.04           C  
ATOM   4666  CG  ASP A 309      29.675 -12.171 -30.643  1.00  1.04           C  
ATOM   4667  OD1 ASP A 309      30.029 -13.103 -29.925  1.00  1.04           O  
ATOM   4668  OD2 ASP A 309      28.627 -12.183 -31.241  1.00  1.04           O  
ATOM   4669  H   ASP A 309      30.339 -10.148 -28.399  1.00  1.04           H  
ATOM   4670  HA  ASP A 309      32.184 -11.865 -29.719  1.00  1.04           H  
ATOM   4671 1HB  ASP A 309      30.018 -10.036 -30.756  1.00  1.04           H  
ATOM   4672 2HB  ASP A 309      31.031 -10.965 -31.850  1.00  1.04           H  
ATOM   4673  N   GLY A 310      32.803  -8.668 -29.992  1.00  0.95           N  
ATOM   4674  CA  GLY A 310      33.827  -7.702 -30.370  1.00  0.95           C  
ATOM   4675  C   GLY A 310      35.188  -8.044 -29.749  1.00  0.95           C  
ATOM   4676  O   GLY A 310      36.240  -7.750 -30.322  1.00  0.95           O  
ATOM   4677  H   GLY A 310      32.015  -8.358 -29.438  1.00  0.95           H  
ATOM   4678 1HA  GLY A 310      33.913  -7.672 -31.455  1.00  0.95           H  
ATOM   4679 2HA  GLY A 310      33.518  -6.709 -30.045  1.00  0.95           H  
ATOM   4680  N   VAL A 311      35.174  -8.671 -28.569  1.00  0.87           N  
ATOM   4681  CA  VAL A 311      36.404  -9.001 -27.877  1.00  0.87           C  
ATOM   4682  C   VAL A 311      37.046 -10.156 -28.572  1.00  0.87           C  
ATOM   4683  O   VAL A 311      38.233 -10.126 -28.895  1.00  0.87           O  
ATOM   4684  CB  VAL A 311      36.146  -9.404 -26.411  1.00  0.87           C  
ATOM   4685  CG1 VAL A 311      37.422  -9.864 -25.790  1.00  0.87           C  
ATOM   4686  CG2 VAL A 311      35.575  -8.248 -25.649  1.00  0.87           C  
ATOM   4687  H   VAL A 311      34.299  -8.967 -28.156  1.00  0.87           H  
ATOM   4688  HA  VAL A 311      37.068  -8.151 -27.908  1.00  0.87           H  
ATOM   4689  HB  VAL A 311      35.453 -10.240 -26.382  1.00  0.87           H  
ATOM   4690 1HG1 VAL A 311      37.220 -10.158 -24.767  1.00  0.87           H  
ATOM   4691 2HG1 VAL A 311      37.819 -10.716 -26.344  1.00  0.87           H  
ATOM   4692 3HG1 VAL A 311      38.139  -9.047 -25.807  1.00  0.87           H  
ATOM   4693 1HG2 VAL A 311      35.396  -8.540 -24.612  1.00  0.87           H  
ATOM   4694 2HG2 VAL A 311      36.284  -7.440 -25.682  1.00  0.87           H  
ATOM   4695 3HG2 VAL A 311      34.638  -7.941 -26.109  1.00  0.87           H  
ATOM   4696  N   ILE A 312      36.231 -11.155 -28.856  1.00  0.82           N  
ATOM   4697  CA  ILE A 312      36.709 -12.362 -29.485  1.00  0.82           C  
ATOM   4698  C   ILE A 312      37.138 -12.086 -30.906  1.00  0.82           C  
ATOM   4699  O   ILE A 312      38.159 -12.609 -31.361  1.00  0.82           O  
ATOM   4700  CB  ILE A 312      35.656 -13.448 -29.432  1.00  0.82           C  
ATOM   4701  CG1 ILE A 312      35.368 -13.727 -27.978  1.00  0.82           C  
ATOM   4702  CG2 ILE A 312      36.174 -14.691 -30.138  1.00  0.82           C  
ATOM   4703  CD1 ILE A 312      36.585 -14.140 -27.205  1.00  0.82           C  
ATOM   4704  H   ILE A 312      35.249 -11.072 -28.580  1.00  0.82           H  
ATOM   4705  HA  ILE A 312      37.578 -12.715 -28.933  1.00  0.82           H  
ATOM   4706  HB  ILE A 312      34.732 -13.096 -29.902  1.00  0.82           H  
ATOM   4707 1HG1 ILE A 312      34.962 -12.819 -27.523  1.00  0.82           H  
ATOM   4708 2HG1 ILE A 312      34.626 -14.503 -27.906  1.00  0.82           H  
ATOM   4709 1HG2 ILE A 312      35.436 -15.483 -30.090  1.00  0.82           H  
ATOM   4710 2HG2 ILE A 312      36.383 -14.452 -31.181  1.00  0.82           H  
ATOM   4711 3HG2 ILE A 312      37.088 -15.020 -29.651  1.00  0.82           H  
ATOM   4712 1HD1 ILE A 312      36.301 -14.301 -26.184  1.00  0.82           H  
ATOM   4713 2HD1 ILE A 312      36.999 -15.061 -27.624  1.00  0.82           H  
ATOM   4714 3HD1 ILE A 312      37.335 -13.352 -27.248  1.00  0.82           H  
ATOM   4715  N   SER A 313      36.368 -11.257 -31.606  1.00  0.79           N  
ATOM   4716  CA  SER A 313      36.705 -10.886 -32.958  1.00  0.79           C  
ATOM   4717  C   SER A 313      38.053 -10.185 -32.946  1.00  0.79           C  
ATOM   4718  O   SER A 313      38.898 -10.472 -33.795  1.00  0.79           O  
ATOM   4719  CB  SER A 313      35.645  -9.966 -33.529  1.00  0.79           C  
ATOM   4720  OG  SER A 313      34.416 -10.630 -33.636  1.00  0.79           O  
ATOM   4721  H   SER A 313      35.522 -10.876 -31.197  1.00  0.79           H  
ATOM   4722  HA  SER A 313      36.777 -11.787 -33.568  1.00  0.79           H  
ATOM   4723 1HB  SER A 313      35.537  -9.096 -32.882  1.00  0.79           H  
ATOM   4724 2HB  SER A 313      35.960  -9.612 -34.507  1.00  0.79           H  
ATOM   4725  HG  SER A 313      34.129 -10.780 -32.708  1.00  0.79           H  
ATOM   4726  N   ASP A 314      38.294  -9.302 -31.959  1.00  0.76           N  
ATOM   4727  CA  ASP A 314      39.591  -8.656 -31.893  1.00  0.76           C  
ATOM   4728  C   ASP A 314      40.680  -9.685 -31.582  1.00  0.76           C  
ATOM   4729  O   ASP A 314      41.784  -9.592 -32.116  1.00  0.76           O  
ATOM   4730  CB  ASP A 314      39.645  -7.531 -30.857  1.00  0.76           C  
ATOM   4731  CG  ASP A 314      40.862  -6.606 -31.117  1.00  0.76           C  
ATOM   4732  OD1 ASP A 314      40.857  -5.948 -32.136  1.00  0.76           O  
ATOM   4733  OD2 ASP A 314      41.797  -6.602 -30.342  1.00  0.76           O  
ATOM   4734  H   ASP A 314      37.575  -9.048 -31.278  1.00  0.76           H  
ATOM   4735  HA  ASP A 314      39.802  -8.218 -32.866  1.00  0.76           H  
ATOM   4736 1HB  ASP A 314      38.723  -6.949 -30.893  1.00  0.76           H  
ATOM   4737 2HB  ASP A 314      39.724  -7.967 -29.858  1.00  0.76           H  
ATOM   4738  N   VAL A 315      40.390 -10.713 -30.770  1.00  0.75           N  
ATOM   4739  CA  VAL A 315      41.461 -11.660 -30.473  1.00  0.75           C  
ATOM   4740  C   VAL A 315      41.845 -12.332 -31.782  1.00  0.75           C  
ATOM   4741  O   VAL A 315      43.032 -12.473 -32.096  1.00  0.75           O  
ATOM   4742  CB  VAL A 315      41.056 -12.800 -29.519  1.00  0.75           C  
ATOM   4743  CG1 VAL A 315      42.235 -13.752 -29.412  1.00  0.75           C  
ATOM   4744  CG2 VAL A 315      40.660 -12.330 -28.183  1.00  0.75           C  
ATOM   4745  H   VAL A 315      39.478 -10.779 -30.318  1.00  0.75           H  
ATOM   4746  HA  VAL A 315      42.316 -11.125 -30.073  1.00  0.75           H  
ATOM   4747  HB  VAL A 315      40.216 -13.341 -29.957  1.00  0.75           H  
ATOM   4748 1HG1 VAL A 315      41.986 -14.576 -28.758  1.00  0.75           H  
ATOM   4749 2HG1 VAL A 315      42.502 -14.121 -30.397  1.00  0.75           H  
ATOM   4750 3HG1 VAL A 315      43.069 -13.216 -28.997  1.00  0.75           H  
ATOM   4751 1HG2 VAL A 315      40.382 -13.190 -27.599  1.00  0.75           H  
ATOM   4752 2HG2 VAL A 315      41.475 -11.831 -27.718  1.00  0.75           H  
ATOM   4753 3HG2 VAL A 315      39.832 -11.674 -28.254  1.00  0.75           H  
ATOM   4754  N   GLN A 316      40.827 -12.730 -32.558  1.00  0.75           N  
ATOM   4755  CA  GLN A 316      41.059 -13.374 -33.840  1.00  0.75           C  
ATOM   4756  C   GLN A 316      41.778 -12.416 -34.790  1.00  0.75           C  
ATOM   4757  O   GLN A 316      42.677 -12.827 -35.511  1.00  0.75           O  
ATOM   4758  CB  GLN A 316      39.730 -13.815 -34.464  1.00  0.75           C  
ATOM   4759  CG  GLN A 316      39.844 -14.650 -35.771  1.00  0.75           C  
ATOM   4760  CD  GLN A 316      40.472 -16.050 -35.598  1.00  0.75           C  
ATOM   4761  OE1 GLN A 316      40.016 -16.821 -34.743  1.00  0.75           O  
ATOM   4762  NE2 GLN A 316      41.470 -16.404 -36.418  1.00  0.75           N  
ATOM   4763  H   GLN A 316      39.870 -12.583 -32.233  1.00  0.75           H  
ATOM   4764  HA  GLN A 316      41.689 -14.247 -33.684  1.00  0.75           H  
ATOM   4765 1HB  GLN A 316      39.165 -14.394 -33.732  1.00  0.75           H  
ATOM   4766 2HB  GLN A 316      39.137 -12.929 -34.694  1.00  0.75           H  
ATOM   4767 1HG  GLN A 316      38.847 -14.777 -36.185  1.00  0.75           H  
ATOM   4768 2HG  GLN A 316      40.468 -14.093 -36.482  1.00  0.75           H  
ATOM   4769 1HE2 GLN A 316      41.873 -17.312 -36.356  1.00  0.75           H  
ATOM   4770 2HE2 GLN A 316      41.841 -15.761 -37.142  1.00  0.75           H  
ATOM   4771  N   ALA A 317      41.433 -11.125 -34.767  1.00  0.74           N  
ATOM   4772  CA  ALA A 317      42.110 -10.168 -35.638  1.00  0.74           C  
ATOM   4773  C   ALA A 317      43.593 -10.095 -35.309  1.00  0.74           C  
ATOM   4774  O   ALA A 317      44.436 -10.059 -36.207  1.00  0.74           O  
ATOM   4775  CB  ALA A 317      41.499  -8.785 -35.508  1.00  0.74           C  
ATOM   4776  H   ALA A 317      40.670 -10.810 -34.172  1.00  0.74           H  
ATOM   4777  HA  ALA A 317      42.002 -10.515 -36.666  1.00  0.74           H  
ATOM   4778 1HB  ALA A 317      42.004  -8.096 -36.181  1.00  0.74           H  
ATOM   4779 2HB  ALA A 317      40.439  -8.832 -35.758  1.00  0.74           H  
ATOM   4780 3HB  ALA A 317      41.613  -8.435 -34.482  1.00  0.74           H  
ATOM   4781  N   ASN A 318      43.929 -10.155 -34.022  1.00  0.74           N  
ATOM   4782  CA  ASN A 318      45.325 -10.077 -33.626  1.00  0.74           C  
ATOM   4783  C   ASN A 318      46.019 -11.363 -34.006  1.00  0.74           C  
ATOM   4784  O   ASN A 318      47.166 -11.358 -34.455  1.00  0.74           O  
ATOM   4785  CB  ASN A 318      45.435  -9.856 -32.137  1.00  0.74           C  
ATOM   4786  CG  ASN A 318      45.022  -8.485 -31.731  1.00  0.74           C  
ATOM   4787  OD1 ASN A 318      45.781  -7.544 -31.868  1.00  0.74           O  
ATOM   4788  ND2 ASN A 318      43.832  -8.365 -31.255  1.00  0.74           N  
ATOM   4789  H   ASN A 318      43.195 -10.187 -33.310  1.00  0.74           H  
ATOM   4790  HA  ASN A 318      45.804  -9.256 -34.159  1.00  0.74           H  
ATOM   4791 1HB  ASN A 318      44.801 -10.577 -31.616  1.00  0.74           H  
ATOM   4792 2HB  ASN A 318      46.462 -10.027 -31.815  1.00  0.74           H  
ATOM   4793 1HD2 ASN A 318      43.440  -7.471 -30.957  1.00  0.74           H  
ATOM   4794 2HD2 ASN A 318      43.236  -9.172 -31.194  1.00  0.74           H  
ATOM   4795  N   LEU A 319      45.298 -12.469 -33.909  1.00  0.74           N  
ATOM   4796  CA  LEU A 319      45.865 -13.747 -34.261  1.00  0.74           C  
ATOM   4797  C   LEU A 319      46.192 -13.746 -35.754  1.00  0.74           C  
ATOM   4798  O   LEU A 319      47.308 -14.092 -36.151  1.00  0.74           O  
ATOM   4799  CB  LEU A 319      44.862 -14.855 -33.936  1.00  0.74           C  
ATOM   4800  CG  LEU A 319      45.307 -16.245 -34.193  1.00  0.74           C  
ATOM   4801  CD1 LEU A 319      46.479 -16.507 -33.349  1.00  0.74           C  
ATOM   4802  CD2 LEU A 319      44.227 -17.206 -33.833  1.00  0.74           C  
ATOM   4803  H   LEU A 319      44.352 -12.426 -33.530  1.00  0.74           H  
ATOM   4804  HA  LEU A 319      46.781 -13.900 -33.692  1.00  0.74           H  
ATOM   4805 1HB  LEU A 319      44.576 -14.772 -32.886  1.00  0.74           H  
ATOM   4806 2HB  LEU A 319      43.977 -14.698 -34.540  1.00  0.74           H  
ATOM   4807  HG  LEU A 319      45.569 -16.353 -35.237  1.00  0.74           H  
ATOM   4808 1HD1 LEU A 319      46.829 -17.514 -33.507  1.00  0.74           H  
ATOM   4809 2HD1 LEU A 319      47.271 -15.803 -33.575  1.00  0.74           H  
ATOM   4810 3HD1 LEU A 319      46.184 -16.400 -32.342  1.00  0.74           H  
ATOM   4811 1HD2 LEU A 319      44.572 -18.225 -34.012  1.00  0.74           H  
ATOM   4812 2HD2 LEU A 319      43.996 -17.077 -32.784  1.00  0.74           H  
ATOM   4813 3HD2 LEU A 319      43.346 -17.008 -34.431  1.00  0.74           H  
ATOM   4814  N   ASP A 320      45.231 -13.297 -36.579  1.00  0.74           N  
ATOM   4815  CA  ASP A 320      45.402 -13.260 -38.026  1.00  0.74           C  
ATOM   4816  C   ASP A 320      46.544 -12.328 -38.421  1.00  0.74           C  
ATOM   4817  O   ASP A 320      47.324 -12.653 -39.322  1.00  0.74           O  
ATOM   4818  CB  ASP A 320      44.113 -12.790 -38.733  1.00  0.74           C  
ATOM   4819  CG  ASP A 320      42.938 -13.816 -38.686  1.00  0.74           C  
ATOM   4820  OD1 ASP A 320      43.150 -14.954 -38.316  1.00  0.74           O  
ATOM   4821  OD2 ASP A 320      41.845 -13.446 -39.053  1.00  0.74           O  
ATOM   4822  H   ASP A 320      44.344 -13.002 -36.181  1.00  0.74           H  
ATOM   4823  HA  ASP A 320      45.643 -14.265 -38.368  1.00  0.74           H  
ATOM   4824 1HB  ASP A 320      43.773 -11.866 -38.259  1.00  0.74           H  
ATOM   4825 2HB  ASP A 320      44.334 -12.558 -39.773  1.00  0.74           H  
ATOM   4826  N   ARG A 321      46.666 -11.186 -37.731  1.00  0.74           N  
ATOM   4827  CA  ARG A 321      47.728 -10.235 -38.031  1.00  0.74           C  
ATOM   4828  C   ARG A 321      49.096 -10.810 -37.653  1.00  0.74           C  
ATOM   4829  O   ARG A 321      50.060 -10.639 -38.407  1.00  0.74           O  
ATOM   4830  CB  ARG A 321      47.453  -8.907 -37.347  1.00  0.74           C  
ATOM   4831  CG  ARG A 321      46.280  -8.133 -37.931  1.00  0.74           C  
ATOM   4832  CD  ARG A 321      45.967  -6.898 -37.155  1.00  0.74           C  
ATOM   4833  NE  ARG A 321      44.815  -6.201 -37.720  1.00  0.74           N  
ATOM   4834  CZ  ARG A 321      44.312  -5.029 -37.275  1.00  0.74           C  
ATOM   4835  NH1 ARG A 321      44.866  -4.393 -36.264  1.00  0.74           N  
ATOM   4836  NH2 ARG A 321      43.248  -4.508 -37.870  1.00  0.74           N  
ATOM   4837  H   ARG A 321      45.981 -10.953 -37.010  1.00  0.74           H  
ATOM   4838  HA  ARG A 321      47.722 -10.051 -39.104  1.00  0.74           H  
ATOM   4839 1HB  ARG A 321      47.280  -9.061 -36.280  1.00  0.74           H  
ATOM   4840 2HB  ARG A 321      48.295  -8.256 -37.461  1.00  0.74           H  
ATOM   4841 1HG  ARG A 321      46.541  -7.825 -38.942  1.00  0.74           H  
ATOM   4842 2HG  ARG A 321      45.400  -8.759 -37.975  1.00  0.74           H  
ATOM   4843 1HD  ARG A 321      45.730  -7.169 -36.122  1.00  0.74           H  
ATOM   4844 2HD  ARG A 321      46.822  -6.218 -37.159  1.00  0.74           H  
ATOM   4845  HE  ARG A 321      44.349  -6.639 -38.500  1.00  0.74           H  
ATOM   4846 1HH1 ARG A 321      45.702  -4.771 -35.783  1.00  0.74           H  
ATOM   4847 2HH1 ARG A 321      44.487  -3.520 -35.942  1.00  0.74           H  
ATOM   4848 1HH2 ARG A 321      42.818  -4.988 -38.648  1.00  0.74           H  
ATOM   4849 2HH2 ARG A 321      42.870  -3.631 -37.545  1.00  0.74           H  
ATOM   4850  N   LEU A 322      49.185 -11.536 -36.525  1.00  0.75           N  
ATOM   4851  CA  LEU A 322      50.444 -12.195 -36.176  1.00  0.75           C  
ATOM   4852  C   LEU A 322      50.722 -13.236 -37.251  1.00  0.75           C  
ATOM   4853  O   LEU A 322      51.857 -13.391 -37.702  1.00  0.75           O  
ATOM   4854  CB  LEU A 322      50.369 -12.860 -34.791  1.00  0.75           C  
ATOM   4855  CG  LEU A 322      50.330 -11.904 -33.531  1.00  0.75           C  
ATOM   4856  CD1 LEU A 322      49.993 -12.728 -32.285  1.00  0.75           C  
ATOM   4857  CD2 LEU A 322      51.705 -11.232 -33.332  1.00  0.75           C  
ATOM   4858  H   LEU A 322      48.379 -11.628 -35.905  1.00  0.75           H  
ATOM   4859  HA  LEU A 322      51.246 -11.459 -36.175  1.00  0.75           H  
ATOM   4860 1HB  LEU A 322      49.460 -13.461 -34.757  1.00  0.75           H  
ATOM   4861 2HB  LEU A 322      51.220 -13.531 -34.678  1.00  0.75           H  
ATOM   4862  HG  LEU A 322      49.564 -11.142 -33.675  1.00  0.75           H  
ATOM   4863 1HD1 LEU A 322      49.957 -12.078 -31.409  1.00  0.75           H  
ATOM   4864 2HD1 LEU A 322      49.027 -13.203 -32.428  1.00  0.75           H  
ATOM   4865 3HD1 LEU A 322      50.752 -13.487 -32.144  1.00  0.75           H  
ATOM   4866 1HD2 LEU A 322      51.669 -10.578 -32.462  1.00  0.75           H  
ATOM   4867 2HD2 LEU A 322      52.456 -11.995 -33.170  1.00  0.75           H  
ATOM   4868 3HD2 LEU A 322      51.963 -10.649 -34.210  1.00  0.75           H  
ATOM   4869  N   GLY A 323      49.660 -13.913 -37.698  1.00  0.75           N  
ATOM   4870  CA  GLY A 323      49.746 -14.917 -38.740  1.00  0.75           C  
ATOM   4871  C   GLY A 323      50.290 -14.328 -40.033  1.00  0.75           C  
ATOM   4872  O   GLY A 323      51.094 -14.953 -40.734  1.00  0.75           O  
ATOM   4873  H   GLY A 323      48.751 -13.747 -37.270  1.00  0.75           H  
ATOM   4874 1HA  GLY A 323      50.363 -15.742 -38.411  1.00  0.75           H  
ATOM   4875 2HA  GLY A 323      48.745 -15.306 -38.914  1.00  0.75           H  
ATOM   4876  N   ASP A 324      49.891 -13.091 -40.337  1.00  0.77           N  
ATOM   4877  CA  ASP A 324      50.383 -12.433 -41.530  1.00  0.77           C  
ATOM   4878  C   ASP A 324      51.849 -12.080 -41.343  1.00  0.77           C  
ATOM   4879  O   ASP A 324      52.638 -12.188 -42.280  1.00  0.77           O  
ATOM   4880  CB  ASP A 324      49.600 -11.168 -41.863  1.00  0.77           C  
ATOM   4881  CG  ASP A 324      49.865 -10.729 -43.303  1.00  0.77           C  
ATOM   4882  OD1 ASP A 324      49.427 -11.461 -44.194  1.00  0.77           O  
ATOM   4883  OD2 ASP A 324      50.551  -9.729 -43.524  1.00  0.77           O  
ATOM   4884  H   ASP A 324      49.198 -12.634 -39.747  1.00  0.77           H  
ATOM   4885  HA  ASP A 324      50.304 -13.121 -42.367  1.00  0.77           H  
ATOM   4886 1HB  ASP A 324      48.533 -11.347 -41.721  1.00  0.77           H  
ATOM   4887 2HB  ASP A 324      49.893 -10.370 -41.177  1.00  0.77           H  
ATOM   4888  N   ALA A 325      52.228 -11.650 -40.133  1.00  0.78           N  
ATOM   4889  CA  ALA A 325      53.621 -11.316 -39.866  1.00  0.78           C  
ATOM   4890  C   ALA A 325      54.483 -12.554 -40.096  1.00  0.78           C  
ATOM   4891  O   ALA A 325      55.588 -12.469 -40.648  1.00  0.78           O  
ATOM   4892  CB  ALA A 325      53.774 -10.767 -38.458  1.00  0.78           C  
ATOM   4893  H   ALA A 325      51.530 -11.537 -39.397  1.00  0.78           H  
ATOM   4894  HA  ALA A 325      53.933 -10.565 -40.576  1.00  0.78           H  
ATOM   4895 1HB  ALA A 325      54.812 -10.499 -38.284  1.00  0.78           H  
ATOM   4896 2HB  ALA A 325      53.147  -9.879 -38.352  1.00  0.78           H  
ATOM   4897 3HB  ALA A 325      53.465 -11.508 -37.737  1.00  0.78           H  
ATOM   4898  N   ILE A 326      53.953 -13.721 -39.734  1.00  0.81           N  
ATOM   4899  CA  ILE A 326      54.633 -14.983 -39.967  1.00  0.81           C  
ATOM   4900  C   ILE A 326      54.758 -15.271 -41.455  1.00  0.81           C  
ATOM   4901  O   ILE A 326      55.860 -15.471 -41.947  1.00  0.81           O  
ATOM   4902  CB  ILE A 326      53.886 -16.110 -39.253  1.00  0.81           C  
ATOM   4903  CG1 ILE A 326      54.020 -15.900 -37.775  1.00  0.81           C  
ATOM   4904  CG2 ILE A 326      54.370 -17.485 -39.701  1.00  0.81           C  
ATOM   4905  CD1 ILE A 326      53.075 -16.694 -36.944  1.00  0.81           C  
ATOM   4906  H   ILE A 326      53.049 -13.719 -39.254  1.00  0.81           H  
ATOM   4907  HA  ILE A 326      55.639 -14.913 -39.544  1.00  0.81           H  
ATOM   4908  HB  ILE A 326      52.842 -16.024 -39.476  1.00  0.81           H  
ATOM   4909 1HG1 ILE A 326      55.032 -16.177 -37.487  1.00  0.81           H  
ATOM   4910 2HG1 ILE A 326      53.878 -14.865 -37.573  1.00  0.81           H  
ATOM   4911 1HG2 ILE A 326      53.812 -18.256 -39.181  1.00  0.81           H  
ATOM   4912 2HG2 ILE A 326      54.218 -17.590 -40.770  1.00  0.81           H  
ATOM   4913 3HG2 ILE A 326      55.403 -17.592 -39.480  1.00  0.81           H  
ATOM   4914 1HD1 ILE A 326      53.250 -16.508 -35.894  1.00  0.81           H  
ATOM   4915 2HD1 ILE A 326      52.067 -16.415 -37.183  1.00  0.81           H  
ATOM   4916 3HD1 ILE A 326      53.219 -17.709 -37.166  1.00  0.81           H  
ATOM   4917  N   ARG A 327      53.652 -15.209 -42.204  1.00  0.84           N  
ATOM   4918  CA  ARG A 327      53.736 -15.480 -43.642  1.00  0.84           C  
ATOM   4919  C   ARG A 327      54.659 -14.507 -44.356  1.00  0.84           C  
ATOM   4920  O   ARG A 327      55.459 -14.899 -45.212  1.00  0.84           O  
ATOM   4921  CB  ARG A 327      52.370 -15.402 -44.282  1.00  0.84           C  
ATOM   4922  CG  ARG A 327      51.424 -16.557 -44.014  1.00  0.84           C  
ATOM   4923  CD  ARG A 327      50.274 -16.424 -44.926  1.00  0.84           C  
ATOM   4924  NE  ARG A 327      49.485 -15.272 -44.558  1.00  0.84           N  
ATOM   4925  CZ  ARG A 327      48.443 -15.296 -43.711  1.00  0.84           C  
ATOM   4926  NH1 ARG A 327      48.006 -16.447 -43.195  1.00  0.84           N  
ATOM   4927  NH2 ARG A 327      47.853 -14.148 -43.405  1.00  0.84           N  
ATOM   4928  H   ARG A 327      52.751 -15.012 -41.764  1.00  0.84           H  
ATOM   4929  HA  ARG A 327      54.122 -16.485 -43.781  1.00  0.84           H  
ATOM   4930 1HB  ARG A 327      51.871 -14.494 -43.935  1.00  0.84           H  
ATOM   4931 2HB  ARG A 327      52.480 -15.316 -45.364  1.00  0.84           H  
ATOM   4932 1HG  ARG A 327      51.920 -17.511 -44.203  1.00  0.84           H  
ATOM   4933 2HG  ARG A 327      51.068 -16.521 -42.981  1.00  0.84           H  
ATOM   4934 1HD  ARG A 327      50.635 -16.280 -45.948  1.00  0.84           H  
ATOM   4935 2HD  ARG A 327      49.645 -17.292 -44.889  1.00  0.84           H  
ATOM   4936  HE  ARG A 327      49.776 -14.362 -44.912  1.00  0.84           H  
ATOM   4937 1HH1 ARG A 327      48.448 -17.353 -43.456  1.00  0.84           H  
ATOM   4938 2HH1 ARG A 327      47.219 -16.447 -42.566  1.00  0.84           H  
ATOM   4939 1HH2 ARG A 327      48.226 -13.254 -43.800  1.00  0.84           H  
ATOM   4940 2HH2 ARG A 327      47.070 -14.131 -42.773  1.00  0.84           H  
ATOM   4941  N   GLY A 328      54.586 -13.240 -43.957  1.00  0.86           N  
ATOM   4942  CA  GLY A 328      55.420 -12.189 -44.501  1.00  0.86           C  
ATOM   4943  C   GLY A 328      56.872 -12.552 -44.272  1.00  0.86           C  
ATOM   4944  O   GLY A 328      57.676 -12.547 -45.202  1.00  0.86           O  
ATOM   4945  H   GLY A 328      53.902 -12.983 -43.253  1.00  0.86           H  
ATOM   4946 1HA  GLY A 328      55.223 -12.069 -45.565  1.00  0.86           H  
ATOM   4947 2HA  GLY A 328      55.180 -11.248 -44.008  1.00  0.86           H  
ATOM   4948  N   THR A 329      57.200 -12.899 -43.032  1.00  0.89           N  
ATOM   4949  CA  THR A 329      58.549 -13.260 -42.659  1.00  0.89           C  
ATOM   4950  C   THR A 329      59.079 -14.449 -43.435  1.00  0.89           C  
ATOM   4951  O   THR A 329      60.217 -14.423 -43.906  1.00  0.89           O  
ATOM   4952  CB  THR A 329      58.615 -13.594 -41.169  1.00  0.89           C  
ATOM   4953  OG1 THR A 329      58.255 -12.435 -40.404  1.00  0.89           O  
ATOM   4954  CG2 THR A 329      59.967 -14.024 -40.837  1.00  0.89           C  
ATOM   4955  H   THR A 329      56.490 -12.892 -42.298  1.00  0.89           H  
ATOM   4956  HA  THR A 329      59.200 -12.411 -42.860  1.00  0.89           H  
ATOM   4957  HB  THR A 329      57.917 -14.392 -40.932  1.00  0.89           H  
ATOM   4958  HG1 THR A 329      57.285 -12.292 -40.507  1.00  0.89           H  
ATOM   4959 1HG2 THR A 329      60.022 -14.238 -39.779  1.00  0.89           H  
ATOM   4960 2HG2 THR A 329      60.227 -14.913 -41.412  1.00  0.89           H  
ATOM   4961 3HG2 THR A 329      60.629 -13.227 -41.091  1.00  0.89           H  
ATOM   4962  N   LEU A 330      58.265 -15.485 -43.581  1.00  0.90           N  
ATOM   4963  CA  LEU A 330      58.705 -16.688 -44.268  1.00  0.90           C  
ATOM   4964  C   LEU A 330      59.017 -16.346 -45.732  1.00  0.90           C  
ATOM   4965  O   LEU A 330      60.028 -16.790 -46.292  1.00  0.90           O  
ATOM   4966  CB  LEU A 330      57.579 -17.708 -44.180  1.00  0.90           C  
ATOM   4967  CG  LEU A 330      57.250 -18.184 -42.740  1.00  0.90           C  
ATOM   4968  CD1 LEU A 330      56.012 -18.988 -42.779  1.00  0.90           C  
ATOM   4969  CD2 LEU A 330      58.368 -18.909 -42.148  1.00  0.90           C  
ATOM   4970  H   LEU A 330      57.331 -15.446 -43.168  1.00  0.90           H  
ATOM   4971  HA  LEU A 330      59.602 -17.070 -43.785  1.00  0.90           H  
ATOM   4972 1HB  LEU A 330      56.676 -17.261 -44.595  1.00  0.90           H  
ATOM   4973 2HB  LEU A 330      57.841 -18.576 -44.776  1.00  0.90           H  
ATOM   4974  HG  LEU A 330      57.077 -17.351 -42.126  1.00  0.90           H  
ATOM   4975 1HD1 LEU A 330      55.758 -19.278 -41.787  1.00  0.90           H  
ATOM   4976 2HD1 LEU A 330      55.210 -18.392 -43.193  1.00  0.90           H  
ATOM   4977 3HD1 LEU A 330      56.159 -19.842 -43.381  1.00  0.90           H  
ATOM   4978 1HD2 LEU A 330      58.094 -19.205 -41.142  1.00  0.90           H  
ATOM   4979 2HD2 LEU A 330      58.605 -19.759 -42.710  1.00  0.90           H  
ATOM   4980 3HD2 LEU A 330      59.210 -18.260 -42.121  1.00  0.90           H  
ATOM   4981  N   PHE A 331      58.168 -15.504 -46.330  1.00  0.92           N  
ATOM   4982  CA  PHE A 331      58.349 -15.017 -47.691  1.00  0.92           C  
ATOM   4983  C   PHE A 331      59.630 -14.206 -47.817  1.00  0.92           C  
ATOM   4984  O   PHE A 331      60.432 -14.442 -48.732  1.00  0.92           O  
ATOM   4985  CB  PHE A 331      57.116 -14.253 -48.150  1.00  0.92           C  
ATOM   4986  CG  PHE A 331      57.232 -13.592 -49.471  1.00  0.92           C  
ATOM   4987  CD1 PHE A 331      57.328 -14.324 -50.627  1.00  0.92           C  
ATOM   4988  CD2 PHE A 331      57.171 -12.223 -49.561  1.00  0.92           C  
ATOM   4989  CE1 PHE A 331      57.388 -13.700 -51.856  1.00  0.92           C  
ATOM   4990  CE2 PHE A 331      57.217 -11.598 -50.784  1.00  0.92           C  
ATOM   4991  CZ  PHE A 331      57.331 -12.341 -51.936  1.00  0.92           C  
ATOM   4992  H   PHE A 331      57.341 -15.186 -45.820  1.00  0.92           H  
ATOM   4993  HA  PHE A 331      58.438 -15.875 -48.347  1.00  0.92           H  
ATOM   4994 1HB  PHE A 331      56.267 -14.934 -48.182  1.00  0.92           H  
ATOM   4995 2HB  PHE A 331      56.879 -13.490 -47.414  1.00  0.92           H  
ATOM   4996  HD1 PHE A 331      57.364 -15.401 -50.561  1.00  0.92           H  
ATOM   4997  HD2 PHE A 331      57.078 -11.634 -48.643  1.00  0.92           H  
ATOM   4998  HE1 PHE A 331      57.473 -14.286 -52.766  1.00  0.92           H  
ATOM   4999  HE2 PHE A 331      57.163 -10.511 -50.839  1.00  0.92           H  
ATOM   5000  HZ  PHE A 331      57.370 -11.851 -52.908  1.00  0.92           H  
ATOM   5001  N   GLU A 332      59.837 -13.256 -46.895  1.00  0.93           N  
ATOM   5002  CA  GLU A 332      61.036 -12.432 -46.928  1.00  0.93           C  
ATOM   5003  C   GLU A 332      62.272 -13.307 -46.752  1.00  0.93           C  
ATOM   5004  O   GLU A 332      63.275 -13.091 -47.425  1.00  0.93           O  
ATOM   5005  CB  GLU A 332      60.998 -11.356 -45.828  1.00  0.93           C  
ATOM   5006  CG  GLU A 332      59.986 -10.190 -46.031  1.00  0.93           C  
ATOM   5007  CD  GLU A 332      60.342  -9.241 -47.174  1.00  0.93           C  
ATOM   5008  OE1 GLU A 332      61.453  -8.776 -47.209  1.00  0.93           O  
ATOM   5009  OE2 GLU A 332      59.494  -8.973 -48.009  1.00  0.93           O  
ATOM   5010  H   GLU A 332      59.139 -13.101 -46.169  1.00  0.93           H  
ATOM   5011  HA  GLU A 332      61.094 -11.944 -47.897  1.00  0.93           H  
ATOM   5012 1HB  GLU A 332      60.749 -11.832 -44.877  1.00  0.93           H  
ATOM   5013 2HB  GLU A 332      61.990 -10.919 -45.718  1.00  0.93           H  
ATOM   5014 1HG  GLU A 332      59.007 -10.617 -46.236  1.00  0.93           H  
ATOM   5015 2HG  GLU A 332      59.913  -9.625 -45.101  1.00  0.93           H  
ATOM   5016  N   PHE A 333      62.200 -14.333 -45.900  1.00  0.93           N  
ATOM   5017  CA  PHE A 333      63.335 -15.232 -45.713  1.00  0.93           C  
ATOM   5018  C   PHE A 333      63.716 -15.832 -47.051  1.00  0.93           C  
ATOM   5019  O   PHE A 333      64.890 -15.828 -47.435  1.00  0.93           O  
ATOM   5020  CB  PHE A 333      63.020 -16.363 -44.746  1.00  0.93           C  
ATOM   5021  CG  PHE A 333      64.149 -17.328 -44.587  1.00  0.93           C  
ATOM   5022  CD1 PHE A 333      65.195 -17.087 -43.712  1.00  0.93           C  
ATOM   5023  CD2 PHE A 333      64.167 -18.485 -45.328  1.00  0.93           C  
ATOM   5024  CE1 PHE A 333      66.204 -18.005 -43.586  1.00  0.93           C  
ATOM   5025  CE2 PHE A 333      65.187 -19.390 -45.199  1.00  0.93           C  
ATOM   5026  CZ  PHE A 333      66.183 -19.143 -44.327  1.00  0.93           C  
ATOM   5027  H   PHE A 333      61.356 -14.476 -45.348  1.00  0.93           H  
ATOM   5028  HA  PHE A 333      64.179 -14.659 -45.331  1.00  0.93           H  
ATOM   5029 1HB  PHE A 333      62.761 -15.963 -43.772  1.00  0.93           H  
ATOM   5030 2HB  PHE A 333      62.160 -16.916 -45.097  1.00  0.93           H  
ATOM   5031  HD1 PHE A 333      65.202 -16.182 -43.120  1.00  0.93           H  
ATOM   5032  HD2 PHE A 333      63.349 -18.667 -46.014  1.00  0.93           H  
ATOM   5033  HE1 PHE A 333      67.013 -17.841 -42.894  1.00  0.93           H  
ATOM   5034  HE2 PHE A 333      65.198 -20.309 -45.780  1.00  0.93           H  
ATOM   5035  HZ  PHE A 333      66.951 -19.849 -44.214  1.00  0.93           H  
ATOM   5036  N   GLY A 334      62.707 -16.348 -47.761  1.00  0.95           N  
ATOM   5037  CA  GLY A 334      62.895 -16.940 -49.071  1.00  0.95           C  
ATOM   5038  C   GLY A 334      63.582 -15.974 -50.008  1.00  0.95           C  
ATOM   5039  O   GLY A 334      64.583 -16.328 -50.635  1.00  0.95           O  
ATOM   5040  H   GLY A 334      61.765 -16.328 -47.362  1.00  0.95           H  
ATOM   5041 1HA  GLY A 334      63.480 -17.851 -48.984  1.00  0.95           H  
ATOM   5042 2HA  GLY A 334      61.934 -17.201 -49.492  1.00  0.95           H  
ATOM   5043  N   LYS A 335      63.049 -14.751 -50.114  1.00  0.97           N  
ATOM   5044  CA  LYS A 335      63.649 -13.764 -51.006  1.00  0.97           C  
ATOM   5045  C   LYS A 335      65.085 -13.440 -50.613  1.00  0.97           C  
ATOM   5046  O   LYS A 335      65.950 -13.312 -51.481  1.00  0.97           O  
ATOM   5047  CB  LYS A 335      62.849 -12.470 -51.026  1.00  0.97           C  
ATOM   5048  CG  LYS A 335      61.504 -12.524 -51.731  1.00  0.97           C  
ATOM   5049  CD  LYS A 335      61.005 -11.108 -51.927  1.00  0.97           C  
ATOM   5050  CE  LYS A 335      60.658 -10.487 -50.596  1.00  0.97           C  
ATOM   5051  NZ  LYS A 335      60.195  -9.066 -50.715  1.00  0.97           N  
ATOM   5052  H   LYS A 335      62.215 -14.521 -49.568  1.00  0.97           H  
ATOM   5053  HA  LYS A 335      63.668 -14.175 -52.014  1.00  0.97           H  
ATOM   5054 1HB  LYS A 335      62.662 -12.160 -49.994  1.00  0.97           H  
ATOM   5055 2HB  LYS A 335      63.443 -11.689 -51.496  1.00  0.97           H  
ATOM   5056 1HG  LYS A 335      61.607 -13.020 -52.698  1.00  0.97           H  
ATOM   5057 2HG  LYS A 335      60.787 -13.083 -51.120  1.00  0.97           H  
ATOM   5058 1HD  LYS A 335      61.772 -10.508 -52.416  1.00  0.97           H  
ATOM   5059 2HD  LYS A 335      60.116 -11.119 -52.555  1.00  0.97           H  
ATOM   5060 1HE  LYS A 335      59.879 -11.075 -50.137  1.00  0.97           H  
ATOM   5061 2HE  LYS A 335      61.533 -10.512 -49.945  1.00  0.97           H  
ATOM   5062 1HZ  LYS A 335      59.976  -8.760 -49.754  1.00  0.97           H  
ATOM   5063 2HZ  LYS A 335      60.930  -8.498 -51.099  1.00  0.97           H  
ATOM   5064 3HZ  LYS A 335      59.377  -8.976 -51.291  1.00  0.97           H  
ATOM   5065  N   VAL A 336      65.365 -13.358 -49.313  1.00  1.01           N  
ATOM   5066  CA  VAL A 336      66.726 -13.085 -48.900  1.00  1.01           C  
ATOM   5067  C   VAL A 336      67.614 -14.210 -49.360  1.00  1.01           C  
ATOM   5068  O   VAL A 336      68.587 -13.973 -50.072  1.00  1.01           O  
ATOM   5069  CB  VAL A 336      66.817 -12.915 -47.369  1.00  1.01           C  
ATOM   5070  CG1 VAL A 336      68.266 -12.884 -46.922  1.00  1.01           C  
ATOM   5071  CG2 VAL A 336      66.151 -11.594 -46.976  1.00  1.01           C  
ATOM   5072  H   VAL A 336      64.630 -13.463 -48.616  1.00  1.01           H  
ATOM   5073  HA  VAL A 336      67.057 -12.161 -49.371  1.00  1.01           H  
ATOM   5074  HB  VAL A 336      66.316 -13.751 -46.880  1.00  1.01           H  
ATOM   5075 1HG1 VAL A 336      68.313 -12.761 -45.843  1.00  1.01           H  
ATOM   5076 2HG1 VAL A 336      68.742 -13.820 -47.197  1.00  1.01           H  
ATOM   5077 3HG1 VAL A 336      68.786 -12.054 -47.405  1.00  1.01           H  
ATOM   5078 1HG2 VAL A 336      66.204 -11.468 -45.896  1.00  1.01           H  
ATOM   5079 2HG2 VAL A 336      66.671 -10.772 -47.465  1.00  1.01           H  
ATOM   5080 3HG2 VAL A 336      65.119 -11.593 -47.285  1.00  1.01           H  
ATOM   5081  N   LEU A 337      67.210 -15.438 -49.088  1.00  1.07           N  
ATOM   5082  CA  LEU A 337      67.998 -16.572 -49.501  1.00  1.07           C  
ATOM   5083  C   LEU A 337      68.242 -16.542 -50.996  1.00  1.07           C  
ATOM   5084  O   LEU A 337      69.388 -16.643 -51.426  1.00  1.07           O  
ATOM   5085  CB  LEU A 337      67.318 -17.856 -49.037  1.00  1.07           C  
ATOM   5086  CG  LEU A 337      67.960 -19.146 -49.449  1.00  1.07           C  
ATOM   5087  CD1 LEU A 337      69.385 -19.155 -48.961  1.00  1.07           C  
ATOM   5088  CD2 LEU A 337      67.152 -20.289 -48.808  1.00  1.07           C  
ATOM   5089  H   LEU A 337      66.358 -15.582 -48.546  1.00  1.07           H  
ATOM   5090  HA  LEU A 337      68.964 -16.510 -49.009  1.00  1.07           H  
ATOM   5091 1HB  LEU A 337      67.258 -17.840 -47.947  1.00  1.07           H  
ATOM   5092 2HB  LEU A 337      66.300 -17.860 -49.425  1.00  1.07           H  
ATOM   5093  HG  LEU A 337      67.955 -19.254 -50.535  1.00  1.07           H  
ATOM   5094 1HD1 LEU A 337      69.857 -20.086 -49.219  1.00  1.07           H  
ATOM   5095 2HD1 LEU A 337      69.931 -18.329 -49.424  1.00  1.07           H  
ATOM   5096 3HD1 LEU A 337      69.393 -19.027 -47.903  1.00  1.07           H  
ATOM   5097 1HD2 LEU A 337      67.587 -21.232 -49.074  1.00  1.07           H  
ATOM   5098 2HD2 LEU A 337      67.160 -20.178 -47.724  1.00  1.07           H  
ATOM   5099 3HD2 LEU A 337      66.122 -20.257 -49.167  1.00  1.07           H  
ATOM   5100  N   GLN A 338      67.196 -16.294 -51.784  1.00  1.16           N  
ATOM   5101  CA  GLN A 338      67.316 -16.212 -53.237  1.00  1.16           C  
ATOM   5102  C   GLN A 338      68.355 -15.174 -53.687  1.00  1.16           C  
ATOM   5103  O   GLN A 338      68.967 -15.327 -54.747  1.00  1.16           O  
ATOM   5104  CB  GLN A 338      65.962 -15.877 -53.882  1.00  1.16           C  
ATOM   5105  CG  GLN A 338      65.997 -15.849 -55.409  1.00  1.16           C  
ATOM   5106  CD  GLN A 338      64.634 -15.578 -56.067  1.00  1.16           C  
ATOM   5107  OE1 GLN A 338      63.928 -14.614 -55.752  1.00  1.16           O  
ATOM   5108  NE2 GLN A 338      64.266 -16.439 -57.009  1.00  1.16           N  
ATOM   5109  H   GLN A 338      66.276 -16.190 -51.360  1.00  1.16           H  
ATOM   5110  HA  GLN A 338      67.631 -17.182 -53.604  1.00  1.16           H  
ATOM   5111 1HB  GLN A 338      65.212 -16.599 -53.556  1.00  1.16           H  
ATOM   5112 2HB  GLN A 338      65.638 -14.894 -53.541  1.00  1.16           H  
ATOM   5113 1HG  GLN A 338      66.683 -15.056 -55.714  1.00  1.16           H  
ATOM   5114 2HG  GLN A 338      66.363 -16.813 -55.765  1.00  1.16           H  
ATOM   5115 1HE2 GLN A 338      63.395 -16.312 -57.491  1.00  1.16           H  
ATOM   5116 2HE2 GLN A 338      64.860 -17.208 -57.246  1.00  1.16           H  
ATOM   5117  N   LEU A 339      68.510 -14.089 -52.928  1.00  1.25           N  
ATOM   5118  CA  LEU A 339      69.429 -13.034 -53.296  1.00  1.25           C  
ATOM   5119  C   LEU A 339      70.801 -13.086 -52.598  1.00  1.25           C  
ATOM   5120  O   LEU A 339      71.710 -12.339 -52.982  1.00  1.25           O  
ATOM   5121  CB  LEU A 339      68.747 -11.701 -53.013  1.00  1.25           C  
ATOM   5122  CG  LEU A 339      67.444 -11.493 -53.800  1.00  1.25           C  
ATOM   5123  CD1 LEU A 339      66.804 -10.193 -53.380  1.00  1.25           C  
ATOM   5124  CD2 LEU A 339      67.743 -11.527 -55.286  1.00  1.25           C  
ATOM   5125  H   LEU A 339      67.985 -13.989 -52.056  1.00  1.25           H  
ATOM   5126  HA  LEU A 339      69.602 -13.107 -54.367  1.00  1.25           H  
ATOM   5127 1HB  LEU A 339      68.502 -11.668 -51.945  1.00  1.25           H  
ATOM   5128 2HB  LEU A 339      69.429 -10.889 -53.244  1.00  1.25           H  
ATOM   5129  HG  LEU A 339      66.749 -12.294 -53.568  1.00  1.25           H  
ATOM   5130 1HD1 LEU A 339      65.871 -10.054 -53.926  1.00  1.25           H  
ATOM   5131 2HD1 LEU A 339      66.597 -10.227 -52.309  1.00  1.25           H  
ATOM   5132 3HD1 LEU A 339      67.479  -9.368 -53.596  1.00  1.25           H  
ATOM   5133 1HD2 LEU A 339      66.816 -11.394 -55.845  1.00  1.25           H  
ATOM   5134 2HD2 LEU A 339      68.439 -10.727 -55.538  1.00  1.25           H  
ATOM   5135 3HD2 LEU A 339      68.187 -12.491 -55.544  1.00  1.25           H  
ATOM   5136  N   GLU A 340      71.005 -13.976 -51.613  1.00  1.31           N  
ATOM   5137  CA  GLU A 340      72.276 -13.961 -50.860  1.00  1.31           C  
ATOM   5138  C   GLU A 340      73.449 -14.647 -51.535  1.00  1.31           C  
ATOM   5139  O   GLU A 340      73.997 -15.636 -51.023  1.00  1.31           O  
ATOM   5140  CB  GLU A 340      72.124 -14.548 -49.447  1.00  1.31           C  
ATOM   5141  CG  GLU A 340      71.383 -13.667 -48.451  1.00  1.31           C  
ATOM   5142  CD  GLU A 340      72.162 -12.448 -48.004  1.00  1.31           C  
ATOM   5143  OE1 GLU A 340      73.219 -12.612 -47.437  1.00  1.31           O  
ATOM   5144  OE2 GLU A 340      71.704 -11.351 -48.239  1.00  1.31           O  
ATOM   5145  H   GLU A 340      70.258 -14.628 -51.350  1.00  1.31           H  
ATOM   5146  HA  GLU A 340      72.556 -12.916 -50.732  1.00  1.31           H  
ATOM   5147 1HB  GLU A 340      71.572 -15.492 -49.511  1.00  1.31           H  
ATOM   5148 2HB  GLU A 340      73.107 -14.772 -49.036  1.00  1.31           H  
ATOM   5149 1HG  GLU A 340      70.494 -13.309 -48.912  1.00  1.31           H  
ATOM   5150 2HG  GLU A 340      71.110 -14.256 -47.586  1.00  1.31           H  
ATOM   5151  N   SER A 341      73.858 -14.073 -52.662  1.00  1.33           N  
ATOM   5152  CA  SER A 341      75.014 -14.516 -53.429  1.00  1.33           C  
ATOM   5153  C   SER A 341      76.257 -13.914 -52.788  1.00  1.33           C  
ATOM   5154  O   SER A 341      76.220 -12.780 -52.309  1.00  1.33           O  
ATOM   5155  CB  SER A 341      74.907 -14.081 -54.875  1.00  1.33           C  
ATOM   5156  OG  SER A 341      76.065 -14.429 -55.590  1.00  1.33           O  
ATOM   5157  H   SER A 341      73.307 -13.277 -52.978  1.00  1.33           H  
ATOM   5158  HA  SER A 341      75.080 -15.603 -53.388  1.00  1.33           H  
ATOM   5159 1HB  SER A 341      74.034 -14.548 -55.333  1.00  1.33           H  
ATOM   5160 2HB  SER A 341      74.761 -13.002 -54.916  1.00  1.33           H  
ATOM   5161  HG  SER A 341      76.812 -14.031 -55.110  1.00  1.33           H  
ATOM   5162  N   SER A 342      77.350 -14.660 -52.756  1.00  1.31           N  
ATOM   5163  CA  SER A 342      78.574 -14.127 -52.174  1.00  1.31           C  
ATOM   5164  C   SER A 342      79.374 -13.389 -53.224  1.00  1.31           C  
ATOM   5165  O   SER A 342      79.298 -13.699 -54.411  1.00  1.31           O  
ATOM   5166  CB  SER A 342      79.438 -15.199 -51.541  1.00  1.31           C  
ATOM   5167  OG  SER A 342      80.632 -14.625 -51.047  1.00  1.31           O  
ATOM   5168  H   SER A 342      77.334 -15.586 -53.156  1.00  1.31           H  
ATOM   5169  HA  SER A 342      78.304 -13.414 -51.393  1.00  1.31           H  
ATOM   5170 1HB  SER A 342      78.899 -15.688 -50.732  1.00  1.31           H  
ATOM   5171 2HB  SER A 342      79.675 -15.955 -52.271  1.00  1.31           H  
ATOM   5172  HG  SER A 342      81.344 -15.304 -51.147  1.00  1.31           H  
ATOM   5173  N   ARG A 343      80.129 -12.397 -52.784  1.00  1.26           N  
ATOM   5174  CA  ARG A 343      81.036 -11.683 -53.668  1.00  1.26           C  
ATOM   5175  C   ARG A 343      82.458 -12.234 -53.540  1.00  1.26           C  
ATOM   5176  O   ARG A 343      83.380 -11.763 -54.217  1.00  1.26           O  
ATOM   5177  CB  ARG A 343      81.032 -10.202 -53.331  1.00  1.26           C  
ATOM   5178  CG  ARG A 343      79.691  -9.508 -53.548  1.00  1.26           C  
ATOM   5179  CD  ARG A 343      79.742  -8.061 -53.191  1.00  1.26           C  
ATOM   5180  NE  ARG A 343      78.453  -7.409 -53.385  1.00  1.26           N  
ATOM   5181  CZ  ARG A 343      78.212  -6.098 -53.168  1.00  1.26           C  
ATOM   5182  NH1 ARG A 343      79.178  -5.309 -52.752  1.00  1.26           N  
ATOM   5183  NH2 ARG A 343      77.003  -5.607 -53.373  1.00  1.26           N  
ATOM   5184  H   ARG A 343      80.106 -12.167 -51.799  1.00  1.26           H  
ATOM   5185  HA  ARG A 343      80.700 -11.814 -54.697  1.00  1.26           H  
ATOM   5186 1HB  ARG A 343      81.318 -10.066 -52.288  1.00  1.26           H  
ATOM   5187 2HB  ARG A 343      81.773  -9.690 -53.942  1.00  1.26           H  
ATOM   5188 1HG  ARG A 343      79.405  -9.593 -54.597  1.00  1.26           H  
ATOM   5189 2HG  ARG A 343      78.931  -9.989 -52.928  1.00  1.26           H  
ATOM   5190 1HD  ARG A 343      80.023  -7.956 -52.143  1.00  1.26           H  
ATOM   5191 2HD  ARG A 343      80.477  -7.557 -53.816  1.00  1.26           H  
ATOM   5192  HE  ARG A 343      77.681  -7.982 -53.702  1.00  1.26           H  
ATOM   5193 1HH1 ARG A 343      80.104  -5.682 -52.594  1.00  1.26           H  
ATOM   5194 2HH1 ARG A 343      78.995  -4.329 -52.590  1.00  1.26           H  
ATOM   5195 1HH2 ARG A 343      76.258  -6.212 -53.692  1.00  1.26           H  
ATOM   5196 2HH2 ARG A 343      76.822  -4.627 -53.211  1.00  1.26           H  
ATOM   5197  N   ARG A 344      82.632 -13.204 -52.635  1.00  1.20           N  
ATOM   5198  CA  ARG A 344      83.934 -13.792 -52.341  1.00  1.20           C  
ATOM   5199  C   ARG A 344      83.898 -15.306 -52.139  1.00  1.20           C  
ATOM   5200  O   ARG A 344      82.937 -15.867 -51.590  1.00  1.20           O  
ATOM   5201  CB  ARG A 344      84.532 -13.177 -51.078  1.00  1.20           C  
ATOM   5202  CG  ARG A 344      84.871 -11.679 -51.142  1.00  1.20           C  
ATOM   5203  CD  ARG A 344      86.034 -11.425 -52.039  1.00  1.20           C  
ATOM   5204  NE  ARG A 344      86.441 -10.030 -52.030  1.00  1.20           N  
ATOM   5205  CZ  ARG A 344      85.923  -9.059 -52.814  1.00  1.20           C  
ATOM   5206  NH1 ARG A 344      84.971  -9.323 -53.689  1.00  1.20           N  
ATOM   5207  NH2 ARG A 344      86.382  -7.821 -52.704  1.00  1.20           N  
ATOM   5208  H   ARG A 344      81.827 -13.556 -52.135  1.00  1.20           H  
ATOM   5209  HA  ARG A 344      84.598 -13.580 -53.179  1.00  1.20           H  
ATOM   5210 1HB  ARG A 344      83.837 -13.317 -50.252  1.00  1.20           H  
ATOM   5211 2HB  ARG A 344      85.449 -13.715 -50.820  1.00  1.20           H  
ATOM   5212 1HG  ARG A 344      84.024 -11.106 -51.502  1.00  1.20           H  
ATOM   5213 2HG  ARG A 344      85.138 -11.332 -50.144  1.00  1.20           H  
ATOM   5214 1HD  ARG A 344      86.880 -12.031 -51.716  1.00  1.20           H  
ATOM   5215 2HD  ARG A 344      85.768 -11.693 -53.061  1.00  1.20           H  
ATOM   5216  HE  ARG A 344      87.167  -9.765 -51.381  1.00  1.20           H  
ATOM   5217 1HH1 ARG A 344      84.589 -10.276 -53.800  1.00  1.20           H  
ATOM   5218 2HH1 ARG A 344      84.606  -8.583 -54.266  1.00  1.20           H  
ATOM   5219 1HH2 ARG A 344      87.112  -7.610 -52.036  1.00  1.20           H  
ATOM   5220 2HH2 ARG A 344      86.003  -7.089 -53.285  1.00  1.20           H  
ATOM   5221  N   ALA A 345      84.982 -15.954 -52.556  1.00  1.15           N  
ATOM   5222  CA  ALA A 345      85.209 -17.376 -52.330  1.00  1.15           C  
ATOM   5223  C   ALA A 345      85.817 -17.585 -50.940  1.00  1.15           C  
ATOM   5224  O   ALA A 345      86.610 -16.760 -50.487  1.00  1.15           O  
ATOM   5225  CB  ALA A 345      86.128 -17.918 -53.404  1.00  1.15           C  
ATOM   5226  H   ALA A 345      85.703 -15.429 -53.032  1.00  1.15           H  
ATOM   5227  HA  ALA A 345      84.252 -17.900 -52.369  1.00  1.15           H  
ATOM   5228 1HB  ALA A 345      86.300 -18.948 -53.248  1.00  1.15           H  
ATOM   5229 2HB  ALA A 345      85.670 -17.773 -54.381  1.00  1.15           H  
ATOM   5230 3HB  ALA A 345      87.077 -17.393 -53.368  1.00  1.15           H  
ATOM   5231  N   MET A 346      85.516 -18.714 -50.295  1.00  1.11           N  
ATOM   5232  CA  MET A 346      86.071 -19.045 -48.984  1.00  1.11           C  
ATOM   5233  C   MET A 346      87.434 -19.750 -49.031  1.00  1.11           C  
ATOM   5234  O   MET A 346      87.974 -20.134 -47.993  1.00  1.11           O  
ATOM   5235  CB  MET A 346      85.062 -19.903 -48.234  1.00  1.11           C  
ATOM   5236  CG  MET A 346      83.771 -19.169 -47.923  1.00  1.11           C  
ATOM   5237  SD  MET A 346      82.545 -20.221 -47.186  1.00  1.11           S  
ATOM   5238  CE  MET A 346      83.277 -20.533 -45.601  1.00  1.11           C  
ATOM   5239  H   MET A 346      84.847 -19.363 -50.691  1.00  1.11           H  
ATOM   5240  HA  MET A 346      86.209 -18.113 -48.435  1.00  1.11           H  
ATOM   5241 1HB  MET A 346      84.821 -20.790 -48.817  1.00  1.11           H  
ATOM   5242 2HB  MET A 346      85.494 -20.238 -47.291  1.00  1.11           H  
ATOM   5243 1HG  MET A 346      83.975 -18.344 -47.243  1.00  1.11           H  
ATOM   5244 2HG  MET A 346      83.360 -18.757 -48.846  1.00  1.11           H  
ATOM   5245 1HE  MET A 346      82.638 -21.178 -45.028  1.00  1.11           H  
ATOM   5246 2HE  MET A 346      84.240 -21.019 -45.738  1.00  1.11           H  
ATOM   5247 3HE  MET A 346      83.415 -19.593 -45.071  1.00  1.11           H  
ATOM   5248  N   THR A 347      87.953 -19.984 -50.240  1.00  1.08           N  
ATOM   5249  CA  THR A 347      89.257 -20.624 -50.514  1.00  1.08           C  
ATOM   5250  C   THR A 347      89.420 -22.094 -50.095  1.00  1.08           C  
ATOM   5251  O   THR A 347      89.848 -22.923 -50.883  1.00  1.08           O  
ATOM   5252  CB  THR A 347      90.426 -19.829 -49.900  1.00  1.08           C  
ATOM   5253  OG1 THR A 347      90.472 -18.510 -50.472  1.00  1.08           O  
ATOM   5254  CG2 THR A 347      91.740 -20.555 -50.189  1.00  1.08           C  
ATOM   5255  H   THR A 347      87.421 -19.649 -51.028  1.00  1.08           H  
ATOM   5256  HA  THR A 347      89.398 -20.593 -51.595  1.00  1.08           H  
ATOM   5257  HB  THR A 347      90.302 -19.746 -48.824  1.00  1.08           H  
ATOM   5258  HG1 THR A 347      89.750 -17.976 -50.129  1.00  1.08           H  
ATOM   5259 1HG2 THR A 347      92.566 -19.993 -49.757  1.00  1.08           H  
ATOM   5260 2HG2 THR A 347      91.715 -21.553 -49.750  1.00  1.08           H  
ATOM   5261 3HG2 THR A 347      91.881 -20.638 -51.265  1.00  1.08           H  
ATOM   5262  N   ALA A 348      89.129 -22.426 -48.847  1.00  1.04           N  
ATOM   5263  CA  ALA A 348      89.276 -23.812 -48.407  1.00  1.04           C  
ATOM   5264  C   ALA A 348      88.094 -24.687 -48.844  1.00  1.04           C  
ATOM   5265  O   ALA A 348      88.170 -25.916 -48.807  1.00  1.04           O  
ATOM   5266  CB  ALA A 348      89.433 -23.864 -46.905  1.00  1.04           C  
ATOM   5267  H   ALA A 348      88.804 -21.700 -48.218  1.00  1.04           H  
ATOM   5268  HA  ALA A 348      90.178 -24.212 -48.866  1.00  1.04           H  
ATOM   5269 1HB  ALA A 348      89.579 -24.893 -46.588  1.00  1.04           H  
ATOM   5270 2HB  ALA A 348      90.298 -23.271 -46.611  1.00  1.04           H  
ATOM   5271 3HB  ALA A 348      88.544 -23.460 -46.429  1.00  1.04           H  
ATOM   5272  N   GLY A 349      86.989 -24.057 -49.257  1.00  0.99           N  
ATOM   5273  CA  GLY A 349      85.782 -24.793 -49.657  1.00  0.99           C  
ATOM   5274  C   GLY A 349      84.853 -25.163 -48.482  1.00  0.99           C  
ATOM   5275  O   GLY A 349      83.910 -25.933 -48.639  1.00  0.99           O  
ATOM   5276  H   GLY A 349      86.988 -23.048 -49.288  1.00  0.99           H  
ATOM   5277 1HA  GLY A 349      85.232 -24.190 -50.376  1.00  0.99           H  
ATOM   5278 2HA  GLY A 349      86.078 -25.703 -50.180  1.00  0.99           H  
ATOM   5279  N   GLU A 350      85.100 -24.599 -47.311  1.00  0.94           N  
ATOM   5280  CA  GLU A 350      84.318 -24.891 -46.108  1.00  0.94           C  
ATOM   5281  C   GLU A 350      82.873 -24.418 -46.218  1.00  0.94           C  
ATOM   5282  O   GLU A 350      82.556 -23.553 -47.031  1.00  0.94           O  
ATOM   5283  CB  GLU A 350      84.973 -24.261 -44.885  1.00  0.94           C  
ATOM   5284  CG  GLU A 350      86.304 -24.875 -44.514  1.00  0.94           C  
ATOM   5285  CD  GLU A 350      86.922 -24.253 -43.286  1.00  0.94           C  
ATOM   5286  OE1 GLU A 350      86.293 -24.262 -42.252  1.00  0.94           O  
ATOM   5287  OE2 GLU A 350      88.034 -23.789 -43.375  1.00  0.94           O  
ATOM   5288  H   GLU A 350      85.877 -23.964 -47.242  1.00  0.94           H  
ATOM   5289  HA  GLU A 350      84.306 -25.974 -45.968  1.00  0.94           H  
ATOM   5290 1HB  GLU A 350      85.135 -23.202 -45.070  1.00  0.94           H  
ATOM   5291 2HB  GLU A 350      84.303 -24.348 -44.029  1.00  0.94           H  
ATOM   5292 1HG  GLU A 350      86.163 -25.938 -44.336  1.00  0.94           H  
ATOM   5293 2HG  GLU A 350      86.979 -24.776 -45.353  1.00  0.94           H  
ATOM   5294  N   ILE A 351      81.996 -25.011 -45.404  1.00  0.88           N  
ATOM   5295  CA  ILE A 351      80.574 -24.683 -45.418  1.00  0.88           C  
ATOM   5296  C   ILE A 351      80.329 -23.206 -45.162  1.00  0.88           C  
ATOM   5297  O   ILE A 351      80.893 -22.620 -44.231  1.00  0.88           O  
ATOM   5298  CB  ILE A 351      79.830 -25.503 -44.343  1.00  0.88           C  
ATOM   5299  CG1 ILE A 351      79.909 -26.966 -44.674  1.00  0.88           C  
ATOM   5300  CG2 ILE A 351      78.359 -25.079 -44.220  1.00  0.88           C  
ATOM   5301  CD1 ILE A 351      81.190 -27.626 -44.286  1.00  0.88           C  
ATOM   5302  H   ILE A 351      82.330 -25.710 -44.761  1.00  0.88           H  
ATOM   5303  HA  ILE A 351      80.179 -24.938 -46.393  1.00  0.88           H  
ATOM   5304  HB  ILE A 351      80.317 -25.357 -43.393  1.00  0.88           H  
ATOM   5305 1HG1 ILE A 351      79.126 -27.458 -44.152  1.00  0.88           H  
ATOM   5306 2HG1 ILE A 351      79.756 -27.092 -45.742  1.00  0.88           H  
ATOM   5307 1HG2 ILE A 351      77.873 -25.669 -43.449  1.00  0.88           H  
ATOM   5308 2HG2 ILE A 351      78.298 -24.030 -43.955  1.00  0.88           H  
ATOM   5309 3HG2 ILE A 351      77.856 -25.243 -45.167  1.00  0.88           H  
ATOM   5310 1HD1 ILE A 351      81.146 -28.687 -44.552  1.00  0.88           H  
ATOM   5311 2HD1 ILE A 351      82.012 -27.155 -44.814  1.00  0.88           H  
ATOM   5312 3HD1 ILE A 351      81.339 -27.530 -43.212  1.00  0.88           H  
ATOM   5313  N   HIS A 352      79.504 -22.609 -46.013  1.00  0.83           N  
ATOM   5314  CA  HIS A 352      79.200 -21.191 -45.933  1.00  0.83           C  
ATOM   5315  C   HIS A 352      78.281 -20.904 -44.732  1.00  0.83           C  
ATOM   5316  O   HIS A 352      77.342 -21.669 -44.491  1.00  0.83           O  
ATOM   5317  CB  HIS A 352      78.573 -20.726 -47.259  1.00  0.83           C  
ATOM   5318  CG  HIS A 352      78.539 -19.233 -47.455  1.00  0.83           C  
ATOM   5319  ND1 HIS A 352      77.610 -18.403 -46.853  1.00  0.83           N  
ATOM   5320  CD2 HIS A 352      79.353 -18.426 -48.179  1.00  0.83           C  
ATOM   5321  CE1 HIS A 352      77.865 -17.147 -47.194  1.00  0.83           C  
ATOM   5322  NE2 HIS A 352      78.913 -17.139 -48.000  1.00  0.83           N  
ATOM   5323  H   HIS A 352      79.074 -23.177 -46.741  1.00  0.83           H  
ATOM   5324  HA  HIS A 352      80.122 -20.656 -45.819  1.00  0.83           H  
ATOM   5325 1HB  HIS A 352      79.131 -21.160 -48.081  1.00  0.83           H  
ATOM   5326 2HB  HIS A 352      77.552 -21.105 -47.328  1.00  0.83           H  
ATOM   5327  HD2 HIS A 352      80.205 -18.741 -48.786  1.00  0.83           H  
ATOM   5328  HE1 HIS A 352      77.305 -16.270 -46.866  1.00  0.83           H  
ATOM   5329  HE2 HIS A 352      79.339 -16.318 -48.419  1.00  0.83           H  
ATOM   5330  N   PRO A 353      78.490 -19.815 -43.967  1.00  0.80           N  
ATOM   5331  CA  PRO A 353      77.618 -19.368 -42.888  1.00  0.80           C  
ATOM   5332  C   PRO A 353      76.137 -19.296 -43.275  1.00  0.80           C  
ATOM   5333  O   PRO A 353      75.278 -19.551 -42.427  1.00  0.80           O  
ATOM   5334  CB  PRO A 353      78.183 -17.981 -42.582  1.00  0.80           C  
ATOM   5335  CG  PRO A 353      79.661 -18.101 -42.905  1.00  0.80           C  
ATOM   5336  CD  PRO A 353      79.726 -18.996 -44.118  1.00  0.80           C  
ATOM   5337  HA  PRO A 353      77.754 -20.033 -42.026  1.00  0.80           H  
ATOM   5338 1HB  PRO A 353      77.670 -17.224 -43.197  1.00  0.80           H  
ATOM   5339 2HB  PRO A 353      77.993 -17.722 -41.530  1.00  0.80           H  
ATOM   5340 1HG  PRO A 353      80.087 -17.102 -43.097  1.00  0.80           H  
ATOM   5341 2HG  PRO A 353      80.205 -18.517 -42.044  1.00  0.80           H  
ATOM   5342 1HD  PRO A 353      79.717 -18.398 -45.031  1.00  0.80           H  
ATOM   5343 2HD  PRO A 353      80.629 -19.618 -44.026  1.00  0.80           H  
ATOM   5344  N   MET A 354      75.812 -18.984 -44.541  1.00  0.79           N  
ATOM   5345  CA  MET A 354      74.400 -18.926 -44.910  1.00  0.79           C  
ATOM   5346  C   MET A 354      73.790 -20.318 -44.941  1.00  0.79           C  
ATOM   5347  O   MET A 354      72.600 -20.474 -44.690  1.00  0.79           O  
ATOM   5348  CB  MET A 354      74.177 -18.223 -46.247  1.00  0.79           C  
ATOM   5349  CG  MET A 354      72.664 -17.957 -46.592  1.00  0.79           C  
ATOM   5350  SD  MET A 354      71.847 -16.785 -45.433  1.00  0.79           S  
ATOM   5351  CE  MET A 354      70.129 -16.711 -46.006  1.00  0.79           C  
ATOM   5352  H   MET A 354      76.516 -18.783 -45.251  1.00  0.79           H  
ATOM   5353  HA  MET A 354      73.874 -18.354 -44.148  1.00  0.79           H  
ATOM   5354 1HB  MET A 354      74.696 -17.266 -46.247  1.00  0.79           H  
ATOM   5355 2HB  MET A 354      74.606 -18.830 -47.044  1.00  0.79           H  
ATOM   5356 1HG  MET A 354      72.586 -17.549 -47.600  1.00  0.79           H  
ATOM   5357 2HG  MET A 354      72.121 -18.900 -46.567  1.00  0.79           H  
ATOM   5358 1HE  MET A 354      69.563 -16.024 -45.377  1.00  0.79           H  
ATOM   5359 2HE  MET A 354      70.109 -16.359 -47.031  1.00  0.79           H  
ATOM   5360 3HE  MET A 354      69.680 -17.689 -45.953  1.00  0.79           H  
ATOM   5361  N   THR A 355      74.591 -21.345 -45.232  1.00  0.78           N  
ATOM   5362  CA  THR A 355      74.063 -22.697 -45.273  1.00  0.78           C  
ATOM   5363  C   THR A 355      73.645 -23.038 -43.863  1.00  0.78           C  
ATOM   5364  O   THR A 355      72.558 -23.569 -43.630  1.00  0.78           O  
ATOM   5365  CB  THR A 355      75.121 -23.714 -45.749  1.00  0.78           C  
ATOM   5366  OG1 THR A 355      75.565 -23.389 -47.056  1.00  0.78           O  
ATOM   5367  CG2 THR A 355      74.558 -25.112 -45.779  1.00  0.78           C  
ATOM   5368  H   THR A 355      75.585 -21.205 -45.371  1.00  0.78           H  
ATOM   5369  HA  THR A 355      73.185 -22.734 -45.911  1.00  0.78           H  
ATOM   5370  HB  THR A 355      75.959 -23.683 -45.068  1.00  0.78           H  
ATOM   5371  HG1 THR A 355      76.378 -23.896 -47.257  1.00  0.78           H  
ATOM   5372 1HG2 THR A 355      75.334 -25.813 -46.101  1.00  0.78           H  
ATOM   5373 2HG2 THR A 355      74.222 -25.359 -44.788  1.00  0.78           H  
ATOM   5374 3HG2 THR A 355      73.734 -25.160 -46.462  1.00  0.78           H  
ATOM   5375  N   ARG A 356      74.516 -22.687 -42.913  1.00  0.78           N  
ATOM   5376  CA  ARG A 356      74.262 -22.965 -41.505  1.00  0.78           C  
ATOM   5377  C   ARG A 356      73.030 -22.211 -41.000  1.00  0.78           C  
ATOM   5378  O   ARG A 356      72.174 -22.777 -40.305  1.00  0.78           O  
ATOM   5379  CB  ARG A 356      75.459 -22.542 -40.665  1.00  0.78           C  
ATOM   5380  CG  ARG A 356      76.715 -23.361 -40.840  1.00  0.78           C  
ATOM   5381  CD  ARG A 356      77.777 -22.900 -39.919  1.00  0.78           C  
ATOM   5382  NE  ARG A 356      78.973 -23.705 -40.015  1.00  0.78           N  
ATOM   5383  CZ  ARG A 356      79.939 -23.483 -40.908  1.00  0.78           C  
ATOM   5384  NH1 ARG A 356      79.784 -22.508 -41.757  1.00  0.78           N  
ATOM   5385  NH2 ARG A 356      81.019 -24.245 -40.927  1.00  0.78           N  
ATOM   5386  H   ARG A 356      75.388 -22.238 -43.208  1.00  0.78           H  
ATOM   5387  HA  ARG A 356      74.096 -24.030 -41.385  1.00  0.78           H  
ATOM   5388 1HB  ARG A 356      75.712 -21.511 -40.888  1.00  0.78           H  
ATOM   5389 2HB  ARG A 356      75.187 -22.587 -39.612  1.00  0.78           H  
ATOM   5390 1HG  ARG A 356      76.519 -24.393 -40.639  1.00  0.78           H  
ATOM   5391 2HG  ARG A 356      77.074 -23.247 -41.867  1.00  0.78           H  
ATOM   5392 1HD  ARG A 356      78.040 -21.870 -40.162  1.00  0.78           H  
ATOM   5393 2HD  ARG A 356      77.414 -22.949 -38.894  1.00  0.78           H  
ATOM   5394  HE  ARG A 356      79.094 -24.465 -39.359  1.00  0.78           H  
ATOM   5395 1HH1 ARG A 356      78.945 -21.956 -41.708  1.00  0.78           H  
ATOM   5396 2HH1 ARG A 356      80.479 -22.336 -42.490  1.00  0.78           H  
ATOM   5397 1HH2 ARG A 356      81.116 -24.996 -40.260  1.00  0.78           H  
ATOM   5398 2HH2 ARG A 356      81.757 -24.068 -41.597  1.00  0.78           H  
ATOM   5399  N   TYR A 357      72.926 -20.935 -41.382  1.00  0.79           N  
ATOM   5400  CA  TYR A 357      71.813 -20.085 -40.979  1.00  0.79           C  
ATOM   5401  C   TYR A 357      70.499 -20.688 -41.453  1.00  0.79           C  
ATOM   5402  O   TYR A 357      69.558 -20.858 -40.666  1.00  0.79           O  
ATOM   5403  CB  TYR A 357      72.003 -18.669 -41.532  1.00  0.79           C  
ATOM   5404  CG  TYR A 357      70.928 -17.667 -41.161  1.00  0.79           C  
ATOM   5405  CD1 TYR A 357      70.954 -17.099 -39.894  1.00  0.79           C  
ATOM   5406  CD2 TYR A 357      69.947 -17.287 -42.071  1.00  0.79           C  
ATOM   5407  CE1 TYR A 357      70.008 -16.165 -39.525  1.00  0.79           C  
ATOM   5408  CE2 TYR A 357      68.996 -16.339 -41.697  1.00  0.79           C  
ATOM   5409  CZ  TYR A 357      69.028 -15.782 -40.423  1.00  0.79           C  
ATOM   5410  OH  TYR A 357      68.082 -14.843 -40.042  1.00  0.79           O  
ATOM   5411  H   TYR A 357      73.670 -20.522 -41.946  1.00  0.79           H  
ATOM   5412  HA  TYR A 357      71.787 -20.038 -39.891  1.00  0.79           H  
ATOM   5413 1HB  TYR A 357      72.965 -18.278 -41.198  1.00  0.79           H  
ATOM   5414 2HB  TYR A 357      72.042 -18.721 -42.618  1.00  0.79           H  
ATOM   5415  HD1 TYR A 357      71.728 -17.394 -39.186  1.00  0.79           H  
ATOM   5416  HD2 TYR A 357      69.927 -17.725 -43.071  1.00  0.79           H  
ATOM   5417  HE1 TYR A 357      70.034 -15.726 -38.524  1.00  0.79           H  
ATOM   5418  HE2 TYR A 357      68.227 -16.028 -42.400  1.00  0.79           H  
ATOM   5419  HH  TYR A 357      68.283 -14.508 -39.130  1.00  0.79           H  
ATOM   5420  N   VAL A 358      70.445 -21.032 -42.740  1.00  0.79           N  
ATOM   5421  CA  VAL A 358      69.236 -21.580 -43.315  1.00  0.79           C  
ATOM   5422  C   VAL A 358      68.862 -22.909 -42.703  1.00  0.79           C  
ATOM   5423  O   VAL A 358      67.696 -23.124 -42.382  1.00  0.79           O  
ATOM   5424  CB  VAL A 358      69.377 -21.801 -44.824  1.00  0.79           C  
ATOM   5425  CG1 VAL A 358      68.138 -22.560 -45.361  1.00  0.79           C  
ATOM   5426  CG2 VAL A 358      69.525 -20.514 -45.539  1.00  0.79           C  
ATOM   5427  H   VAL A 358      71.258 -20.884 -43.341  1.00  0.79           H  
ATOM   5428  HA  VAL A 358      68.433 -20.880 -43.121  1.00  0.79           H  
ATOM   5429  HB  VAL A 358      70.268 -22.412 -45.005  1.00  0.79           H  
ATOM   5430 1HG1 VAL A 358      68.239 -22.732 -46.428  1.00  0.79           H  
ATOM   5431 2HG1 VAL A 358      68.061 -23.514 -44.846  1.00  0.79           H  
ATOM   5432 3HG1 VAL A 358      67.238 -21.979 -45.185  1.00  0.79           H  
ATOM   5433 1HG2 VAL A 358      69.645 -20.746 -46.578  1.00  0.79           H  
ATOM   5434 2HG2 VAL A 358      68.672 -19.895 -45.410  1.00  0.79           H  
ATOM   5435 3HG2 VAL A 358      70.384 -19.987 -45.180  1.00  0.79           H  
ATOM   5436  N   MET A 359      69.825 -23.811 -42.515  1.00  0.79           N  
ATOM   5437  CA  MET A 359      69.429 -25.100 -41.975  1.00  0.79           C  
ATOM   5438  C   MET A 359      68.909 -24.968 -40.543  1.00  0.79           C  
ATOM   5439  O   MET A 359      68.000 -25.705 -40.142  1.00  0.79           O  
ATOM   5440  CB  MET A 359      70.577 -26.093 -42.054  1.00  0.79           C  
ATOM   5441  CG  MET A 359      70.981 -26.515 -43.499  1.00  0.79           C  
ATOM   5442  SD  MET A 359      69.607 -27.094 -44.511  1.00  0.79           S  
ATOM   5443  CE  MET A 359      69.066 -28.586 -43.704  1.00  0.79           C  
ATOM   5444  H   MET A 359      70.796 -23.625 -42.774  1.00  0.79           H  
ATOM   5445  HA  MET A 359      68.617 -25.483 -42.575  1.00  0.79           H  
ATOM   5446 1HB  MET A 359      71.451 -25.644 -41.588  1.00  0.79           H  
ATOM   5447 2HB  MET A 359      70.327 -26.991 -41.491  1.00  0.79           H  
ATOM   5448 1HG  MET A 359      71.438 -25.679 -44.011  1.00  0.79           H  
ATOM   5449 2HG  MET A 359      71.720 -27.314 -43.441  1.00  0.79           H  
ATOM   5450 1HE  MET A 359      68.222 -28.997 -44.253  1.00  0.79           H  
ATOM   5451 2HE  MET A 359      69.873 -29.312 -43.698  1.00  0.79           H  
ATOM   5452 3HE  MET A 359      68.763 -28.363 -42.682  1.00  0.79           H  
ATOM   5453  N   ASN A 360      69.411 -23.990 -39.781  1.00  0.79           N  
ATOM   5454  CA  ASN A 360      68.903 -23.803 -38.431  1.00  0.79           C  
ATOM   5455  C   ASN A 360      67.474 -23.271 -38.499  1.00  0.79           C  
ATOM   5456  O   ASN A 360      66.596 -23.711 -37.752  1.00  0.79           O  
ATOM   5457  CB  ASN A 360      69.786 -22.877 -37.627  1.00  0.79           C  
ATOM   5458  CG  ASN A 360      69.347 -22.834 -36.190  1.00  0.79           C  
ATOM   5459  OD1 ASN A 360      69.350 -23.875 -35.505  1.00  0.79           O  
ATOM   5460  ND2 ASN A 360      68.976 -21.671 -35.714  1.00  0.79           N  
ATOM   5461  H   ASN A 360      70.178 -23.403 -40.119  1.00  0.79           H  
ATOM   5462  HA  ASN A 360      68.869 -24.772 -37.932  1.00  0.79           H  
ATOM   5463 1HB  ASN A 360      70.823 -23.216 -37.681  1.00  0.79           H  
ATOM   5464 2HB  ASN A 360      69.749 -21.870 -38.051  1.00  0.79           H  
ATOM   5465 1HD2 ASN A 360      68.683 -21.586 -34.763  1.00  0.79           H  
ATOM   5466 2HD2 ASN A 360      68.991 -20.864 -36.306  1.00  0.79           H  
ATOM   5467  N   TYR A 361      67.234 -22.340 -39.421  1.00  0.80           N  
ATOM   5468  CA  TYR A 361      65.908 -21.773 -39.612  1.00  0.80           C  
ATOM   5469  C   TYR A 361      64.931 -22.905 -39.930  1.00  0.80           C  
ATOM   5470  O   TYR A 361      63.859 -22.995 -39.328  1.00  0.80           O  
ATOM   5471  CB  TYR A 361      65.942 -20.743 -40.740  1.00  0.80           C  
ATOM   5472  CG  TYR A 361      64.676 -19.967 -41.020  1.00  0.80           C  
ATOM   5473  CD1 TYR A 361      64.371 -18.879 -40.224  1.00  0.80           C  
ATOM   5474  CD2 TYR A 361      63.857 -20.290 -42.090  1.00  0.80           C  
ATOM   5475  CE1 TYR A 361      63.280 -18.106 -40.502  1.00  0.80           C  
ATOM   5476  CE2 TYR A 361      62.759 -19.495 -42.365  1.00  0.80           C  
ATOM   5477  CZ  TYR A 361      62.490 -18.405 -41.577  1.00  0.80           C  
ATOM   5478  OH  TYR A 361      61.456 -17.591 -41.873  1.00  0.80           O  
ATOM   5479  H   TYR A 361      68.005 -21.998 -40.000  1.00  0.80           H  
ATOM   5480  HA  TYR A 361      65.590 -21.292 -38.689  1.00  0.80           H  
ATOM   5481 1HB  TYR A 361      66.739 -20.024 -40.539  1.00  0.80           H  
ATOM   5482 2HB  TYR A 361      66.213 -21.247 -41.661  1.00  0.80           H  
ATOM   5483  HD1 TYR A 361      65.017 -18.622 -39.383  1.00  0.80           H  
ATOM   5484  HD2 TYR A 361      64.095 -21.144 -42.727  1.00  0.80           H  
ATOM   5485  HE1 TYR A 361      63.056 -17.239 -39.880  1.00  0.80           H  
ATOM   5486  HE2 TYR A 361      62.123 -19.717 -43.222  1.00  0.80           H  
ATOM   5487  HH  TYR A 361      61.379 -16.920 -41.193  1.00  0.80           H  
ATOM   5488  N   LEU A 362      65.317 -23.789 -40.863  1.00  0.81           N  
ATOM   5489  CA  LEU A 362      64.453 -24.889 -41.285  1.00  0.81           C  
ATOM   5490  C   LEU A 362      64.149 -25.818 -40.114  1.00  0.81           C  
ATOM   5491  O   LEU A 362      63.009 -26.258 -39.944  1.00  0.81           O  
ATOM   5492  CB  LEU A 362      65.142 -25.684 -42.391  1.00  0.81           C  
ATOM   5493  CG  LEU A 362      65.349 -24.938 -43.735  1.00  0.81           C  
ATOM   5494  CD1 LEU A 362      66.179 -25.771 -44.586  1.00  0.81           C  
ATOM   5495  CD2 LEU A 362      64.083 -24.657 -44.427  1.00  0.81           C  
ATOM   5496  H   LEU A 362      66.225 -23.664 -41.313  1.00  0.81           H  
ATOM   5497  HA  LEU A 362      63.526 -24.480 -41.659  1.00  0.81           H  
ATOM   5498 1HB  LEU A 362      66.124 -25.991 -42.033  1.00  0.81           H  
ATOM   5499 2HB  LEU A 362      64.561 -26.581 -42.589  1.00  0.81           H  
ATOM   5500  HG  LEU A 362      65.850 -24.007 -43.548  1.00  0.81           H  
ATOM   5501 1HD1 LEU A 362      66.367 -25.261 -45.530  1.00  0.81           H  
ATOM   5502 2HD1 LEU A 362      67.091 -25.952 -44.090  1.00  0.81           H  
ATOM   5503 3HD1 LEU A 362      65.668 -26.704 -44.761  1.00  0.81           H  
ATOM   5504 1HD2 LEU A 362      64.305 -24.143 -45.347  1.00  0.81           H  
ATOM   5505 2HD2 LEU A 362      63.587 -25.586 -44.652  1.00  0.81           H  
ATOM   5506 3HD2 LEU A 362      63.461 -24.033 -43.805  1.00  0.81           H  
ATOM   5507  N   ARG A 363      65.151 -26.073 -39.269  1.00  0.83           N  
ATOM   5508  CA  ARG A 363      64.960 -26.904 -38.085  1.00  0.83           C  
ATOM   5509  C   ARG A 363      63.861 -26.311 -37.209  1.00  0.83           C  
ATOM   5510  O   ARG A 363      62.945 -27.012 -36.763  1.00  0.83           O  
ATOM   5511  CB  ARG A 363      66.262 -26.984 -37.288  1.00  0.83           C  
ATOM   5512  CG  ARG A 363      66.232 -27.808 -36.023  1.00  0.83           C  
ATOM   5513  CD  ARG A 363      67.542 -27.710 -35.292  1.00  0.83           C  
ATOM   5514  NE  ARG A 363      67.820 -26.353 -34.769  1.00  0.83           N  
ATOM   5515  CZ  ARG A 363      67.305 -25.837 -33.635  1.00  0.83           C  
ATOM   5516  NH1 ARG A 363      66.477 -26.536 -32.885  1.00  0.83           N  
ATOM   5517  NH2 ARG A 363      67.661 -24.620 -33.283  1.00  0.83           N  
ATOM   5518  H   ARG A 363      66.084 -25.707 -39.465  1.00  0.83           H  
ATOM   5519  HA  ARG A 363      64.666 -27.904 -38.402  1.00  0.83           H  
ATOM   5520 1HB  ARG A 363      67.055 -27.369 -37.928  1.00  0.83           H  
ATOM   5521 2HB  ARG A 363      66.557 -25.992 -36.985  1.00  0.83           H  
ATOM   5522 1HG  ARG A 363      65.444 -27.432 -35.368  1.00  0.83           H  
ATOM   5523 2HG  ARG A 363      66.042 -28.853 -36.265  1.00  0.83           H  
ATOM   5524 1HD  ARG A 363      67.540 -28.403 -34.452  1.00  0.83           H  
ATOM   5525 2HD  ARG A 363      68.348 -27.975 -35.976  1.00  0.83           H  
ATOM   5526  HE  ARG A 363      68.454 -25.734 -35.292  1.00  0.83           H  
ATOM   5527 1HH1 ARG A 363      66.215 -27.472 -33.162  1.00  0.83           H  
ATOM   5528 2HH1 ARG A 363      66.106 -26.138 -32.036  1.00  0.83           H  
ATOM   5529 1HH2 ARG A 363      68.311 -24.116 -33.891  1.00  0.83           H  
ATOM   5530 2HH2 ARG A 363      67.302 -24.202 -32.442  1.00  0.83           H  
ATOM   5531  N   LEU A 364      63.955 -25.008 -36.970  1.00  0.85           N  
ATOM   5532  CA  LEU A 364      62.981 -24.322 -36.141  1.00  0.85           C  
ATOM   5533  C   LEU A 364      61.594 -24.326 -36.774  1.00  0.85           C  
ATOM   5534  O   LEU A 364      60.598 -24.543 -36.082  1.00  0.85           O  
ATOM   5535  CB  LEU A 364      63.479 -22.911 -35.862  1.00  0.85           C  
ATOM   5536  CG  LEU A 364      64.703 -22.887 -34.959  1.00  0.85           C  
ATOM   5537  CD1 LEU A 364      65.266 -21.492 -34.899  1.00  0.85           C  
ATOM   5538  CD2 LEU A 364      64.284 -23.393 -33.579  1.00  0.85           C  
ATOM   5539  H   LEU A 364      64.738 -24.482 -37.367  1.00  0.85           H  
ATOM   5540  HA  LEU A 364      62.920 -24.847 -35.192  1.00  0.85           H  
ATOM   5541 1HB  LEU A 364      63.745 -22.437 -36.806  1.00  0.85           H  
ATOM   5542 2HB  LEU A 364      62.684 -22.336 -35.388  1.00  0.85           H  
ATOM   5543  HG  LEU A 364      65.478 -23.541 -35.369  1.00  0.85           H  
ATOM   5544 1HD1 LEU A 364      66.143 -21.482 -34.255  1.00  0.85           H  
ATOM   5545 2HD1 LEU A 364      65.550 -21.180 -35.906  1.00  0.85           H  
ATOM   5546 3HD1 LEU A 364      64.515 -20.813 -34.504  1.00  0.85           H  
ATOM   5547 1HD2 LEU A 364      65.140 -23.390 -32.915  1.00  0.85           H  
ATOM   5548 2HD2 LEU A 364      63.507 -22.742 -33.173  1.00  0.85           H  
ATOM   5549 3HD2 LEU A 364      63.895 -24.409 -33.669  1.00  0.85           H  
ATOM   5550  N   LEU A 365      61.521 -24.202 -38.097  1.00  0.86           N  
ATOM   5551  CA  LEU A 365      60.218 -24.214 -38.738  1.00  0.86           C  
ATOM   5552  C   LEU A 365      59.525 -25.543 -38.471  1.00  0.86           C  
ATOM   5553  O   LEU A 365      58.328 -25.589 -38.214  1.00  0.86           O  
ATOM   5554  CB  LEU A 365      60.350 -24.043 -40.246  1.00  0.86           C  
ATOM   5555  CG  LEU A 365      60.832 -22.707 -40.755  1.00  0.86           C  
ATOM   5556  CD1 LEU A 365      61.000 -22.812 -42.234  1.00  0.86           C  
ATOM   5557  CD2 LEU A 365      59.887 -21.650 -40.372  1.00  0.86           C  
ATOM   5558  H   LEU A 365      62.368 -24.032 -38.640  1.00  0.86           H  
ATOM   5559  HA  LEU A 365      59.620 -23.408 -38.323  1.00  0.86           H  
ATOM   5560 1HB  LEU A 365      61.048 -24.787 -40.601  1.00  0.86           H  
ATOM   5561 2HB  LEU A 365      59.388 -24.243 -40.696  1.00  0.86           H  
ATOM   5562  HG  LEU A 365      61.789 -22.474 -40.332  1.00  0.86           H  
ATOM   5563 1HD1 LEU A 365      61.355 -21.882 -42.635  1.00  0.86           H  
ATOM   5564 2HD1 LEU A 365      61.703 -23.577 -42.447  1.00  0.86           H  
ATOM   5565 3HD1 LEU A 365      60.059 -23.069 -42.684  1.00  0.86           H  
ATOM   5566 1HD2 LEU A 365      60.260 -20.702 -40.752  1.00  0.86           H  
ATOM   5567 2HD2 LEU A 365      58.921 -21.843 -40.781  1.00  0.86           H  
ATOM   5568 3HD2 LEU A 365      59.818 -21.614 -39.286  1.00  0.86           H  
ATOM   5569  N   VAL A 366      60.291 -26.623 -38.469  1.00  0.87           N  
ATOM   5570  CA  VAL A 366      59.746 -27.942 -38.193  1.00  0.87           C  
ATOM   5571  C   VAL A 366      59.187 -28.027 -36.770  1.00  0.87           C  
ATOM   5572  O   VAL A 366      58.099 -28.568 -36.548  1.00  0.87           O  
ATOM   5573  CB  VAL A 366      60.798 -28.999 -38.464  1.00  0.87           C  
ATOM   5574  CG1 VAL A 366      60.323 -30.331 -38.006  1.00  0.87           C  
ATOM   5575  CG2 VAL A 366      61.073 -28.991 -39.937  1.00  0.87           C  
ATOM   5576  H   VAL A 366      61.282 -26.525 -38.703  1.00  0.87           H  
ATOM   5577  HA  VAL A 366      58.931 -28.120 -38.890  1.00  0.87           H  
ATOM   5578  HB  VAL A 366      61.709 -28.769 -37.925  1.00  0.87           H  
ATOM   5579 1HG1 VAL A 366      61.080 -31.060 -38.231  1.00  0.87           H  
ATOM   5580 2HG1 VAL A 366      60.139 -30.305 -36.932  1.00  0.87           H  
ATOM   5581 3HG1 VAL A 366      59.413 -30.586 -38.513  1.00  0.87           H  
ATOM   5582 1HG2 VAL A 366      61.817 -29.715 -40.148  1.00  0.87           H  
ATOM   5583 2HG2 VAL A 366      60.169 -29.218 -40.473  1.00  0.87           H  
ATOM   5584 3HG2 VAL A 366      61.423 -28.016 -40.239  1.00  0.87           H  
ATOM   5585  N   VAL A 367      59.892 -27.426 -35.810  1.00  0.88           N  
ATOM   5586  CA  VAL A 367      59.434 -27.394 -34.415  1.00  0.88           C  
ATOM   5587  C   VAL A 367      58.027 -26.798 -34.336  1.00  0.88           C  
ATOM   5588  O   VAL A 367      57.174 -27.271 -33.580  1.00  0.88           O  
ATOM   5589  CB  VAL A 367      60.374 -26.535 -33.537  1.00  0.88           C  
ATOM   5590  CG1 VAL A 367      59.769 -26.327 -32.166  1.00  0.88           C  
ATOM   5591  CG2 VAL A 367      61.735 -27.198 -33.448  1.00  0.88           C  
ATOM   5592  H   VAL A 367      60.791 -27.008 -36.062  1.00  0.88           H  
ATOM   5593  HA  VAL A 367      59.414 -28.412 -34.031  1.00  0.88           H  
ATOM   5594  HB  VAL A 367      60.478 -25.562 -33.974  1.00  0.88           H  
ATOM   5595 1HG1 VAL A 367      60.432 -25.701 -31.569  1.00  0.88           H  
ATOM   5596 2HG1 VAL A 367      58.802 -25.831 -32.270  1.00  0.88           H  
ATOM   5597 3HG1 VAL A 367      59.636 -27.289 -31.676  1.00  0.88           H  
ATOM   5598 1HG2 VAL A 367      62.400 -26.582 -32.845  1.00  0.88           H  
ATOM   5599 2HG2 VAL A 367      61.630 -28.180 -32.992  1.00  0.88           H  
ATOM   5600 3HG2 VAL A 367      62.147 -27.305 -34.445  1.00  0.88           H  
ATOM   5601  N   TYR A 368      57.796 -25.766 -35.134  1.00  0.88           N  
ATOM   5602  CA  TYR A 368      56.523 -25.061 -35.206  1.00  0.88           C  
ATOM   5603  C   TYR A 368      55.665 -25.472 -36.408  1.00  0.88           C  
ATOM   5604  O   TYR A 368      54.805 -24.699 -36.849  1.00  0.88           O  
ATOM   5605  CB  TYR A 368      56.781 -23.577 -35.304  1.00  0.88           C  
ATOM   5606  CG  TYR A 368      57.441 -22.965 -34.095  1.00  0.88           C  
ATOM   5607  CD1 TYR A 368      58.788 -22.670 -34.128  1.00  0.88           C  
ATOM   5608  CD2 TYR A 368      56.697 -22.667 -32.973  1.00  0.88           C  
ATOM   5609  CE1 TYR A 368      59.402 -22.099 -33.043  1.00  0.88           C  
ATOM   5610  CE2 TYR A 368      57.303 -22.085 -31.883  1.00  0.88           C  
ATOM   5611  CZ  TYR A 368      58.654 -21.805 -31.910  1.00  0.88           C  
ATOM   5612  OH  TYR A 368      59.268 -21.224 -30.819  1.00  0.88           O  
ATOM   5613  H   TYR A 368      58.575 -25.438 -35.713  1.00  0.88           H  
ATOM   5614  HA  TYR A 368      55.959 -25.276 -34.299  1.00  0.88           H  
ATOM   5615 1HB  TYR A 368      57.421 -23.388 -36.173  1.00  0.88           H  
ATOM   5616 2HB  TYR A 368      55.837 -23.063 -35.474  1.00  0.88           H  
ATOM   5617  HD1 TYR A 368      59.360 -22.889 -35.014  1.00  0.88           H  
ATOM   5618  HD2 TYR A 368      55.626 -22.885 -32.947  1.00  0.88           H  
ATOM   5619  HE1 TYR A 368      60.467 -21.872 -33.078  1.00  0.88           H  
ATOM   5620  HE2 TYR A 368      56.712 -21.844 -30.993  1.00  0.88           H  
ATOM   5621  HH  TYR A 368      58.575 -20.835 -30.221  1.00  0.88           H  
ATOM   5622  N   SER A 369      55.850 -26.690 -36.912  1.00  0.87           N  
ATOM   5623  CA  SER A 369      55.133 -27.146 -38.096  1.00  0.87           C  
ATOM   5624  C   SER A 369      53.611 -27.054 -38.062  1.00  0.87           C  
ATOM   5625  O   SER A 369      53.010 -26.559 -39.016  1.00  0.87           O  
ATOM   5626  CB  SER A 369      55.512 -28.590 -38.376  1.00  0.87           C  
ATOM   5627  OG  SER A 369      54.836 -29.088 -39.500  1.00  0.87           O  
ATOM   5628  H   SER A 369      56.568 -27.301 -36.519  1.00  0.87           H  
ATOM   5629  HA  SER A 369      55.463 -26.527 -38.915  1.00  0.87           H  
ATOM   5630 1HB  SER A 369      56.579 -28.656 -38.542  1.00  0.87           H  
ATOM   5631 2HB  SER A 369      55.281 -29.199 -37.505  1.00  0.87           H  
ATOM   5632  HG  SER A 369      53.895 -28.928 -39.341  1.00  0.87           H  
ATOM   5633  N   ASP A 370      52.954 -27.486 -36.985  1.00  0.85           N  
ATOM   5634  CA  ASP A 370      51.484 -27.443 -37.005  1.00  0.85           C  
ATOM   5635  C   ASP A 370      50.940 -26.013 -37.184  1.00  0.85           C  
ATOM   5636  O   ASP A 370      49.970 -25.788 -37.923  1.00  0.85           O  
ATOM   5637  CB  ASP A 370      50.918 -28.037 -35.712  1.00  0.85           C  
ATOM   5638  CG  ASP A 370      51.084 -29.551 -35.609  1.00  0.85           C  
ATOM   5639  OD1 ASP A 370      51.391 -30.175 -36.599  1.00  0.85           O  
ATOM   5640  OD2 ASP A 370      50.910 -30.066 -34.532  1.00  0.85           O  
ATOM   5641  H   ASP A 370      53.460 -27.858 -36.193  1.00  0.85           H  
ATOM   5642  HA  ASP A 370      51.137 -28.043 -37.847  1.00  0.85           H  
ATOM   5643 1HB  ASP A 370      51.409 -27.573 -34.856  1.00  0.85           H  
ATOM   5644 2HB  ASP A 370      49.857 -27.798 -35.642  1.00  0.85           H  
ATOM   5645  N   THR A 371      51.589 -25.057 -36.519  1.00  0.84           N  
ATOM   5646  CA  THR A 371      51.201 -23.657 -36.575  1.00  0.84           C  
ATOM   5647  C   THR A 371      51.479 -23.083 -37.944  1.00  0.84           C  
ATOM   5648  O   THR A 371      50.647 -22.379 -38.525  1.00  0.84           O  
ATOM   5649  CB  THR A 371      51.928 -22.860 -35.499  1.00  0.84           C  
ATOM   5650  OG1 THR A 371      51.559 -23.395 -34.236  1.00  0.84           O  
ATOM   5651  CG2 THR A 371      51.553 -21.403 -35.584  1.00  0.84           C  
ATOM   5652  H   THR A 371      52.386 -25.317 -35.956  1.00  0.84           H  
ATOM   5653  HA  THR A 371      50.130 -23.586 -36.389  1.00  0.84           H  
ATOM   5654  HB  THR A 371      53.008 -22.972 -35.628  1.00  0.84           H  
ATOM   5655  HG1 THR A 371      52.257 -23.219 -33.568  1.00  0.84           H  
ATOM   5656 1HG2 THR A 371      52.064 -20.843 -34.798  1.00  0.84           H  
ATOM   5657 2HG2 THR A 371      51.834 -21.006 -36.558  1.00  0.84           H  
ATOM   5658 3HG2 THR A 371      50.490 -21.330 -35.457  1.00  0.84           H  
ATOM   5659  N   LEU A 372      52.648 -23.399 -38.475  1.00  0.83           N  
ATOM   5660  CA  LEU A 372      52.994 -22.893 -39.775  1.00  0.83           C  
ATOM   5661  C   LEU A 372      52.024 -23.401 -40.822  1.00  0.83           C  
ATOM   5662  O   LEU A 372      51.559 -22.611 -41.628  1.00  0.83           O  
ATOM   5663  CB  LEU A 372      54.414 -23.303 -40.095  1.00  0.83           C  
ATOM   5664  CG  LEU A 372      55.467 -22.588 -39.301  1.00  0.83           C  
ATOM   5665  CD1 LEU A 372      56.727 -23.263 -39.481  1.00  0.83           C  
ATOM   5666  CD2 LEU A 372      55.588 -21.198 -39.808  1.00  0.83           C  
ATOM   5667  H   LEU A 372      53.309 -23.984 -37.961  1.00  0.83           H  
ATOM   5668  HA  LEU A 372      52.938 -21.806 -39.748  1.00  0.83           H  
ATOM   5669 1HB  LEU A 372      54.518 -24.372 -39.899  1.00  0.83           H  
ATOM   5670 2HB  LEU A 372      54.603 -23.129 -41.150  1.00  0.83           H  
ATOM   5671  HG  LEU A 372      55.208 -22.592 -38.241  1.00  0.83           H  
ATOM   5672 1HD1 LEU A 372      57.485 -22.752 -38.905  1.00  0.83           H  
ATOM   5673 2HD1 LEU A 372      56.614 -24.273 -39.128  1.00  0.83           H  
ATOM   5674 3HD1 LEU A 372      56.998 -23.273 -40.519  1.00  0.83           H  
ATOM   5675 1HD2 LEU A 372      56.361 -20.666 -39.266  1.00  0.83           H  
ATOM   5676 2HD2 LEU A 372      55.853 -21.256 -40.852  1.00  0.83           H  
ATOM   5677 3HD2 LEU A 372      54.636 -20.681 -39.692  1.00  0.83           H  
ATOM   5678  N   ASP A 373      51.642 -24.677 -40.781  1.00  0.85           N  
ATOM   5679  CA  ASP A 373      50.670 -25.165 -41.755  1.00  0.85           C  
ATOM   5680  C   ASP A 373      49.335 -24.438 -41.642  1.00  0.85           C  
ATOM   5681  O   ASP A 373      48.746 -24.040 -42.653  1.00  0.85           O  
ATOM   5682  CB  ASP A 373      50.503 -26.675 -41.633  1.00  0.85           C  
ATOM   5683  CG  ASP A 373      51.663 -27.406 -42.273  1.00  0.85           C  
ATOM   5684  OD1 ASP A 373      52.358 -26.769 -43.040  1.00  0.85           O  
ATOM   5685  OD2 ASP A 373      51.860 -28.567 -42.027  1.00  0.85           O  
ATOM   5686  H   ASP A 373      52.041 -25.312 -40.088  1.00  0.85           H  
ATOM   5687  HA  ASP A 373      51.068 -24.974 -42.748  1.00  0.85           H  
ATOM   5688 1HB  ASP A 373      50.451 -26.950 -40.570  1.00  0.85           H  
ATOM   5689 2HB  ASP A 373      49.569 -26.984 -42.109  1.00  0.85           H  
ATOM   5690  N   ALA A 374      48.904 -24.137 -40.413  1.00  0.90           N  
ATOM   5691  CA  ALA A 374      47.650 -23.413 -40.238  1.00  0.90           C  
ATOM   5692  C   ALA A 374      47.702 -22.071 -40.973  1.00  0.90           C  
ATOM   5693  O   ALA A 374      46.707 -21.607 -41.537  1.00  0.90           O  
ATOM   5694  CB  ALA A 374      47.382 -23.181 -38.757  1.00  0.90           C  
ATOM   5695  H   ALA A 374      49.415 -24.469 -39.591  1.00  0.90           H  
ATOM   5696  HA  ALA A 374      46.848 -24.011 -40.669  1.00  0.90           H  
ATOM   5697 1HB  ALA A 374      46.437 -22.657 -38.638  1.00  0.90           H  
ATOM   5698 2HB  ALA A 374      47.339 -24.142 -38.244  1.00  0.90           H  
ATOM   5699 3HB  ALA A 374      48.181 -22.581 -38.331  1.00  0.90           H  
ATOM   5700  N   LEU A 375      48.880 -21.462 -40.970  1.00  1.02           N  
ATOM   5701  CA  LEU A 375      49.117 -20.190 -41.624  1.00  1.02           C  
ATOM   5702  C   LEU A 375      49.445 -20.265 -43.114  1.00  1.02           C  
ATOM   5703  O   LEU A 375      49.084 -19.361 -43.875  1.00  1.02           O  
ATOM   5704  CB  LEU A 375      50.223 -19.500 -40.854  1.00  1.02           C  
ATOM   5705  CG  LEU A 375      49.776 -19.137 -39.514  1.00  1.02           C  
ATOM   5706  CD1 LEU A 375      50.904 -18.626 -38.720  1.00  1.02           C  
ATOM   5707  CD2 LEU A 375      48.700 -18.113 -39.726  1.00  1.02           C  
ATOM   5708  H   LEU A 375      49.647 -21.899 -40.452  1.00  1.02           H  
ATOM   5709  HA  LEU A 375      48.210 -19.601 -41.518  1.00  1.02           H  
ATOM   5710 1HB  LEU A 375      51.072 -20.176 -40.765  1.00  1.02           H  
ATOM   5711 2HB  LEU A 375      50.532 -18.599 -41.381  1.00  1.02           H  
ATOM   5712  HG  LEU A 375      49.369 -20.006 -38.990  1.00  1.02           H  
ATOM   5713 1HD1 LEU A 375      50.554 -18.339 -37.733  1.00  1.02           H  
ATOM   5714 2HD1 LEU A 375      51.658 -19.407 -38.624  1.00  1.02           H  
ATOM   5715 3HD1 LEU A 375      51.324 -17.772 -39.227  1.00  1.02           H  
ATOM   5716 1HD2 LEU A 375      48.313 -17.787 -38.810  1.00  1.02           H  
ATOM   5717 2HD2 LEU A 375      49.122 -17.270 -40.267  1.00  1.02           H  
ATOM   5718 3HD2 LEU A 375      47.896 -18.552 -40.313  1.00  1.02           H  
ATOM   5719  N   LEU A 376      50.125 -21.327 -43.528  1.00  1.22           N  
ATOM   5720  CA  LEU A 376      50.575 -21.511 -44.900  1.00  1.22           C  
ATOM   5721  C   LEU A 376      49.513 -21.998 -45.871  1.00  1.22           C  
ATOM   5722  O   LEU A 376      49.566 -21.633 -47.041  1.00  1.22           O  
ATOM   5723  CB  LEU A 376      51.721 -22.505 -44.927  1.00  1.22           C  
ATOM   5724  CG  LEU A 376      53.019 -22.079 -44.292  1.00  1.22           C  
ATOM   5725  CD1 LEU A 376      53.931 -23.312 -44.191  1.00  1.22           C  
ATOM   5726  CD2 LEU A 376      53.627 -20.994 -45.139  1.00  1.22           C  
ATOM   5727  H   LEU A 376      50.384 -22.028 -42.841  1.00  1.22           H  
ATOM   5728  HA  LEU A 376      50.941 -20.551 -45.258  1.00  1.22           H  
ATOM   5729 1HB  LEU A 376      51.388 -23.398 -44.417  1.00  1.22           H  
ATOM   5730 2HB  LEU A 376      51.933 -22.753 -45.960  1.00  1.22           H  
ATOM   5731  HG  LEU A 376      52.849 -21.689 -43.309  1.00  1.22           H  
ATOM   5732 1HD1 LEU A 376      54.858 -23.044 -43.733  1.00  1.22           H  
ATOM   5733 2HD1 LEU A 376      53.440 -24.076 -43.575  1.00  1.22           H  
ATOM   5734 3HD1 LEU A 376      54.113 -23.713 -45.187  1.00  1.22           H  
ATOM   5735 1HD2 LEU A 376      54.550 -20.673 -44.708  1.00  1.22           H  
ATOM   5736 2HD2 LEU A 376      53.803 -21.375 -46.145  1.00  1.22           H  
ATOM   5737 3HD2 LEU A 376      52.940 -20.147 -45.186  1.00  1.22           H  
ATOM   5738  N   ASP A 377      48.522 -22.777 -45.412  1.00  1.51           N  
ATOM   5739  CA  ASP A 377      47.550 -23.368 -46.352  1.00  1.51           C  
ATOM   5740  C   ASP A 377      47.039 -22.414 -47.437  1.00  1.51           C  
ATOM   5741  O   ASP A 377      47.100 -22.737 -48.628  1.00  1.51           O  
ATOM   5742  CB  ASP A 377      46.295 -23.870 -45.609  1.00  1.51           C  
ATOM   5743  CG  ASP A 377      46.426 -25.184 -44.820  1.00  1.51           C  
ATOM   5744  OD1 ASP A 377      47.366 -25.887 -45.032  1.00  1.51           O  
ATOM   5745  OD2 ASP A 377      45.550 -25.474 -44.036  1.00  1.51           O  
ATOM   5746  H   ASP A 377      48.504 -23.042 -44.424  1.00  1.51           H  
ATOM   5747  HA  ASP A 377      48.029 -24.214 -46.839  1.00  1.51           H  
ATOM   5748 1HB  ASP A 377      45.976 -23.095 -44.906  1.00  1.51           H  
ATOM   5749 2HB  ASP A 377      45.486 -23.989 -46.329  1.00  1.51           H  
ATOM   5750  N   ASP A 378      46.628 -21.212 -47.049  1.00  1.87           N  
ATOM   5751  CA  ASP A 378      46.048 -20.246 -47.986  1.00  1.87           C  
ATOM   5752  C   ASP A 378      46.982 -19.842 -49.132  1.00  1.87           C  
ATOM   5753  O   ASP A 378      46.520 -19.426 -50.197  1.00  1.87           O  
ATOM   5754  CB  ASP A 378      45.618 -18.984 -47.240  1.00  1.87           C  
ATOM   5755  CG  ASP A 378      44.391 -19.194 -46.352  1.00  1.87           C  
ATOM   5756  OD1 ASP A 378      43.748 -20.212 -46.474  1.00  1.87           O  
ATOM   5757  OD2 ASP A 378      44.110 -18.329 -45.558  1.00  1.87           O  
ATOM   5758  H   ASP A 378      46.670 -20.986 -46.065  1.00  1.87           H  
ATOM   5759  HA  ASP A 378      45.162 -20.702 -48.426  1.00  1.87           H  
ATOM   5760 1HB  ASP A 378      46.444 -18.633 -46.620  1.00  1.87           H  
ATOM   5761 2HB  ASP A 378      45.398 -18.197 -47.963  1.00  1.87           H  
ATOM   5762  N   ASN A 379      48.289 -19.899 -48.890  1.00  2.24           N  
ATOM   5763  CA  ASN A 379      49.292 -19.501 -49.860  1.00  2.24           C  
ATOM   5764  C   ASN A 379      50.352 -20.589 -50.005  1.00  2.24           C  
ATOM   5765  O   ASN A 379      51.490 -20.311 -50.388  1.00  2.24           O  
ATOM   5766  CB  ASN A 379      49.931 -18.195 -49.426  1.00  2.24           C  
ATOM   5767  CG  ASN A 379      48.994 -17.007 -49.493  1.00  2.24           C  
ATOM   5768  OD1 ASN A 379      48.752 -16.450 -50.570  1.00  2.24           O  
ATOM   5769  ND2 ASN A 379      48.460 -16.614 -48.363  1.00  2.24           N  
ATOM   5770  H   ASN A 379      48.613 -20.301 -48.013  1.00  2.24           H  
ATOM   5771  HA  ASN A 379      48.815 -19.370 -50.831  1.00  2.24           H  
ATOM   5772 1HB  ASN A 379      50.297 -18.294 -48.401  1.00  2.24           H  
ATOM   5773 2HB  ASN A 379      50.797 -17.996 -50.059  1.00  2.24           H  
ATOM   5774 1HD2 ASN A 379      47.830 -15.835 -48.351  1.00  2.24           H  
ATOM   5775 2HD2 ASN A 379      48.679 -17.099 -47.518  1.00  2.24           H  
ATOM   5776  N   ALA A 380      49.963 -21.841 -49.771  1.00  2.52           N  
ATOM   5777  CA  ALA A 380      50.905 -22.960 -49.810  1.00  2.52           C  
ATOM   5778  C   ALA A 380      51.619 -23.104 -51.146  1.00  2.52           C  
ATOM   5779  O   ALA A 380      52.772 -23.534 -51.201  1.00  2.52           O  
ATOM   5780  CB  ALA A 380      50.172 -24.249 -49.512  1.00  2.52           C  
ATOM   5781  H   ALA A 380      48.998 -22.027 -49.483  1.00  2.52           H  
ATOM   5782  HA  ALA A 380      51.656 -22.788 -49.039  1.00  2.52           H  
ATOM   5783 1HB  ALA A 380      50.880 -25.074 -49.505  1.00  2.52           H  
ATOM   5784 2HB  ALA A 380      49.690 -24.165 -48.546  1.00  2.52           H  
ATOM   5785 3HB  ALA A 380      49.419 -24.423 -50.281  1.00  2.52           H  
ATOM   5786  N   ASP A 381      50.916 -22.771 -52.221  1.00  2.63           N  
ATOM   5787  CA  ASP A 381      51.424 -22.911 -53.575  1.00  2.63           C  
ATOM   5788  C   ASP A 381      51.798 -21.577 -54.244  1.00  2.63           C  
ATOM   5789  O   ASP A 381      51.818 -21.500 -55.474  1.00  2.63           O  
ATOM   5790  CB  ASP A 381      50.406 -23.683 -54.415  1.00  2.63           C  
ATOM   5791  CG  ASP A 381      50.224 -25.148 -53.906  1.00  2.63           C  
ATOM   5792  OD1 ASP A 381      51.214 -25.794 -53.583  1.00  2.63           O  
ATOM   5793  OD2 ASP A 381      49.107 -25.598 -53.817  1.00  2.63           O  
ATOM   5794  H   ASP A 381      49.985 -22.407 -52.082  1.00  2.63           H  
ATOM   5795  HA  ASP A 381      52.333 -23.511 -53.529  1.00  2.63           H  
ATOM   5796 1HB  ASP A 381      49.442 -23.172 -54.381  1.00  2.63           H  
ATOM   5797 2HB  ASP A 381      50.732 -23.706 -55.455  1.00  2.63           H  
ATOM   5798  N   ASP A 382      52.085 -20.533 -53.447  1.00  2.59           N  
ATOM   5799  CA  ASP A 382      52.433 -19.213 -54.002  1.00  2.59           C  
ATOM   5800  C   ASP A 382      53.348 -18.442 -53.028  1.00  2.59           C  
ATOM   5801  O   ASP A 382      54.049 -19.057 -52.224  1.00  2.59           O  
ATOM   5802  CB  ASP A 382      51.134 -18.435 -54.296  1.00  2.59           C  
ATOM   5803  CG  ASP A 382      51.230 -17.389 -55.434  1.00  2.59           C  
ATOM   5804  OD1 ASP A 382      51.971 -16.448 -55.271  1.00  2.59           O  
ATOM   5805  OD2 ASP A 382      50.567 -17.546 -56.429  1.00  2.59           O  
ATOM   5806  H   ASP A 382      52.041 -20.640 -52.430  1.00  2.59           H  
ATOM   5807  HA  ASP A 382      52.972 -19.358 -54.937  1.00  2.59           H  
ATOM   5808 1HB  ASP A 382      50.349 -19.142 -54.563  1.00  2.59           H  
ATOM   5809 2HB  ASP A 382      50.807 -17.929 -53.384  1.00  2.59           H  
ATOM   5810  N   GLN A 383      53.429 -17.106 -53.126  1.00  2.49           N  
ATOM   5811  CA  GLN A 383      54.327 -16.356 -52.231  1.00  2.49           C  
ATOM   5812  C   GLN A 383      55.751 -16.903 -52.271  1.00  2.49           C  
ATOM   5813  O   GLN A 383      56.571 -16.475 -53.076  1.00  2.49           O  
ATOM   5814  CB  GLN A 383      53.817 -16.275 -50.778  1.00  2.49           C  
ATOM   5815  CG  GLN A 383      52.575 -15.407 -50.611  1.00  2.49           C  
ATOM   5816  CD  GLN A 383      52.121 -15.224 -49.144  1.00  2.49           C  
ATOM   5817  OE1 GLN A 383      52.287 -16.080 -48.264  1.00  2.49           O  
ATOM   5818  NE2 GLN A 383      51.534 -14.056 -48.894  1.00  2.49           N  
ATOM   5819  H   GLN A 383      52.877 -16.619 -53.829  1.00  2.49           H  
ATOM   5820  HA  GLN A 383      54.376 -15.331 -52.597  1.00  2.49           H  
ATOM   5821 1HB  GLN A 383      53.564 -17.268 -50.410  1.00  2.49           H  
ATOM   5822 2HB  GLN A 383      54.601 -15.870 -50.135  1.00  2.49           H  
ATOM   5823 1HG  GLN A 383      52.790 -14.421 -51.021  1.00  2.49           H  
ATOM   5824 2HG  GLN A 383      51.754 -15.865 -51.167  1.00  2.49           H  
ATOM   5825 1HE2 GLN A 383      51.210 -13.830 -47.976  1.00  2.49           H  
ATOM   5826 2HE2 GLN A 383      51.420 -13.391 -49.634  1.00  2.49           H  
ATOM   5827  N   ILE A 384      56.058 -17.795 -51.327  1.00  2.44           N  
ATOM   5828  CA  ILE A 384      57.379 -18.394 -51.156  1.00  2.44           C  
ATOM   5829  C   ILE A 384      57.822 -19.115 -52.420  1.00  2.44           C  
ATOM   5830  O   ILE A 384      59.014 -19.366 -52.627  1.00  2.44           O  
ATOM   5831  CB  ILE A 384      57.398 -19.410 -50.013  1.00  2.44           C  
ATOM   5832  CG1 ILE A 384      58.844 -19.649 -49.624  1.00  2.44           C  
ATOM   5833  CG2 ILE A 384      56.711 -20.724 -50.449  1.00  2.44           C  
ATOM   5834  CD1 ILE A 384      59.475 -18.451 -49.033  1.00  2.44           C  
ATOM   5835  H   ILE A 384      55.292 -18.130 -50.768  1.00  2.44           H  
ATOM   5836  HA  ILE A 384      58.098 -17.611 -50.940  1.00  2.44           H  
ATOM   5837  HB  ILE A 384      56.878 -18.992 -49.152  1.00  2.44           H  
ATOM   5838 1HG1 ILE A 384      58.905 -20.415 -48.905  1.00  2.44           H  
ATOM   5839 2HG1 ILE A 384      59.412 -19.951 -50.505  1.00  2.44           H  
ATOM   5840 1HG2 ILE A 384      56.714 -21.434 -49.648  1.00  2.44           H  
ATOM   5841 2HG2 ILE A 384      55.675 -20.513 -50.728  1.00  2.44           H  
ATOM   5842 3HG2 ILE A 384      57.236 -21.151 -51.294  1.00  2.44           H  
ATOM   5843 1HD1 ILE A 384      60.476 -18.683 -48.766  1.00  2.44           H  
ATOM   5844 2HD1 ILE A 384      59.464 -17.626 -49.748  1.00  2.44           H  
ATOM   5845 3HD1 ILE A 384      58.925 -18.173 -48.143  1.00  2.44           H  
ATOM   5846  N   ASP A 385      56.870 -19.452 -53.283  1.00  2.49           N  
ATOM   5847  CA  ASP A 385      57.184 -20.123 -54.524  1.00  2.49           C  
ATOM   5848  C   ASP A 385      57.850 -19.181 -55.507  1.00  2.49           C  
ATOM   5849  O   ASP A 385      57.237 -18.717 -56.467  1.00  2.49           O  
ATOM   5850  CB  ASP A 385      55.932 -20.665 -55.194  1.00  2.49           C  
ATOM   5851  CG  ASP A 385      56.274 -21.475 -56.424  1.00  2.49           C  
ATOM   5852  OD1 ASP A 385      57.423 -21.907 -56.550  1.00  2.49           O  
ATOM   5853  OD2 ASP A 385      55.409 -21.687 -57.233  1.00  2.49           O  
ATOM   5854  H   ASP A 385      55.905 -19.243 -53.030  1.00  2.49           H  
ATOM   5855  HA  ASP A 385      57.868 -20.933 -54.321  1.00  2.49           H  
ATOM   5856 1HB  ASP A 385      55.361 -21.277 -54.487  1.00  2.49           H  
ATOM   5857 2HB  ASP A 385      55.296 -19.830 -55.490  1.00  2.49           H  
ATOM   5858  N   LEU A 386      59.138 -18.948 -55.265  1.00  2.67           N  
ATOM   5859  CA  LEU A 386      59.939 -18.048 -56.066  1.00  2.67           C  
ATOM   5860  C   LEU A 386      60.463 -18.793 -57.296  1.00  2.67           C  
ATOM   5861  O   LEU A 386      60.726 -18.181 -58.332  1.00  2.67           O  
ATOM   5862  CB  LEU A 386      61.123 -17.520 -55.236  1.00  2.67           C  
ATOM   5863  CG  LEU A 386      60.751 -16.729 -53.948  1.00  2.67           C  
ATOM   5864  CD1 LEU A 386      62.005 -16.375 -53.185  1.00  2.67           C  
ATOM   5865  CD2 LEU A 386      59.977 -15.490 -54.303  1.00  2.67           C  
ATOM   5866  H   LEU A 386      59.536 -19.382 -54.432  1.00  2.67           H  
ATOM   5867  HA  LEU A 386      59.319 -17.214 -56.391  1.00  2.67           H  
ATOM   5868 1HB  LEU A 386      61.765 -18.338 -54.967  1.00  2.67           H  
ATOM   5869 2HB  LEU A 386      61.692 -16.844 -55.862  1.00  2.67           H  
ATOM   5870  HG  LEU A 386      60.147 -17.351 -53.312  1.00  2.67           H  
ATOM   5871 1HD1 LEU A 386      61.716 -15.844 -52.288  1.00  2.67           H  
ATOM   5872 2HD1 LEU A 386      62.551 -17.275 -52.916  1.00  2.67           H  
ATOM   5873 3HD1 LEU A 386      62.638 -15.742 -53.794  1.00  2.67           H  
ATOM   5874 1HD2 LEU A 386      59.719 -14.957 -53.388  1.00  2.67           H  
ATOM   5875 2HD2 LEU A 386      60.587 -14.848 -54.939  1.00  2.67           H  
ATOM   5876 3HD2 LEU A 386      59.062 -15.771 -54.831  1.00  2.67           H  
ATOM   5877  N   ALA A 387      60.642 -20.120 -57.179  1.00  2.91           N  
ATOM   5878  CA  ALA A 387      61.173 -20.879 -58.318  1.00  2.91           C  
ATOM   5879  C   ALA A 387      60.784 -22.371 -58.415  1.00  2.91           C  
ATOM   5880  O   ALA A 387      61.679 -23.198 -58.622  1.00  2.91           O  
ATOM   5881  CB  ALA A 387      62.695 -20.791 -58.332  1.00  2.91           C  
ATOM   5882  H   ALA A 387      60.430 -20.560 -56.285  1.00  2.91           H  
ATOM   5883  HA  ALA A 387      60.794 -20.393 -59.218  1.00  2.91           H  
ATOM   5884 1HB  ALA A 387      63.078 -21.291 -59.223  1.00  2.91           H  
ATOM   5885 2HB  ALA A 387      63.000 -19.745 -58.346  1.00  2.91           H  
ATOM   5886 3HB  ALA A 387      63.110 -21.269 -57.462  1.00  2.91           H  
ATOM   5887  N   ARG A 388      59.475 -22.722 -58.450  1.00  3.16           N  
ATOM   5888  CA  ARG A 388      59.026 -24.127 -58.587  1.00  3.16           C  
ATOM   5889  C   ARG A 388      59.661 -24.920 -59.728  1.00  3.16           C  
ATOM   5890  O   ARG A 388      59.613 -26.145 -59.724  1.00  3.16           O  
ATOM   5891  CB  ARG A 388      57.519 -24.220 -58.848  1.00  3.16           C  
ATOM   5892  CG  ARG A 388      57.039 -23.675 -60.214  1.00  3.16           C  
ATOM   5893  CD  ARG A 388      55.541 -23.812 -60.398  1.00  3.16           C  
ATOM   5894  NE  ARG A 388      54.804 -23.001 -59.452  1.00  3.16           N  
ATOM   5895  CZ  ARG A 388      53.464 -22.867 -59.376  1.00  3.16           C  
ATOM   5896  NH1 ARG A 388      52.668 -23.480 -60.227  1.00  3.16           N  
ATOM   5897  NH2 ARG A 388      52.972 -22.100 -58.418  1.00  3.16           N  
ATOM   5898  H   ARG A 388      58.743 -22.037 -58.225  1.00  3.16           H  
ATOM   5899  HA  ARG A 388      59.253 -24.638 -57.650  1.00  3.16           H  
ATOM   5900 1HB  ARG A 388      57.214 -25.263 -58.795  1.00  3.16           H  
ATOM   5901 2HB  ARG A 388      56.975 -23.691 -58.086  1.00  3.16           H  
ATOM   5902 1HG  ARG A 388      57.298 -22.618 -60.283  1.00  3.16           H  
ATOM   5903 2HG  ARG A 388      57.519 -24.222 -61.020  1.00  3.16           H  
ATOM   5904 1HD  ARG A 388      55.268 -23.496 -61.402  1.00  3.16           H  
ATOM   5905 2HD  ARG A 388      55.252 -24.851 -60.253  1.00  3.16           H  
ATOM   5906  HE  ARG A 388      55.337 -22.498 -58.735  1.00  3.16           H  
ATOM   5907 1HH1 ARG A 388      53.059 -24.063 -60.952  1.00  3.16           H  
ATOM   5908 2HH1 ARG A 388      51.670 -23.366 -60.149  1.00  3.16           H  
ATOM   5909 1HH2 ARG A 388      53.644 -21.659 -57.766  1.00  3.16           H  
ATOM   5910 2HH2 ARG A 388      51.980 -21.964 -58.304  1.00  3.16           H  
ATOM   5911  N   ALA A 389      60.258 -24.246 -60.698  1.00  3.30           N  
ATOM   5912  CA  ALA A 389      60.883 -24.895 -61.841  1.00  3.30           C  
ATOM   5913  C   ALA A 389      61.961 -25.890 -61.403  1.00  3.30           C  
ATOM   5914  O   ALA A 389      62.232 -26.870 -62.101  1.00  3.30           O  
ATOM   5915  CB  ALA A 389      61.504 -23.847 -62.739  1.00  3.30           C  
ATOM   5916  H   ALA A 389      60.285 -23.241 -60.632  1.00  3.30           H  
ATOM   5917  HA  ALA A 389      60.113 -25.440 -62.386  1.00  3.30           H  
ATOM   5918 1HB  ALA A 389      61.954 -24.331 -63.604  1.00  3.30           H  
ATOM   5919 2HB  ALA A 389      60.737 -23.148 -63.069  1.00  3.30           H  
ATOM   5920 3HB  ALA A 389      62.273 -23.309 -62.182  1.00  3.30           H  
ATOM   5921  N   GLU A 390      62.600 -25.616 -60.264  1.00  3.29           N  
ATOM   5922  CA  GLU A 390      63.670 -26.461 -59.754  1.00  3.29           C  
ATOM   5923  C   GLU A 390      63.160 -27.620 -58.882  1.00  3.29           C  
ATOM   5924  O   GLU A 390      63.916 -28.532 -58.532  1.00  3.29           O  
ATOM   5925  CB  GLU A 390      64.652 -25.603 -58.954  1.00  3.29           C  
ATOM   5926  CG  GLU A 390      65.385 -24.557 -59.800  1.00  3.29           C  
ATOM   5927  CD  GLU A 390      66.327 -23.681 -59.005  1.00  3.29           C  
ATOM   5928  OE1 GLU A 390      66.417 -23.854 -57.818  1.00  3.29           O  
ATOM   5929  OE2 GLU A 390      66.963 -22.840 -59.598  1.00  3.29           O  
ATOM   5930  H   GLU A 390      62.311 -24.799 -59.722  1.00  3.29           H  
ATOM   5931  HA  GLU A 390      64.198 -26.890 -60.605  1.00  3.29           H  
ATOM   5932 1HB  GLU A 390      64.110 -25.078 -58.162  1.00  3.29           H  
ATOM   5933 2HB  GLU A 390      65.395 -26.241 -58.477  1.00  3.29           H  
ATOM   5934 1HG  GLU A 390      65.950 -25.069 -60.576  1.00  3.29           H  
ATOM   5935 2HG  GLU A 390      64.639 -23.927 -60.287  1.00  3.29           H  
ATOM   5936  N   ASP A 391      61.877 -27.618 -58.531  1.00  3.15           N  
ATOM   5937  CA  ASP A 391      61.352 -28.632 -57.622  1.00  3.15           C  
ATOM   5938  C   ASP A 391      60.940 -29.885 -58.388  1.00  3.15           C  
ATOM   5939  O   ASP A 391      59.759 -30.193 -58.570  1.00  3.15           O  
ATOM   5940  CB  ASP A 391      60.214 -28.061 -56.788  1.00  3.15           C  
ATOM   5941  CG  ASP A 391      60.708 -26.988 -55.802  1.00  3.15           C  
ATOM   5942  OD1 ASP A 391      61.786 -27.150 -55.232  1.00  3.15           O  
ATOM   5943  OD2 ASP A 391      59.984 -26.018 -55.604  1.00  3.15           O  
ATOM   5944  H   ASP A 391      61.243 -26.914 -58.904  1.00  3.15           H  
ATOM   5945  HA  ASP A 391      62.147 -28.911 -56.934  1.00  3.15           H  
ATOM   5946 1HB  ASP A 391      59.471 -27.614 -57.453  1.00  3.15           H  
ATOM   5947 2HB  ASP A 391      59.739 -28.847 -56.245  1.00  3.15           H  
ATOM   5948  N   GLN A 392      61.951 -30.593 -58.865  1.00  2.94           N  
ATOM   5949  CA  GLN A 392      61.771 -31.742 -59.743  1.00  2.94           C  
ATOM   5950  C   GLN A 392      61.026 -32.927 -59.127  1.00  2.94           C  
ATOM   5951  O   GLN A 392      60.246 -33.599 -59.810  1.00  2.94           O  
ATOM   5952  CB  GLN A 392      63.138 -32.227 -60.227  1.00  2.94           C  
ATOM   5953  CG  GLN A 392      63.832 -31.262 -61.176  1.00  2.94           C  
ATOM   5954  CD  GLN A 392      65.205 -31.748 -61.620  1.00  2.94           C  
ATOM   5955  OE1 GLN A 392      65.837 -32.595 -60.975  1.00  2.94           O  
ATOM   5956  NE2 GLN A 392      65.679 -31.202 -62.737  1.00  2.94           N  
ATOM   5957  H   GLN A 392      62.887 -30.240 -58.654  1.00  2.94           H  
ATOM   5958  HA  GLN A 392      61.198 -31.407 -60.607  1.00  2.94           H  
ATOM   5959 1HB  GLN A 392      63.791 -32.383 -59.369  1.00  2.94           H  
ATOM   5960 2HB  GLN A 392      63.026 -33.184 -60.733  1.00  2.94           H  
ATOM   5961 1HG  GLN A 392      63.212 -31.130 -62.061  1.00  2.94           H  
ATOM   5962 2HG  GLN A 392      63.959 -30.303 -60.665  1.00  2.94           H  
ATOM   5963 1HE2 GLN A 392      66.577 -31.474 -63.087  1.00  2.94           H  
ATOM   5964 2HE2 GLN A 392      65.136 -30.516 -63.225  1.00  2.94           H  
ATOM   5965  N   ASP A 393      61.230 -33.209 -57.838  1.00  2.73           N  
ATOM   5966  CA  ASP A 393      60.600 -34.415 -57.298  1.00  2.73           C  
ATOM   5967  C   ASP A 393      59.164 -34.231 -56.839  1.00  2.73           C  
ATOM   5968  O   ASP A 393      58.837 -34.252 -55.644  1.00  2.73           O  
ATOM   5969  CB  ASP A 393      61.468 -35.014 -56.205  1.00  2.73           C  
ATOM   5970  CG  ASP A 393      60.971 -36.374 -55.679  1.00  2.73           C  
ATOM   5971  OD1 ASP A 393      59.803 -36.690 -55.821  1.00  2.73           O  
ATOM   5972  OD2 ASP A 393      61.804 -37.146 -55.246  1.00  2.73           O  
ATOM   5973  H   ASP A 393      61.831 -32.627 -57.272  1.00  2.73           H  
ATOM   5974  HA  ASP A 393      60.581 -35.152 -58.099  1.00  2.73           H  
ATOM   5975 1HB  ASP A 393      62.476 -35.105 -56.572  1.00  2.73           H  
ATOM   5976 2HB  ASP A 393      61.497 -34.343 -55.381  1.00  2.73           H  
ATOM   5977  N   GLN A 394      58.306 -34.178 -57.847  1.00  2.57           N  
ATOM   5978  CA  GLN A 394      56.879 -33.983 -57.697  1.00  2.57           C  
ATOM   5979  C   GLN A 394      56.196 -35.149 -57.006  1.00  2.57           C  
ATOM   5980  O   GLN A 394      55.179 -34.956 -56.342  1.00  2.57           O  
ATOM   5981  CB  GLN A 394      56.250 -33.708 -59.058  1.00  2.57           C  
ATOM   5982  CG  GLN A 394      56.636 -32.344 -59.631  1.00  2.57           C  
ATOM   5983  CD  GLN A 394      56.048 -31.189 -58.811  1.00  2.57           C  
ATOM   5984  OE1 GLN A 394      54.840 -31.181 -58.538  1.00  2.57           O  
ATOM   5985  NE2 GLN A 394      56.874 -30.222 -58.418  1.00  2.57           N  
ATOM   5986  H   GLN A 394      58.723 -34.191 -58.779  1.00  2.57           H  
ATOM   5987  HA  GLN A 394      56.729 -33.099 -57.090  1.00  2.57           H  
ATOM   5988 1HB  GLN A 394      56.562 -34.476 -59.766  1.00  2.57           H  
ATOM   5989 2HB  GLN A 394      55.164 -33.755 -58.976  1.00  2.57           H  
ATOM   5990 1HG  GLN A 394      57.728 -32.251 -59.615  1.00  2.57           H  
ATOM   5991 2HG  GLN A 394      56.268 -32.266 -60.652  1.00  2.57           H  
ATOM   5992 1HE2 GLN A 394      56.527 -29.454 -57.887  1.00  2.57           H  
ATOM   5993 2HE2 GLN A 394      57.873 -30.257 -58.644  1.00  2.57           H  
ATOM   5994  N   GLU A 395      56.717 -36.367 -57.183  1.00  2.47           N  
ATOM   5995  CA  GLU A 395      56.078 -37.523 -56.563  1.00  2.47           C  
ATOM   5996  C   GLU A 395      56.140 -37.412 -55.042  1.00  2.47           C  
ATOM   5997  O   GLU A 395      55.168 -37.721 -54.354  1.00  2.47           O  
ATOM   5998  CB  GLU A 395      56.718 -38.828 -57.044  1.00  2.47           C  
ATOM   5999  CG  GLU A 395      56.425 -39.166 -58.513  1.00  2.47           C  
ATOM   6000  CD  GLU A 395      57.085 -40.446 -58.987  1.00  2.47           C  
ATOM   6001  OE1 GLU A 395      57.848 -41.019 -58.245  1.00  2.47           O  
ATOM   6002  OE2 GLU A 395      56.819 -40.848 -60.096  1.00  2.47           O  
ATOM   6003  H   GLU A 395      57.568 -36.478 -57.718  1.00  2.47           H  
ATOM   6004  HA  GLU A 395      55.027 -37.532 -56.855  1.00  2.47           H  
ATOM   6005 1HB  GLU A 395      57.803 -38.763 -56.922  1.00  2.47           H  
ATOM   6006 2HB  GLU A 395      56.368 -39.654 -56.428  1.00  2.47           H  
ATOM   6007 1HG  GLU A 395      55.347 -39.258 -58.641  1.00  2.47           H  
ATOM   6008 2HG  GLU A 395      56.767 -38.337 -59.131  1.00  2.47           H  
ATOM   6009  N   HIS A 396      57.273 -36.937 -54.508  1.00  2.38           N  
ATOM   6010  CA  HIS A 396      57.368 -36.724 -53.071  1.00  2.38           C  
ATOM   6011  C   HIS A 396      56.490 -35.572 -52.646  1.00  2.38           C  
ATOM   6012  O   HIS A 396      55.810 -35.660 -51.636  1.00  2.38           O  
ATOM   6013  CB  HIS A 396      58.768 -36.435 -52.559  1.00  2.38           C  
ATOM   6014  CG  HIS A 396      58.757 -36.250 -51.031  1.00  2.38           C  
ATOM   6015  ND1 HIS A 396      58.561 -37.301 -50.148  1.00  2.38           N  
ATOM   6016  CD2 HIS A 396      58.865 -35.134 -50.265  1.00  2.38           C  
ATOM   6017  CE1 HIS A 396      58.559 -36.831 -48.902  1.00  2.38           C  
ATOM   6018  NE2 HIS A 396      58.748 -35.525 -48.943  1.00  2.38           N  
ATOM   6019  H   HIS A 396      58.090 -36.727 -55.098  1.00  2.38           H  
ATOM   6020  HA  HIS A 396      57.008 -37.611 -52.553  1.00  2.38           H  
ATOM   6021 1HB  HIS A 396      59.443 -37.251 -52.826  1.00  2.38           H  
ATOM   6022 2HB  HIS A 396      59.142 -35.531 -53.033  1.00  2.38           H  
ATOM   6023  HD2 HIS A 396      59.008 -34.128 -50.632  1.00  2.38           H  
ATOM   6024  HE1 HIS A 396      58.424 -37.416 -47.993  1.00  2.38           H  
ATOM   6025  HE2 HIS A 396      58.787 -34.902 -48.104  1.00  2.38           H  
ATOM   6026  N   LEU A 397      56.564 -34.459 -53.380  1.00  2.26           N  
ATOM   6027  CA  LEU A 397      55.831 -33.245 -53.027  1.00  2.26           C  
ATOM   6028  C   LEU A 397      54.311 -33.439 -53.012  1.00  2.26           C  
ATOM   6029  O   LEU A 397      53.618 -32.870 -52.162  1.00  2.26           O  
ATOM   6030  CB  LEU A 397      56.212 -32.159 -54.024  1.00  2.26           C  
ATOM   6031  CG  LEU A 397      57.649 -31.676 -53.903  1.00  2.26           C  
ATOM   6032  CD1 LEU A 397      58.019 -30.830 -55.081  1.00  2.26           C  
ATOM   6033  CD2 LEU A 397      57.776 -30.867 -52.655  1.00  2.26           C  
ATOM   6034  H   LEU A 397      57.163 -34.455 -54.209  1.00  2.26           H  
ATOM   6035  HA  LEU A 397      56.148 -32.937 -52.035  1.00  2.26           H  
ATOM   6036 1HB  LEU A 397      56.060 -32.543 -55.019  1.00  2.26           H  
ATOM   6037 2HB  LEU A 397      55.555 -31.304 -53.881  1.00  2.26           H  
ATOM   6038  HG  LEU A 397      58.321 -32.533 -53.862  1.00  2.26           H  
ATOM   6039 1HD1 LEU A 397      59.041 -30.503 -54.957  1.00  2.26           H  
ATOM   6040 2HD1 LEU A 397      57.936 -31.412 -55.995  1.00  2.26           H  
ATOM   6041 3HD1 LEU A 397      57.359 -29.968 -55.137  1.00  2.26           H  
ATOM   6042 1HD2 LEU A 397      58.798 -30.515 -52.562  1.00  2.26           H  
ATOM   6043 2HD2 LEU A 397      57.108 -30.013 -52.711  1.00  2.26           H  
ATOM   6044 3HD2 LEU A 397      57.510 -31.484 -51.798  1.00  2.26           H  
ATOM   6045  N   GLU A 398      53.771 -34.230 -53.935  1.00  2.09           N  
ATOM   6046  CA  GLU A 398      52.336 -34.471 -53.900  1.00  2.09           C  
ATOM   6047  C   GLU A 398      51.965 -35.084 -52.550  1.00  2.09           C  
ATOM   6048  O   GLU A 398      52.589 -36.045 -52.109  1.00  2.09           O  
ATOM   6049  CB  GLU A 398      51.881 -35.393 -55.038  1.00  2.09           C  
ATOM   6050  CG  GLU A 398      50.343 -35.600 -55.089  1.00  2.09           C  
ATOM   6051  CD  GLU A 398      49.838 -36.456 -56.249  1.00  2.09           C  
ATOM   6052  OE1 GLU A 398      50.630 -36.937 -57.022  1.00  2.09           O  
ATOM   6053  OE2 GLU A 398      48.644 -36.618 -56.348  1.00  2.09           O  
ATOM   6054  H   GLU A 398      54.347 -34.656 -54.662  1.00  2.09           H  
ATOM   6055  HA  GLU A 398      51.819 -33.517 -54.000  1.00  2.09           H  
ATOM   6056 1HB  GLU A 398      52.209 -34.981 -55.993  1.00  2.09           H  
ATOM   6057 2HB  GLU A 398      52.358 -36.370 -54.923  1.00  2.09           H  
ATOM   6058 1HG  GLU A 398      50.031 -36.076 -54.161  1.00  2.09           H  
ATOM   6059 2HG  GLU A 398      49.865 -34.623 -55.135  1.00  2.09           H  
ATOM   6060  N   SER A 399      50.923 -34.536 -51.916  1.00  1.87           N  
ATOM   6061  CA  SER A 399      50.399 -34.953 -50.603  1.00  1.87           C  
ATOM   6062  C   SER A 399      51.199 -34.407 -49.406  1.00  1.87           C  
ATOM   6063  O   SER A 399      50.836 -34.669 -48.257  1.00  1.87           O  
ATOM   6064  CB  SER A 399      50.282 -36.474 -50.473  1.00  1.87           C  
ATOM   6065  OG  SER A 399      51.476 -37.075 -50.057  1.00  1.87           O  
ATOM   6066  H   SER A 399      50.470 -33.757 -52.368  1.00  1.87           H  
ATOM   6067  HA  SER A 399      49.389 -34.554 -50.517  1.00  1.87           H  
ATOM   6068 1HB  SER A 399      49.493 -36.712 -49.763  1.00  1.87           H  
ATOM   6069 2HB  SER A 399      49.985 -36.892 -51.434  1.00  1.87           H  
ATOM   6070  HG  SER A 399      52.133 -36.821 -50.717  1.00  1.87           H  
ATOM   6071  N   MET A 400      52.266 -33.639 -49.647  1.00  1.64           N  
ATOM   6072  CA  MET A 400      53.006 -33.056 -48.532  1.00  1.64           C  
ATOM   6073  C   MET A 400      52.284 -31.859 -47.970  1.00  1.64           C  
ATOM   6074  O   MET A 400      51.512 -31.183 -48.659  1.00  1.64           O  
ATOM   6075  CB  MET A 400      54.423 -32.635 -48.915  1.00  1.64           C  
ATOM   6076  CG  MET A 400      55.314 -33.739 -49.266  1.00  1.64           C  
ATOM   6077  SD  MET A 400      55.615 -34.848 -47.913  1.00  1.64           S  
ATOM   6078  CE  MET A 400      54.558 -36.188 -48.425  1.00  1.64           C  
ATOM   6079  H   MET A 400      52.574 -33.451 -50.601  1.00  1.64           H  
ATOM   6080  HA  MET A 400      53.075 -33.800 -47.740  1.00  1.64           H  
ATOM   6081 1HB  MET A 400      54.374 -31.992 -49.787  1.00  1.64           H  
ATOM   6082 2HB  MET A 400      54.874 -32.056 -48.106  1.00  1.64           H  
ATOM   6083 1HG  MET A 400      54.815 -34.293 -50.042  1.00  1.64           H  
ATOM   6084 2HG  MET A 400      56.264 -33.374 -49.644  1.00  1.64           H  
ATOM   6085 1HE  MET A 400      54.618 -36.999 -47.704  1.00  1.64           H  
ATOM   6086 2HE  MET A 400      53.531 -35.839 -48.493  1.00  1.64           H  
ATOM   6087 3HE  MET A 400      54.880 -36.549 -49.407  1.00  1.64           H  
ATOM   6088  N   THR A 401      52.570 -31.568 -46.718  1.00  1.43           N  
ATOM   6089  CA  THR A 401      51.979 -30.417 -46.084  1.00  1.43           C  
ATOM   6090  C   THR A 401      52.617 -29.165 -46.664  1.00  1.43           C  
ATOM   6091  O   THR A 401      53.726 -29.264 -47.194  1.00  1.43           O  
ATOM   6092  CB  THR A 401      52.258 -30.482 -44.583  1.00  1.43           C  
ATOM   6093  OG1 THR A 401      53.698 -30.451 -44.347  1.00  1.43           O  
ATOM   6094  CG2 THR A 401      51.681 -31.762 -44.012  1.00  1.43           C  
ATOM   6095  H   THR A 401      53.197 -32.168 -46.199  1.00  1.43           H  
ATOM   6096  HA  THR A 401      50.910 -30.443 -46.269  1.00  1.43           H  
ATOM   6097  HB  THR A 401      51.809 -29.648 -44.097  1.00  1.43           H  
ATOM   6098  HG1 THR A 401      53.844 -30.320 -43.392  1.00  1.43           H  
ATOM   6099 1HG2 THR A 401      51.882 -31.799 -42.939  1.00  1.43           H  
ATOM   6100 2HG2 THR A 401      50.606 -31.783 -44.181  1.00  1.43           H  
ATOM   6101 3HG2 THR A 401      52.143 -32.620 -44.499  1.00  1.43           H  
ATOM   6102  N   PRO A 402      51.967 -27.987 -46.589  1.00  1.27           N  
ATOM   6103  CA  PRO A 402      52.507 -26.704 -46.987  1.00  1.27           C  
ATOM   6104  C   PRO A 402      53.881 -26.455 -46.404  1.00  1.27           C  
ATOM   6105  O   PRO A 402      54.771 -26.006 -47.127  1.00  1.27           O  
ATOM   6106  CB  PRO A 402      51.481 -25.751 -46.411  1.00  1.27           C  
ATOM   6107  CG  PRO A 402      50.209 -26.506 -46.470  1.00  1.27           C  
ATOM   6108  CD  PRO A 402      50.578 -27.915 -46.102  1.00  1.27           C  
ATOM   6109  HA  PRO A 402      52.534 -26.643 -48.080  1.00  1.27           H  
ATOM   6110 1HB  PRO A 402      51.758 -25.499 -45.377  1.00  1.27           H  
ATOM   6111 2HB  PRO A 402      51.467 -24.821 -46.976  1.00  1.27           H  
ATOM   6112 1HG  PRO A 402      49.528 -26.063 -45.746  1.00  1.27           H  
ATOM   6113 2HG  PRO A 402      49.730 -26.425 -47.450  1.00  1.27           H  
ATOM   6114 1HD  PRO A 402      50.522 -28.036 -45.014  1.00  1.27           H  
ATOM   6115 2HD  PRO A 402      49.914 -28.591 -46.645  1.00  1.27           H  
ATOM   6116  N   LEU A 403      54.110 -26.838 -45.137  1.00  1.15           N  
ATOM   6117  CA  LEU A 403      55.440 -26.670 -44.605  1.00  1.15           C  
ATOM   6118  C   LEU A 403      56.400 -27.557 -45.346  1.00  1.15           C  
ATOM   6119  O   LEU A 403      57.476 -27.110 -45.715  1.00  1.15           O  
ATOM   6120  CB  LEU A 403      55.558 -26.970 -43.117  1.00  1.15           C  
ATOM   6121  CG  LEU A 403      57.018 -26.799 -42.648  1.00  1.15           C  
ATOM   6122  CD1 LEU A 403      57.429 -25.382 -42.906  1.00  1.15           C  
ATOM   6123  CD2 LEU A 403      57.202 -27.110 -41.212  1.00  1.15           C  
ATOM   6124  H   LEU A 403      53.371 -27.166 -44.507  1.00  1.15           H  
ATOM   6125  HA  LEU A 403      55.743 -25.639 -44.760  1.00  1.15           H  
ATOM   6126 1HB  LEU A 403      54.913 -26.288 -42.558  1.00  1.15           H  
ATOM   6127 2HB  LEU A 403      55.235 -27.995 -42.926  1.00  1.15           H  
ATOM   6128  HG  LEU A 403      57.625 -27.457 -43.226  1.00  1.15           H  
ATOM   6129 1HD1 LEU A 403      58.456 -25.239 -42.615  1.00  1.15           H  
ATOM   6130 2HD1 LEU A 403      57.317 -25.155 -43.966  1.00  1.15           H  
ATOM   6131 3HD1 LEU A 403      56.790 -24.734 -42.324  1.00  1.15           H  
ATOM   6132 1HD2 LEU A 403      58.248 -26.974 -40.938  1.00  1.15           H  
ATOM   6133 2HD2 LEU A 403      56.599 -26.431 -40.660  1.00  1.15           H  
ATOM   6134 3HD2 LEU A 403      56.901 -28.137 -41.018  1.00  1.15           H  
ATOM   6135  N   GLY A 404      56.046 -28.820 -45.566  1.00  1.08           N  
ATOM   6136  CA  GLY A 404      56.965 -29.702 -46.263  1.00  1.08           C  
ATOM   6137  C   GLY A 404      57.341 -29.138 -47.616  1.00  1.08           C  
ATOM   6138  O   GLY A 404      58.523 -29.059 -47.969  1.00  1.08           O  
ATOM   6139  H   GLY A 404      55.140 -29.183 -45.254  1.00  1.08           H  
ATOM   6140 1HA  GLY A 404      57.866 -29.791 -45.679  1.00  1.08           H  
ATOM   6141 2HA  GLY A 404      56.524 -30.692 -46.373  1.00  1.08           H  
ATOM   6142  N   LYS A 405      56.339 -28.728 -48.386  1.00  1.05           N  
ATOM   6143  CA  LYS A 405      56.630 -28.190 -49.700  1.00  1.05           C  
ATOM   6144  C   LYS A 405      57.492 -26.931 -49.589  1.00  1.05           C  
ATOM   6145  O   LYS A 405      58.444 -26.757 -50.354  1.00  1.05           O  
ATOM   6146  CB  LYS A 405      55.325 -27.882 -50.437  1.00  1.05           C  
ATOM   6147  CG  LYS A 405      54.547 -29.131 -50.868  1.00  1.05           C  
ATOM   6148  CD  LYS A 405      53.383 -28.800 -51.794  1.00  1.05           C  
ATOM   6149  CE  LYS A 405      52.170 -28.269 -51.023  1.00  1.05           C  
ATOM   6150  NZ  LYS A 405      50.998 -28.039 -51.932  1.00  1.05           N  
ATOM   6151  H   LYS A 405      55.379 -28.801 -48.041  1.00  1.05           H  
ATOM   6152  HA  LYS A 405      57.191 -28.935 -50.264  1.00  1.05           H  
ATOM   6153 1HB  LYS A 405      54.673 -27.296 -49.780  1.00  1.05           H  
ATOM   6154 2HB  LYS A 405      55.531 -27.278 -51.319  1.00  1.05           H  
ATOM   6155 1HG  LYS A 405      55.202 -29.848 -51.351  1.00  1.05           H  
ATOM   6156 2HG  LYS A 405      54.135 -29.596 -49.969  1.00  1.05           H  
ATOM   6157 1HD  LYS A 405      53.690 -28.050 -52.526  1.00  1.05           H  
ATOM   6158 2HD  LYS A 405      53.090 -29.707 -52.328  1.00  1.05           H  
ATOM   6159 1HE  LYS A 405      51.892 -29.007 -50.266  1.00  1.05           H  
ATOM   6160 2HE  LYS A 405      52.423 -27.331 -50.527  1.00  1.05           H  
ATOM   6161 1HZ  LYS A 405      50.208 -27.710 -51.408  1.00  1.05           H  
ATOM   6162 2HZ  LYS A 405      51.232 -27.321 -52.642  1.00  1.05           H  
ATOM   6163 3HZ  LYS A 405      50.751 -28.893 -52.393  1.00  1.05           H  
ATOM   6164  N   ARG A 406      57.191 -26.071 -48.613  1.00  1.05           N  
ATOM   6165  CA  ARG A 406      57.944 -24.844 -48.424  1.00  1.05           C  
ATOM   6166  C   ARG A 406      59.395 -25.084 -48.006  1.00  1.05           C  
ATOM   6167  O   ARG A 406      60.299 -24.400 -48.490  1.00  1.05           O  
ATOM   6168  CB  ARG A 406      57.264 -23.924 -47.441  1.00  1.05           C  
ATOM   6169  CG  ARG A 406      57.988 -22.651 -47.304  1.00  1.05           C  
ATOM   6170  CD  ARG A 406      57.189 -21.609 -46.652  1.00  1.05           C  
ATOM   6171  NE  ARG A 406      56.906 -21.964 -45.337  1.00  1.05           N  
ATOM   6172  CZ  ARG A 406      57.790 -21.866 -44.382  1.00  1.05           C  
ATOM   6173  NH1 ARG A 406      58.968 -21.422 -44.698  1.00  1.05           N  
ATOM   6174  NH2 ARG A 406      57.488 -22.199 -43.161  1.00  1.05           N  
ATOM   6175  H   ARG A 406      56.399 -26.249 -47.997  1.00  1.05           H  
ATOM   6176  HA  ARG A 406      57.956 -24.321 -49.378  1.00  1.05           H  
ATOM   6177 1HB  ARG A 406      56.243 -23.716 -47.764  1.00  1.05           H  
ATOM   6178 2HB  ARG A 406      57.212 -24.404 -46.463  1.00  1.05           H  
ATOM   6179 1HG  ARG A 406      58.878 -22.820 -46.693  1.00  1.05           H  
ATOM   6180 2HG  ARG A 406      58.295 -22.355 -48.281  1.00  1.05           H  
ATOM   6181 1HD  ARG A 406      57.736 -20.664 -46.645  1.00  1.05           H  
ATOM   6182 2HD  ARG A 406      56.247 -21.483 -47.180  1.00  1.05           H  
ATOM   6183  HE  ARG A 406      55.983 -22.306 -45.115  1.00  1.05           H  
ATOM   6184 1HH1 ARG A 406      59.134 -21.157 -45.663  1.00  1.05           H  
ATOM   6185 2HH1 ARG A 406      59.682 -21.320 -43.991  1.00  1.05           H  
ATOM   6186 1HH2 ARG A 406      56.554 -22.517 -42.951  1.00  1.05           H  
ATOM   6187 2HH2 ARG A 406      58.185 -22.131 -42.440  1.00  1.05           H  
ATOM   6188  N   LEU A 407      59.629 -26.034 -47.098  1.00  1.04           N  
ATOM   6189  CA  LEU A 407      60.984 -26.319 -46.638  1.00  1.04           C  
ATOM   6190  C   LEU A 407      61.792 -26.805 -47.821  1.00  1.04           C  
ATOM   6191  O   LEU A 407      62.944 -26.412 -48.005  1.00  1.04           O  
ATOM   6192  CB  LEU A 407      60.973 -27.428 -45.598  1.00  1.04           C  
ATOM   6193  CG  LEU A 407      60.347 -27.143 -44.265  1.00  1.04           C  
ATOM   6194  CD1 LEU A 407      60.197 -28.421 -43.566  1.00  1.04           C  
ATOM   6195  CD2 LEU A 407      61.178 -26.246 -43.450  1.00  1.04           C  
ATOM   6196  H   LEU A 407      58.848 -26.560 -46.718  1.00  1.04           H  
ATOM   6197  HA  LEU A 407      61.429 -25.412 -46.234  1.00  1.04           H  
ATOM   6198 1HB  LEU A 407      60.461 -28.293 -46.023  1.00  1.04           H  
ATOM   6199 2HB  LEU A 407      62.002 -27.688 -45.401  1.00  1.04           H  
ATOM   6200  HG  LEU A 407      59.402 -26.693 -44.415  1.00  1.04           H  
ATOM   6201 1HD1 LEU A 407      59.733 -28.269 -42.601  1.00  1.04           H  
ATOM   6202 2HD1 LEU A 407      59.584 -29.047 -44.180  1.00  1.04           H  
ATOM   6203 3HD1 LEU A 407      61.149 -28.864 -43.439  1.00  1.04           H  
ATOM   6204 1HD2 LEU A 407      60.693 -26.081 -42.497  1.00  1.04           H  
ATOM   6205 2HD2 LEU A 407      62.148 -26.704 -43.279  1.00  1.04           H  
ATOM   6206 3HD2 LEU A 407      61.288 -25.307 -43.978  1.00  1.04           H  
ATOM   6207  N   LEU A 408      61.166 -27.632 -48.664  1.00  1.05           N  
ATOM   6208  CA  LEU A 408      61.835 -28.119 -49.852  1.00  1.05           C  
ATOM   6209  C   LEU A 408      62.155 -26.971 -50.794  1.00  1.05           C  
ATOM   6210  O   LEU A 408      63.260 -26.915 -51.330  1.00  1.05           O  
ATOM   6211  CB  LEU A 408      60.990 -29.221 -50.496  1.00  1.05           C  
ATOM   6212  CG  LEU A 408      61.014 -30.501 -49.671  1.00  1.05           C  
ATOM   6213  CD1 LEU A 408      60.028 -31.488 -50.140  1.00  1.05           C  
ATOM   6214  CD2 LEU A 408      62.382 -31.070 -49.808  1.00  1.05           C  
ATOM   6215  H   LEU A 408      60.211 -27.943 -48.467  1.00  1.05           H  
ATOM   6216  HA  LEU A 408      62.777 -28.569 -49.547  1.00  1.05           H  
ATOM   6217 1HB  LEU A 408      59.959 -28.879 -50.571  1.00  1.05           H  
ATOM   6218 2HB  LEU A 408      61.370 -29.438 -51.495  1.00  1.05           H  
ATOM   6219  HG  LEU A 408      60.788 -30.275 -48.636  1.00  1.05           H  
ATOM   6220 1HD1 LEU A 408      60.110 -32.384 -49.523  1.00  1.05           H  
ATOM   6221 2HD1 LEU A 408      59.032 -31.067 -50.040  1.00  1.05           H  
ATOM   6222 3HD1 LEU A 408      60.228 -31.739 -51.170  1.00  1.05           H  
ATOM   6223 1HD2 LEU A 408      62.455 -31.997 -49.242  1.00  1.05           H  
ATOM   6224 2HD2 LEU A 408      62.543 -31.257 -50.827  1.00  1.05           H  
ATOM   6225 3HD2 LEU A 408      63.126 -30.360 -49.460  1.00  1.05           H  
ATOM   6226  N   LYS A 409      61.250 -25.997 -50.925  1.00  1.05           N  
ATOM   6227  CA  LYS A 409      61.542 -24.847 -51.774  1.00  1.05           C  
ATOM   6228  C   LYS A 409      62.708 -24.051 -51.208  1.00  1.05           C  
ATOM   6229  O   LYS A 409      63.611 -23.658 -51.946  1.00  1.05           O  
ATOM   6230  CB  LYS A 409      60.307 -23.958 -51.908  1.00  1.05           C  
ATOM   6231  CG  LYS A 409      59.250 -24.565 -52.755  1.00  1.05           C  
ATOM   6232  CD  LYS A 409      58.025 -23.733 -52.829  1.00  1.05           C  
ATOM   6233  CE  LYS A 409      57.008 -24.411 -53.707  1.00  1.05           C  
ATOM   6234  NZ  LYS A 409      57.467 -24.496 -55.135  1.00  1.05           N  
ATOM   6235  H   LYS A 409      60.335 -26.088 -50.485  1.00  1.05           H  
ATOM   6236  HA  LYS A 409      61.820 -25.209 -52.767  1.00  1.05           H  
ATOM   6237 1HB  LYS A 409      59.888 -23.762 -50.929  1.00  1.05           H  
ATOM   6238 2HB  LYS A 409      60.584 -23.005 -52.342  1.00  1.05           H  
ATOM   6239 1HG  LYS A 409      59.646 -24.649 -53.756  1.00  1.05           H  
ATOM   6240 2HG  LYS A 409      59.007 -25.558 -52.405  1.00  1.05           H  
ATOM   6241 1HD  LYS A 409      57.609 -23.595 -51.834  1.00  1.05           H  
ATOM   6242 2HD  LYS A 409      58.283 -22.777 -53.237  1.00  1.05           H  
ATOM   6243 1HE  LYS A 409      56.840 -25.419 -53.329  1.00  1.05           H  
ATOM   6244 2HE  LYS A 409      56.069 -23.856 -53.671  1.00  1.05           H  
ATOM   6245 1HZ  LYS A 409      56.753 -24.958 -55.661  1.00  1.05           H  
ATOM   6246 2HZ  LYS A 409      57.603 -23.530 -55.515  1.00  1.05           H  
ATOM   6247 3HZ  LYS A 409      58.367 -25.037 -55.225  1.00  1.05           H  
ATOM   6248  N   LEU A 410      62.741 -23.865 -49.889  1.00  1.06           N  
ATOM   6249  CA  LEU A 410      63.841 -23.124 -49.297  1.00  1.06           C  
ATOM   6250  C   LEU A 410      65.162 -23.849 -49.477  1.00  1.06           C  
ATOM   6251  O   LEU A 410      66.182 -23.222 -49.771  1.00  1.06           O  
ATOM   6252  CB  LEU A 410      63.582 -22.864 -47.823  1.00  1.06           C  
ATOM   6253  CG  LEU A 410      62.490 -21.876 -47.522  1.00  1.06           C  
ATOM   6254  CD1 LEU A 410      62.259 -21.818 -46.007  1.00  1.06           C  
ATOM   6255  CD2 LEU A 410      62.900 -20.544 -48.102  1.00  1.06           C  
ATOM   6256  H   LEU A 410      61.977 -24.212 -49.309  1.00  1.06           H  
ATOM   6257  HA  LEU A 410      63.913 -22.164 -49.804  1.00  1.06           H  
ATOM   6258 1HB  LEU A 410      63.291 -23.811 -47.375  1.00  1.06           H  
ATOM   6259 2HB  LEU A 410      64.502 -22.519 -47.354  1.00  1.06           H  
ATOM   6260  HG  LEU A 410      61.553 -22.192 -47.985  1.00  1.06           H  
ATOM   6261 1HD1 LEU A 410      61.479 -21.097 -45.796  1.00  1.06           H  
ATOM   6262 2HD1 LEU A 410      61.957 -22.802 -45.648  1.00  1.06           H  
ATOM   6263 3HD1 LEU A 410      63.170 -21.517 -45.506  1.00  1.06           H  
ATOM   6264 1HD2 LEU A 410      62.136 -19.818 -47.890  1.00  1.06           H  
ATOM   6265 2HD2 LEU A 410      63.831 -20.224 -47.667  1.00  1.06           H  
ATOM   6266 3HD2 LEU A 410      63.027 -20.645 -49.177  1.00  1.06           H  
ATOM   6267  N   ILE A 411      65.156 -25.173 -49.353  1.00  1.06           N  
ATOM   6268  CA  ILE A 411      66.382 -25.909 -49.570  1.00  1.06           C  
ATOM   6269  C   ILE A 411      66.785 -25.809 -51.032  1.00  1.06           C  
ATOM   6270  O   ILE A 411      67.958 -25.607 -51.323  1.00  1.06           O  
ATOM   6271  CB  ILE A 411      66.324 -27.360 -49.102  1.00  1.06           C  
ATOM   6272  CG1 ILE A 411      66.216 -27.390 -47.603  1.00  1.06           C  
ATOM   6273  CG2 ILE A 411      67.607 -28.059 -49.527  1.00  1.06           C  
ATOM   6274  CD1 ILE A 411      65.906 -28.721 -47.059  1.00  1.06           C  
ATOM   6275  H   ILE A 411      64.301 -25.661 -49.085  1.00  1.06           H  
ATOM   6276  HA  ILE A 411      67.164 -25.436 -48.979  1.00  1.06           H  
ATOM   6277  HB  ILE A 411      65.448 -27.859 -49.526  1.00  1.06           H  
ATOM   6278 1HG1 ILE A 411      67.159 -27.049 -47.175  1.00  1.06           H  
ATOM   6279 2HG1 ILE A 411      65.423 -26.706 -47.301  1.00  1.06           H  
ATOM   6280 1HG2 ILE A 411      67.589 -29.077 -49.185  1.00  1.06           H  
ATOM   6281 2HG2 ILE A 411      67.691 -28.041 -50.617  1.00  1.06           H  
ATOM   6282 3HG2 ILE A 411      68.465 -27.547 -49.090  1.00  1.06           H  
ATOM   6283 1HD1 ILE A 411      65.842 -28.660 -45.979  1.00  1.06           H  
ATOM   6284 2HD1 ILE A 411      64.951 -29.051 -47.469  1.00  1.06           H  
ATOM   6285 3HD1 ILE A 411      66.691 -29.422 -47.335  1.00  1.06           H  
ATOM   6286  N   SER A 412      65.830 -25.934 -51.962  1.00  1.07           N  
ATOM   6287  CA  SER A 412      66.172 -25.812 -53.373  1.00  1.07           C  
ATOM   6288  C   SER A 412      66.788 -24.436 -53.640  1.00  1.07           C  
ATOM   6289  O   SER A 412      67.785 -24.334 -54.362  1.00  1.07           O  
ATOM   6290  CB  SER A 412      64.937 -26.002 -54.255  1.00  1.07           C  
ATOM   6291  OG  SER A 412      64.438 -27.321 -54.190  1.00  1.07           O  
ATOM   6292  H   SER A 412      64.865 -26.119 -51.695  1.00  1.07           H  
ATOM   6293  HA  SER A 412      66.908 -26.578 -53.622  1.00  1.07           H  
ATOM   6294 1HB  SER A 412      64.161 -25.311 -53.929  1.00  1.07           H  
ATOM   6295 2HB  SER A 412      65.176 -25.750 -55.289  1.00  1.07           H  
ATOM   6296  HG  SER A 412      63.500 -27.272 -54.538  1.00  1.07           H  
ATOM   6297  N   TYR A 413      66.240 -23.378 -53.017  1.00  1.07           N  
ATOM   6298  CA  TYR A 413      66.786 -22.042 -53.222  1.00  1.07           C  
ATOM   6299  C   TYR A 413      68.218 -22.011 -52.682  1.00  1.07           C  
ATOM   6300  O   TYR A 413      69.125 -21.489 -53.332  1.00  1.07           O  
ATOM   6301  CB  TYR A 413      65.939 -20.979 -52.509  1.00  1.07           C  
ATOM   6302  CG  TYR A 413      64.493 -20.894 -52.987  1.00  1.07           C  
ATOM   6303  CD1 TYR A 413      63.534 -20.234 -52.207  1.00  1.07           C  
ATOM   6304  CD2 TYR A 413      64.108 -21.523 -54.165  1.00  1.07           C  
ATOM   6305  CE1 TYR A 413      62.216 -20.200 -52.619  1.00  1.07           C  
ATOM   6306  CE2 TYR A 413      62.789 -21.488 -54.563  1.00  1.07           C  
ATOM   6307  CZ  TYR A 413      61.852 -20.834 -53.807  1.00  1.07           C  
ATOM   6308  OH  TYR A 413      60.543 -20.797 -54.232  1.00  1.07           O  
ATOM   6309  H   TYR A 413      65.413 -23.505 -52.434  1.00  1.07           H  
ATOM   6310  HA  TYR A 413      66.818 -21.832 -54.292  1.00  1.07           H  
ATOM   6311 1HB  TYR A 413      65.923 -21.201 -51.446  1.00  1.07           H  
ATOM   6312 2HB  TYR A 413      66.400 -19.999 -52.629  1.00  1.07           H  
ATOM   6313  HD1 TYR A 413      63.829 -19.747 -51.277  1.00  1.07           H  
ATOM   6314  HD2 TYR A 413      64.846 -22.054 -54.768  1.00  1.07           H  
ATOM   6315  HE1 TYR A 413      61.469 -19.682 -52.017  1.00  1.07           H  
ATOM   6316  HE2 TYR A 413      62.486 -21.987 -55.478  1.00  1.07           H  
ATOM   6317  HH  TYR A 413      60.021 -20.263 -53.593  1.00  1.07           H  
ATOM   6318  N   LEU A 414      68.438 -22.634 -51.523  1.00  1.07           N  
ATOM   6319  CA  LEU A 414      69.770 -22.712 -50.940  1.00  1.07           C  
ATOM   6320  C   LEU A 414      70.727 -23.409 -51.880  1.00  1.07           C  
ATOM   6321  O   LEU A 414      71.811 -22.891 -52.149  1.00  1.07           O  
ATOM   6322  CB  LEU A 414      69.727 -23.422 -49.579  1.00  1.07           C  
ATOM   6323  CG  LEU A 414      71.059 -23.696 -48.882  1.00  1.07           C  
ATOM   6324  CD1 LEU A 414      71.797 -22.394 -48.600  1.00  1.07           C  
ATOM   6325  CD2 LEU A 414      70.764 -24.454 -47.576  1.00  1.07           C  
ATOM   6326  H   LEU A 414      67.655 -23.047 -51.018  1.00  1.07           H  
ATOM   6327  HA  LEU A 414      70.131 -21.697 -50.788  1.00  1.07           H  
ATOM   6328 1HB  LEU A 414      69.122 -22.844 -48.900  1.00  1.07           H  
ATOM   6329 2HB  LEU A 414      69.251 -24.376 -49.711  1.00  1.07           H  
ATOM   6330  HG  LEU A 414      71.683 -24.304 -49.530  1.00  1.07           H  
ATOM   6331 1HD1 LEU A 414      72.745 -22.616 -48.119  1.00  1.07           H  
ATOM   6332 2HD1 LEU A 414      71.987 -21.875 -49.538  1.00  1.07           H  
ATOM   6333 3HD1 LEU A 414      71.200 -21.768 -47.952  1.00  1.07           H  
ATOM   6334 1HD2 LEU A 414      71.680 -24.673 -47.061  1.00  1.07           H  
ATOM   6335 2HD2 LEU A 414      70.149 -23.850 -46.945  1.00  1.07           H  
ATOM   6336 3HD2 LEU A 414      70.241 -25.385 -47.803  1.00  1.07           H  
ATOM   6337  N   GLU A 415      70.332 -24.573 -52.405  1.00  1.06           N  
ATOM   6338  CA  GLU A 415      71.215 -25.316 -53.286  1.00  1.06           C  
ATOM   6339  C   GLU A 415      71.546 -24.474 -54.520  1.00  1.06           C  
ATOM   6340  O   GLU A 415      72.696 -24.445 -54.956  1.00  1.06           O  
ATOM   6341  CB  GLU A 415      70.580 -26.656 -53.703  1.00  1.06           C  
ATOM   6342  CG  GLU A 415      70.435 -27.719 -52.555  1.00  1.06           C  
ATOM   6343  CD  GLU A 415      69.776 -29.062 -53.004  1.00  1.06           C  
ATOM   6344  OE1 GLU A 415      69.845 -29.402 -54.181  1.00  1.06           O  
ATOM   6345  OE2 GLU A 415      69.178 -29.723 -52.167  1.00  1.06           O  
ATOM   6346  H   GLU A 415      69.418 -24.945 -52.161  1.00  1.06           H  
ATOM   6347  HA  GLU A 415      72.137 -25.526 -52.760  1.00  1.06           H  
ATOM   6348 1HB  GLU A 415      69.579 -26.465 -54.095  1.00  1.06           H  
ATOM   6349 2HB  GLU A 415      71.166 -27.102 -54.506  1.00  1.06           H  
ATOM   6350 1HG  GLU A 415      71.420 -27.929 -52.150  1.00  1.06           H  
ATOM   6351 2HG  GLU A 415      69.844 -27.284 -51.755  1.00  1.06           H  
ATOM   6352  N   ALA A 416      70.559 -23.741 -55.051  1.00  1.05           N  
ATOM   6353  CA  ALA A 416      70.800 -22.890 -56.214  1.00  1.05           C  
ATOM   6354  C   ALA A 416      71.825 -21.806 -55.905  1.00  1.05           C  
ATOM   6355  O   ALA A 416      72.712 -21.519 -56.718  1.00  1.05           O  
ATOM   6356  CB  ALA A 416      69.507 -22.240 -56.667  1.00  1.05           C  
ATOM   6357  H   ALA A 416      69.616 -23.802 -54.664  1.00  1.05           H  
ATOM   6358  HA  ALA A 416      71.190 -23.518 -57.017  1.00  1.05           H  
ATOM   6359 1HB  ALA A 416      69.692 -21.630 -57.548  1.00  1.05           H  
ATOM   6360 2HB  ALA A 416      68.772 -23.014 -56.909  1.00  1.05           H  
ATOM   6361 3HB  ALA A 416      69.117 -21.614 -55.870  1.00  1.05           H  
ATOM   6362  N   ASN A 417      71.748 -21.237 -54.702  1.00  1.03           N  
ATOM   6363  CA  ASN A 417      72.672 -20.179 -54.336  1.00  1.03           C  
ATOM   6364  C   ASN A 417      74.042 -20.758 -54.084  1.00  1.03           C  
ATOM   6365  O   ASN A 417      75.051 -20.131 -54.407  1.00  1.03           O  
ATOM   6366  CB  ASN A 417      72.151 -19.409 -53.146  1.00  1.03           C  
ATOM   6367  CG  ASN A 417      71.023 -18.539 -53.544  1.00  1.03           C  
ATOM   6368  OD1 ASN A 417      71.231 -17.472 -54.132  1.00  1.03           O  
ATOM   6369  ND2 ASN A 417      69.838 -18.985 -53.275  1.00  1.03           N  
ATOM   6370  H   ASN A 417      70.998 -21.507 -54.061  1.00  1.03           H  
ATOM   6371  HA  ASN A 417      72.759 -19.490 -55.176  1.00  1.03           H  
ATOM   6372 1HB  ASN A 417      71.808 -20.110 -52.379  1.00  1.03           H  
ATOM   6373 2HB  ASN A 417      72.942 -18.799 -52.714  1.00  1.03           H  
ATOM   6374 1HD2 ASN A 417      69.036 -18.470 -53.542  1.00  1.03           H  
ATOM   6375 2HD2 ASN A 417      69.730 -19.881 -52.823  1.00  1.03           H  
ATOM   6376  N   LEU A 418      74.090 -21.975 -53.562  1.00  1.01           N  
ATOM   6377  CA  LEU A 418      75.364 -22.624 -53.360  1.00  1.01           C  
ATOM   6378  C   LEU A 418      76.044 -22.855 -54.693  1.00  1.01           C  
ATOM   6379  O   LEU A 418      77.244 -22.623 -54.807  1.00  1.01           O  
ATOM   6380  CB  LEU A 418      75.168 -23.922 -52.598  1.00  1.01           C  
ATOM   6381  CG  LEU A 418      74.811 -23.736 -51.141  1.00  1.01           C  
ATOM   6382  CD1 LEU A 418      74.383 -25.079 -50.536  1.00  1.01           C  
ATOM   6383  CD2 LEU A 418      76.050 -23.153 -50.456  1.00  1.01           C  
ATOM   6384  H   LEU A 418      73.229 -22.447 -53.285  1.00  1.01           H  
ATOM   6385  HA  LEU A 418      75.992 -21.970 -52.762  1.00  1.01           H  
ATOM   6386 1HB  LEU A 418      74.373 -24.485 -53.070  1.00  1.01           H  
ATOM   6387 2HB  LEU A 418      76.086 -24.506 -52.652  1.00  1.01           H  
ATOM   6388  HG  LEU A 418      73.988 -23.039 -51.029  1.00  1.01           H  
ATOM   6389 1HD1 LEU A 418      74.154 -24.947 -49.477  1.00  1.01           H  
ATOM   6390 2HD1 LEU A 418      73.508 -25.445 -51.043  1.00  1.01           H  
ATOM   6391 3HD1 LEU A 418      75.173 -25.796 -50.657  1.00  1.01           H  
ATOM   6392 1HD2 LEU A 418      75.848 -22.994 -49.413  1.00  1.01           H  
ATOM   6393 2HD2 LEU A 418      76.882 -23.836 -50.570  1.00  1.01           H  
ATOM   6394 3HD2 LEU A 418      76.304 -22.204 -50.920  1.00  1.01           H  
ATOM   6395  N   GLU A 419      75.283 -23.255 -55.717  1.00  0.98           N  
ATOM   6396  CA  GLU A 419      75.876 -23.468 -57.033  1.00  0.98           C  
ATOM   6397  C   GLU A 419      76.440 -22.146 -57.579  1.00  0.98           C  
ATOM   6398  O   GLU A 419      77.545 -22.109 -58.138  1.00  0.98           O  
ATOM   6399  CB  GLU A 419      74.840 -24.084 -57.985  1.00  0.98           C  
ATOM   6400  CG  GLU A 419      74.463 -25.549 -57.639  1.00  0.98           C  
ATOM   6401  CD  GLU A 419      73.326 -26.129 -58.484  1.00  0.98           C  
ATOM   6402  OE1 GLU A 419      72.784 -25.419 -59.299  1.00  0.98           O  
ATOM   6403  OE2 GLU A 419      72.989 -27.288 -58.285  1.00  0.98           O  
ATOM   6404  H   GLU A 419      74.293 -23.451 -55.562  1.00  0.98           H  
ATOM   6405  HA  GLU A 419      76.701 -24.172 -56.927  1.00  0.98           H  
ATOM   6406 1HB  GLU A 419      73.928 -23.489 -57.964  1.00  0.98           H  
ATOM   6407 2HB  GLU A 419      75.224 -24.062 -59.003  1.00  0.98           H  
ATOM   6408 1HG  GLU A 419      75.348 -26.172 -57.777  1.00  0.98           H  
ATOM   6409 2HG  GLU A 419      74.190 -25.600 -56.592  1.00  0.98           H  
ATOM   6410  N   GLU A 420      75.725 -21.037 -57.358  1.00  0.96           N  
ATOM   6411  CA  GLU A 420      76.240 -19.747 -57.813  1.00  0.96           C  
ATOM   6412  C   GLU A 420      77.522 -19.374 -57.058  1.00  0.96           C  
ATOM   6413  O   GLU A 420      78.465 -18.842 -57.645  1.00  0.96           O  
ATOM   6414  CB  GLU A 420      75.176 -18.651 -57.666  1.00  0.96           C  
ATOM   6415  CG  GLU A 420      74.001 -18.767 -58.657  1.00  0.96           C  
ATOM   6416  CD  GLU A 420      74.430 -18.561 -60.110  1.00  0.96           C  
ATOM   6417  OE1 GLU A 420      75.044 -17.562 -60.389  1.00  0.96           O  
ATOM   6418  OE2 GLU A 420      74.164 -19.417 -60.936  1.00  0.96           O  
ATOM   6419  H   GLU A 420      74.806 -21.107 -56.913  1.00  0.96           H  
ATOM   6420  HA  GLU A 420      76.487 -19.832 -58.864  1.00  0.96           H  
ATOM   6421 1HB  GLU A 420      74.764 -18.683 -56.657  1.00  0.96           H  
ATOM   6422 2HB  GLU A 420      75.638 -17.674 -57.798  1.00  0.96           H  
ATOM   6423 1HG  GLU A 420      73.556 -19.758 -58.556  1.00  0.96           H  
ATOM   6424 2HG  GLU A 420      73.244 -18.031 -58.394  1.00  0.96           H  
ATOM   6425  N   LYS A 421      77.579 -19.704 -55.767  1.00  0.93           N  
ATOM   6426  CA  LYS A 421      78.756 -19.442 -54.943  1.00  0.93           C  
ATOM   6427  C   LYS A 421      79.922 -20.336 -55.352  1.00  0.93           C  
ATOM   6428  O   LYS A 421      81.072 -19.907 -55.361  1.00  0.93           O  
ATOM   6429  CB  LYS A 421      78.404 -19.633 -53.478  1.00  0.93           C  
ATOM   6430  CG  LYS A 421      77.489 -18.567 -52.982  1.00  0.93           C  
ATOM   6431  CD  LYS A 421      76.987 -18.790 -51.572  1.00  0.93           C  
ATOM   6432  CE  LYS A 421      75.983 -17.724 -51.297  1.00  0.93           C  
ATOM   6433  NZ  LYS A 421      75.292 -17.830 -50.028  1.00  0.93           N  
ATOM   6434  H   LYS A 421      76.757 -20.125 -55.334  1.00  0.93           H  
ATOM   6435  HA  LYS A 421      79.051 -18.407 -55.091  1.00  0.93           H  
ATOM   6436 1HB  LYS A 421      77.902 -20.581 -53.348  1.00  0.93           H  
ATOM   6437 2HB  LYS A 421      79.308 -19.639 -52.872  1.00  0.93           H  
ATOM   6438 1HG  LYS A 421      78.027 -17.628 -53.007  1.00  0.93           H  
ATOM   6439 2HG  LYS A 421      76.641 -18.478 -53.650  1.00  0.93           H  
ATOM   6440 1HD  LYS A 421      76.514 -19.766 -51.491  1.00  0.93           H  
ATOM   6441 2HD  LYS A 421      77.804 -18.724 -50.856  1.00  0.93           H  
ATOM   6442 1HE  LYS A 421      76.487 -16.775 -51.317  1.00  0.93           H  
ATOM   6443 2HE  LYS A 421      75.243 -17.750 -52.098  1.00  0.93           H  
ATOM   6444 1HZ  LYS A 421      74.646 -17.016 -50.029  1.00  0.93           H  
ATOM   6445 2HZ  LYS A 421      74.777 -18.690 -49.978  1.00  0.93           H  
ATOM   6446 3HZ  LYS A 421      75.948 -17.771 -49.262  1.00  0.93           H  
ATOM   6447  N   SER A 422      79.627 -21.575 -55.745  1.00  0.92           N  
ATOM   6448  CA  SER A 422      80.646 -22.530 -56.162  1.00  0.92           C  
ATOM   6449  C   SER A 422      81.411 -21.971 -57.363  1.00  0.92           C  
ATOM   6450  O   SER A 422      82.628 -22.114 -57.476  1.00  0.92           O  
ATOM   6451  CB  SER A 422      80.011 -23.861 -56.519  1.00  0.92           C  
ATOM   6452  OG  SER A 422      79.409 -24.463 -55.407  1.00  0.92           O  
ATOM   6453  H   SER A 422      78.658 -21.883 -55.709  1.00  0.92           H  
ATOM   6454  HA  SER A 422      81.345 -22.682 -55.342  1.00  0.92           H  
ATOM   6455 1HB  SER A 422      79.285 -23.734 -57.313  1.00  0.92           H  
ATOM   6456 2HB  SER A 422      80.775 -24.523 -56.884  1.00  0.92           H  
ATOM   6457  HG  SER A 422      79.339 -25.405 -55.608  1.00  0.92           H  
ATOM   6458  N   LYS A 423      80.712 -21.247 -58.225  1.00  0.91           N  
ATOM   6459  CA  LYS A 423      81.329 -20.661 -59.410  1.00  0.91           C  
ATOM   6460  C   LYS A 423      82.265 -19.466 -59.112  1.00  0.91           C  
ATOM   6461  O   LYS A 423      82.895 -18.933 -60.027  1.00  0.91           O  
ATOM   6462  CB  LYS A 423      80.246 -20.276 -60.419  1.00  0.91           C  
ATOM   6463  CG  LYS A 423      79.540 -21.490 -61.042  1.00  0.91           C  
ATOM   6464  CD  LYS A 423      78.584 -21.096 -62.172  1.00  0.91           C  
ATOM   6465  CE  LYS A 423      77.310 -20.493 -61.610  1.00  0.91           C  
ATOM   6466  NZ  LYS A 423      76.280 -20.230 -62.658  1.00  0.91           N  
ATOM   6467  H   LYS A 423      79.700 -21.171 -58.089  1.00  0.91           H  
ATOM   6468  HA  LYS A 423      81.939 -21.437 -59.875  1.00  0.91           H  
ATOM   6469 1HB  LYS A 423      79.487 -19.663 -59.923  1.00  0.91           H  
ATOM   6470 2HB  LYS A 423      80.682 -19.682 -61.219  1.00  0.91           H  
ATOM   6471 1HG  LYS A 423      80.290 -22.185 -61.429  1.00  0.91           H  
ATOM   6472 2HG  LYS A 423      78.973 -22.003 -60.265  1.00  0.91           H  
ATOM   6473 1HD  LYS A 423      79.067 -20.372 -62.829  1.00  0.91           H  
ATOM   6474 2HD  LYS A 423      78.330 -21.981 -62.754  1.00  0.91           H  
ATOM   6475 1HE  LYS A 423      76.892 -21.185 -60.878  1.00  0.91           H  
ATOM   6476 2HE  LYS A 423      77.548 -19.553 -61.109  1.00  0.91           H  
ATOM   6477 1HZ  LYS A 423      75.454 -19.835 -62.171  1.00  0.91           H  
ATOM   6478 2HZ  LYS A 423      76.625 -19.571 -63.335  1.00  0.91           H  
ATOM   6479 3HZ  LYS A 423      76.023 -21.085 -63.115  1.00  0.91           H  
ATOM   6480  N   LEU A 424      82.387 -19.063 -57.835  1.00  0.91           N  
ATOM   6481  CA  LEU A 424      83.312 -18.003 -57.428  1.00  0.91           C  
ATOM   6482  C   LEU A 424      84.725 -18.562 -57.241  1.00  0.91           C  
ATOM   6483  O   LEU A 424      85.681 -17.809 -57.041  1.00  0.91           O  
ATOM   6484  CB  LEU A 424      82.892 -17.413 -56.080  1.00  0.91           C  
ATOM   6485  CG  LEU A 424      81.555 -16.722 -56.017  1.00  0.91           C  
ATOM   6486  CD1 LEU A 424      81.255 -16.397 -54.587  1.00  0.91           C  
ATOM   6487  CD2 LEU A 424      81.584 -15.452 -56.830  1.00  0.91           C  
ATOM   6488  H   LEU A 424      81.837 -19.510 -57.104  1.00  0.91           H  
ATOM   6489  HA  LEU A 424      83.328 -17.230 -58.195  1.00  0.91           H  
ATOM   6490 1HB  LEU A 424      82.885 -18.217 -55.346  1.00  0.91           H  
ATOM   6491 2HB  LEU A 424      83.645 -16.692 -55.772  1.00  0.91           H  
ATOM   6492  HG  LEU A 424      80.785 -17.390 -56.400  1.00  0.91           H  
ATOM   6493 1HD1 LEU A 424      80.292 -15.922 -54.543  1.00  0.91           H  
ATOM   6494 2HD1 LEU A 424      81.237 -17.317 -54.000  1.00  0.91           H  
ATOM   6495 3HD1 LEU A 424      82.011 -15.731 -54.199  1.00  0.91           H  
ATOM   6496 1HD2 LEU A 424      80.608 -14.962 -56.762  1.00  0.91           H  
ATOM   6497 2HD2 LEU A 424      82.352 -14.784 -56.436  1.00  0.91           H  
ATOM   6498 3HD2 LEU A 424      81.802 -15.692 -57.869  1.00  0.91           H  
ATOM   6499  N   TYR A 425      84.852 -19.885 -57.288  1.00  0.91           N  
ATOM   6500  CA  TYR A 425      86.120 -20.562 -57.069  1.00  0.91           C  
ATOM   6501  C   TYR A 425      86.767 -20.871 -58.426  1.00  0.91           C  
ATOM   6502  O   TYR A 425      86.215 -21.618 -59.229  1.00  0.91           O  
ATOM   6503  CB  TYR A 425      85.833 -21.831 -56.270  1.00  0.91           C  
ATOM   6504  CG  TYR A 425      85.274 -21.555 -54.847  1.00  0.91           C  
ATOM   6505  CD1 TYR A 425      83.942 -21.231 -54.687  1.00  0.91           C  
ATOM   6506  CD2 TYR A 425      86.061 -21.656 -53.732  1.00  0.91           C  
ATOM   6507  CE1 TYR A 425      83.417 -20.992 -53.454  1.00  0.91           C  
ATOM   6508  CE2 TYR A 425      85.533 -21.432 -52.488  1.00  0.91           C  
ATOM   6509  CZ  TYR A 425      84.213 -21.091 -52.363  1.00  0.91           C  
ATOM   6510  OH  TYR A 425      83.707 -20.812 -51.153  1.00  0.91           O  
ATOM   6511  H   TYR A 425      84.030 -20.467 -57.464  1.00  0.91           H  
ATOM   6512  HA  TYR A 425      86.786 -19.908 -56.508  1.00  0.91           H  
ATOM   6513 1HB  TYR A 425      85.109 -22.443 -56.808  1.00  0.91           H  
ATOM   6514 2HB  TYR A 425      86.745 -22.420 -56.172  1.00  0.91           H  
ATOM   6515  HD1 TYR A 425      83.315 -21.140 -55.536  1.00  0.91           H  
ATOM   6516  HD2 TYR A 425      87.087 -21.899 -53.831  1.00  0.91           H  
ATOM   6517  HE1 TYR A 425      82.368 -20.716 -53.349  1.00  0.91           H  
ATOM   6518  HE2 TYR A 425      86.163 -21.506 -51.610  1.00  0.91           H  
ATOM   6519  HH  TYR A 425      82.741 -20.741 -51.216  1.00  0.91           H  
ATOM   6520  N   GLU A 426      87.936 -20.280 -58.689  1.00  0.90           N  
ATOM   6521  CA  GLU A 426      88.598 -20.428 -59.994  1.00  0.90           C  
ATOM   6522  C   GLU A 426      88.989 -21.871 -60.345  1.00  0.90           C  
ATOM   6523  O   GLU A 426      88.921 -22.280 -61.505  1.00  0.90           O  
ATOM   6524  CB  GLU A 426      89.849 -19.545 -60.041  1.00  0.90           C  
ATOM   6525  CG  GLU A 426      89.563 -18.045 -60.074  1.00  0.90           C  
ATOM   6526  CD  GLU A 426      90.816 -17.197 -60.051  1.00  0.90           C  
ATOM   6527  OE1 GLU A 426      91.880 -17.741 -59.875  1.00  0.90           O  
ATOM   6528  OE2 GLU A 426      90.704 -16.003 -60.212  1.00  0.90           O  
ATOM   6529  H   GLU A 426      88.349 -19.682 -57.987  1.00  0.90           H  
ATOM   6530  HA  GLU A 426      87.903 -20.078 -60.759  1.00  0.90           H  
ATOM   6531 1HB  GLU A 426      90.471 -19.749 -59.169  1.00  0.90           H  
ATOM   6532 2HB  GLU A 426      90.435 -19.794 -60.925  1.00  0.90           H  
ATOM   6533 1HG  GLU A 426      89.000 -17.816 -60.978  1.00  0.90           H  
ATOM   6534 2HG  GLU A 426      88.939 -17.789 -59.217  1.00  0.90           H  
ATOM   6535  N   ASP A 427      89.425 -22.630 -59.346  1.00  0.88           N  
ATOM   6536  CA  ASP A 427      89.826 -24.022 -59.540  1.00  0.88           C  
ATOM   6537  C   ASP A 427      88.608 -24.929 -59.442  1.00  0.88           C  
ATOM   6538  O   ASP A 427      88.033 -25.083 -58.363  1.00  0.88           O  
ATOM   6539  CB  ASP A 427      90.923 -24.426 -58.547  1.00  0.88           C  
ATOM   6540  CG  ASP A 427      91.471 -25.880 -58.731  1.00  0.88           C  
ATOM   6541  OD1 ASP A 427      90.783 -26.730 -59.295  1.00  0.88           O  
ATOM   6542  OD2 ASP A 427      92.582 -26.113 -58.303  1.00  0.88           O  
ATOM   6543  H   ASP A 427      89.464 -22.223 -58.425  1.00  0.88           H  
ATOM   6544  HA  ASP A 427      90.238 -24.124 -60.544  1.00  0.88           H  
ATOM   6545 1HB  ASP A 427      91.761 -23.732 -58.641  1.00  0.88           H  
ATOM   6546 2HB  ASP A 427      90.542 -24.329 -57.531  1.00  0.88           H  
ATOM   6547  N   SER A 428      88.223 -25.551 -60.553  1.00  0.85           N  
ATOM   6548  CA  SER A 428      87.022 -26.386 -60.589  1.00  0.85           C  
ATOM   6549  C   SER A 428      87.060 -27.545 -59.562  1.00  0.85           C  
ATOM   6550  O   SER A 428      86.021 -28.077 -59.156  1.00  0.85           O  
ATOM   6551  CB  SER A 428      86.809 -26.906 -62.000  1.00  0.85           C  
ATOM   6552  OG  SER A 428      86.509 -25.854 -62.872  1.00  0.85           O  
ATOM   6553  H   SER A 428      88.756 -25.402 -61.398  1.00  0.85           H  
ATOM   6554  HA  SER A 428      86.172 -25.746 -60.357  1.00  0.85           H  
ATOM   6555 1HB  SER A 428      87.695 -27.434 -62.343  1.00  0.85           H  
ATOM   6556 2HB  SER A 428      85.980 -27.604 -61.998  1.00  0.85           H  
ATOM   6557  HG  SER A 428      85.718 -25.420 -62.497  1.00  0.85           H  
ATOM   6558  N   ALA A 429      88.248 -27.976 -59.136  1.00  0.81           N  
ATOM   6559  CA  ALA A 429      88.291 -29.024 -58.121  1.00  0.81           C  
ATOM   6560  C   ALA A 429      87.717 -28.476 -56.813  1.00  0.81           C  
ATOM   6561  O   ALA A 429      86.994 -29.148 -56.079  1.00  0.81           O  
ATOM   6562  CB  ALA A 429      89.703 -29.494 -57.907  1.00  0.81           C  
ATOM   6563  H   ALA A 429      89.122 -27.531 -59.448  1.00  0.81           H  
ATOM   6564  HA  ALA A 429      87.673 -29.859 -58.452  1.00  0.81           H  
ATOM   6565 1HB  ALA A 429      89.725 -30.261 -57.153  1.00  0.81           H  
ATOM   6566 2HB  ALA A 429      90.106 -29.885 -58.836  1.00  0.81           H  
ATOM   6567 3HB  ALA A 429      90.298 -28.653 -57.587  1.00  0.81           H  
ATOM   6568  N   LEU A 430      88.041 -27.223 -56.537  1.00  0.77           N  
ATOM   6569  CA  LEU A 430      87.619 -26.534 -55.337  1.00  0.77           C  
ATOM   6570  C   LEU A 430      86.130 -26.236 -55.430  1.00  0.77           C  
ATOM   6571  O   LEU A 430      85.403 -26.318 -54.439  1.00  0.77           O  
ATOM   6572  CB  LEU A 430      88.477 -25.313 -55.131  1.00  0.77           C  
ATOM   6573  CG  LEU A 430      88.228 -24.542 -53.936  1.00  0.77           C  
ATOM   6574  CD1 LEU A 430      88.380 -25.417 -52.705  1.00  0.77           C  
ATOM   6575  CD2 LEU A 430      89.227 -23.399 -53.944  1.00  0.77           C  
ATOM   6576  H   LEU A 430      88.578 -26.693 -57.218  1.00  0.77           H  
ATOM   6577  HA  LEU A 430      87.784 -27.193 -54.488  1.00  0.77           H  
ATOM   6578 1HB  LEU A 430      89.519 -25.623 -55.115  1.00  0.77           H  
ATOM   6579 2HB  LEU A 430      88.338 -24.646 -55.974  1.00  0.77           H  
ATOM   6580  HG  LEU A 430      87.219 -24.166 -53.952  1.00  0.77           H  
ATOM   6581 1HD1 LEU A 430      88.206 -24.820 -51.817  1.00  0.77           H  
ATOM   6582 2HD1 LEU A 430      87.666 -26.227 -52.741  1.00  0.77           H  
ATOM   6583 3HD1 LEU A 430      89.371 -25.819 -52.672  1.00  0.77           H  
ATOM   6584 1HD2 LEU A 430      89.075 -22.776 -53.087  1.00  0.77           H  
ATOM   6585 2HD2 LEU A 430      90.236 -23.800 -53.927  1.00  0.77           H  
ATOM   6586 3HD2 LEU A 430      89.088 -22.807 -54.846  1.00  0.77           H  
ATOM   6587  N   GLU A 431      85.683 -25.867 -56.637  1.00  0.74           N  
ATOM   6588  CA  GLU A 431      84.260 -25.625 -56.915  1.00  0.74           C  
ATOM   6589  C   GLU A 431      83.473 -26.852 -56.458  1.00  0.74           C  
ATOM   6590  O   GLU A 431      82.440 -26.746 -55.776  1.00  0.74           O  
ATOM   6591  CB  GLU A 431      84.055 -25.429 -58.430  1.00  0.74           C  
ATOM   6592  CG  GLU A 431      82.646 -25.206 -58.944  1.00  0.74           C  
ATOM   6593  CD  GLU A 431      82.559 -25.087 -60.480  1.00  0.74           C  
ATOM   6594  OE1 GLU A 431      83.570 -25.195 -61.144  1.00  0.74           O  
ATOM   6595  OE2 GLU A 431      81.471 -24.899 -60.975  1.00  0.74           O  
ATOM   6596  H   GLU A 431      86.372 -25.763 -57.384  1.00  0.74           H  
ATOM   6597  HA  GLU A 431      83.922 -24.745 -56.364  1.00  0.74           H  
ATOM   6598 1HB  GLU A 431      84.665 -24.585 -58.762  1.00  0.74           H  
ATOM   6599 2HB  GLU A 431      84.402 -26.299 -58.939  1.00  0.74           H  
ATOM   6600 1HG  GLU A 431      82.011 -26.026 -58.610  1.00  0.74           H  
ATOM   6601 2HG  GLU A 431      82.279 -24.307 -58.531  1.00  0.74           H  
ATOM   6602  N   CYS A 432      83.991 -28.032 -56.829  1.00  0.71           N  
ATOM   6603  CA  CYS A 432      83.381 -29.294 -56.458  1.00  0.71           C  
ATOM   6604  C   CYS A 432      83.455 -29.527 -54.946  1.00  0.71           C  
ATOM   6605  O   CYS A 432      82.456 -29.900 -54.337  1.00  0.71           O  
ATOM   6606  CB  CYS A 432      84.074 -30.433 -57.177  1.00  0.71           C  
ATOM   6607  SG  CYS A 432      83.826 -30.445 -58.943  1.00  0.71           S  
ATOM   6608  H   CYS A 432      84.826 -28.042 -57.421  1.00  0.71           H  
ATOM   6609  HA  CYS A 432      82.336 -29.273 -56.761  1.00  0.71           H  
ATOM   6610 1HB  CYS A 432      85.136 -30.398 -56.991  1.00  0.71           H  
ATOM   6611 2HB  CYS A 432      83.698 -31.375 -56.783  1.00  0.71           H  
ATOM   6612  HG  CYS A 432      84.629 -29.374 -59.178  1.00  0.71           H  
ATOM   6613  N   ILE A 433      84.599 -29.231 -54.307  1.00  0.69           N  
ATOM   6614  CA  ILE A 433      84.682 -29.430 -52.854  1.00  0.69           C  
ATOM   6615  C   ILE A 433      83.702 -28.569 -52.099  1.00  0.69           C  
ATOM   6616  O   ILE A 433      83.016 -29.047 -51.195  1.00  0.69           O  
ATOM   6617  CB  ILE A 433      86.072 -29.141 -52.269  1.00  0.69           C  
ATOM   6618  CG1 ILE A 433      87.073 -30.157 -52.696  1.00  0.69           C  
ATOM   6619  CG2 ILE A 433      85.988 -29.053 -50.747  1.00  0.69           C  
ATOM   6620  CD1 ILE A 433      88.469 -29.743 -52.338  1.00  0.69           C  
ATOM   6621  H   ILE A 433      85.417 -28.929 -54.839  1.00  0.69           H  
ATOM   6622  HA  ILE A 433      84.439 -30.454 -52.640  1.00  0.69           H  
ATOM   6623  HB  ILE A 433      86.413 -28.188 -52.650  1.00  0.69           H  
ATOM   6624 1HG1 ILE A 433      86.853 -31.110 -52.213  1.00  0.69           H  
ATOM   6625 2HG1 ILE A 433      87.005 -30.289 -53.770  1.00  0.69           H  
ATOM   6626 1HG2 ILE A 433      86.968 -28.812 -50.332  1.00  0.69           H  
ATOM   6627 2HG2 ILE A 433      85.284 -28.271 -50.465  1.00  0.69           H  
ATOM   6628 3HG2 ILE A 433      85.648 -30.004 -50.341  1.00  0.69           H  
ATOM   6629 1HD1 ILE A 433      89.164 -30.498 -52.647  1.00  0.69           H  
ATOM   6630 2HD1 ILE A 433      88.704 -28.800 -52.831  1.00  0.69           H  
ATOM   6631 3HD1 ILE A 433      88.540 -29.618 -51.262  1.00  0.69           H  
ATOM   6632  N   PHE A 434      83.628 -27.300 -52.466  1.00  0.68           N  
ATOM   6633  CA  PHE A 434      82.701 -26.390 -51.830  1.00  0.68           C  
ATOM   6634  C   PHE A 434      81.287 -26.926 -51.992  1.00  0.68           C  
ATOM   6635  O   PHE A 434      80.525 -27.022 -51.017  1.00  0.68           O  
ATOM   6636  CB  PHE A 434      82.834 -24.980 -52.410  1.00  0.68           C  
ATOM   6637  CG  PHE A 434      81.842 -23.963 -51.837  1.00  0.68           C  
ATOM   6638  CD1 PHE A 434      82.023 -23.346 -50.604  1.00  0.68           C  
ATOM   6639  CD2 PHE A 434      80.728 -23.638 -52.553  1.00  0.68           C  
ATOM   6640  CE1 PHE A 434      81.095 -22.421 -50.133  1.00  0.68           C  
ATOM   6641  CE2 PHE A 434      79.798 -22.730 -52.106  1.00  0.68           C  
ATOM   6642  CZ  PHE A 434      79.975 -22.109 -50.893  1.00  0.68           C  
ATOM   6643  H   PHE A 434      84.227 -26.966 -53.217  1.00  0.68           H  
ATOM   6644  HA  PHE A 434      82.925 -26.350 -50.771  1.00  0.68           H  
ATOM   6645 1HB  PHE A 434      83.842 -24.613 -52.246  1.00  0.68           H  
ATOM   6646 2HB  PHE A 434      82.688 -25.026 -53.493  1.00  0.68           H  
ATOM   6647  HD1 PHE A 434      82.895 -23.586 -50.000  1.00  0.68           H  
ATOM   6648  HD2 PHE A 434      80.595 -24.121 -53.492  1.00  0.68           H  
ATOM   6649  HE1 PHE A 434      81.255 -21.954 -49.163  1.00  0.68           H  
ATOM   6650  HE2 PHE A 434      78.923 -22.512 -52.722  1.00  0.68           H  
ATOM   6651  HZ  PHE A 434      79.243 -21.388 -50.530  1.00  0.68           H  
ATOM   6652  N   SER A 435      80.931 -27.312 -53.222  1.00  0.66           N  
ATOM   6653  CA  SER A 435      79.593 -27.805 -53.470  1.00  0.66           C  
ATOM   6654  C   SER A 435      79.306 -29.032 -52.591  1.00  0.66           C  
ATOM   6655  O   SER A 435      78.245 -29.105 -51.965  1.00  0.66           O  
ATOM   6656  CB  SER A 435      79.467 -28.209 -54.927  1.00  0.66           C  
ATOM   6657  OG  SER A 435      79.668 -27.116 -55.798  1.00  0.66           O  
ATOM   6658  H   SER A 435      81.582 -27.233 -54.006  1.00  0.66           H  
ATOM   6659  HA  SER A 435      78.877 -27.018 -53.236  1.00  0.66           H  
ATOM   6660 1HB  SER A 435      80.185 -28.993 -55.155  1.00  0.66           H  
ATOM   6661 2HB  SER A 435      78.477 -28.622 -55.089  1.00  0.66           H  
ATOM   6662  HG  SER A 435      80.650 -26.958 -55.795  1.00  0.66           H  
ATOM   6663  N   MET A 436      80.274 -29.963 -52.487  1.00  0.66           N  
ATOM   6664  CA  MET A 436      80.096 -31.175 -51.686  1.00  0.66           C  
ATOM   6665  C   MET A 436      79.985 -30.901 -50.205  1.00  0.66           C  
ATOM   6666  O   MET A 436      79.162 -31.504 -49.518  1.00  0.66           O  
ATOM   6667  CB  MET A 436      81.275 -32.124 -51.852  1.00  0.66           C  
ATOM   6668  CG  MET A 436      81.385 -32.793 -53.136  1.00  0.66           C  
ATOM   6669  SD  MET A 436      82.651 -34.052 -53.168  1.00  0.66           S  
ATOM   6670  CE  MET A 436      84.209 -33.193 -53.312  1.00  0.66           C  
ATOM   6671  H   MET A 436      81.139 -29.842 -53.015  1.00  0.66           H  
ATOM   6672  HA  MET A 436      79.181 -31.669 -52.010  1.00  0.66           H  
ATOM   6673 1HB  MET A 436      82.207 -31.588 -51.658  1.00  0.66           H  
ATOM   6674 2HB  MET A 436      81.176 -32.896 -51.121  1.00  0.66           H  
ATOM   6675 1HG  MET A 436      80.435 -33.259 -53.380  1.00  0.66           H  
ATOM   6676 2HG  MET A 436      81.615 -32.070 -53.878  1.00  0.66           H  
ATOM   6677 1HE  MET A 436      85.019 -33.916 -53.371  1.00  0.66           H  
ATOM   6678 2HE  MET A 436      84.210 -32.574 -54.214  1.00  0.66           H  
ATOM   6679 3HE  MET A 436      84.347 -32.584 -52.435  1.00  0.66           H  
ATOM   6680  N   ASN A 437      80.800 -29.983 -49.696  1.00  0.65           N  
ATOM   6681  CA  ASN A 437      80.774 -29.690 -48.276  1.00  0.65           C  
ATOM   6682  C   ASN A 437      79.441 -29.109 -47.846  1.00  0.65           C  
ATOM   6683  O   ASN A 437      78.885 -29.503 -46.815  1.00  0.65           O  
ATOM   6684  CB  ASN A 437      81.905 -28.751 -47.915  1.00  0.65           C  
ATOM   6685  CG  ASN A 437      83.245 -29.409 -47.829  1.00  0.65           C  
ATOM   6686  OD1 ASN A 437      83.341 -30.629 -47.685  1.00  0.65           O  
ATOM   6687  ND2 ASN A 437      84.269 -28.606 -47.858  1.00  0.65           N  
ATOM   6688  H   ASN A 437      81.471 -29.500 -50.294  1.00  0.65           H  
ATOM   6689  HA  ASN A 437      80.910 -30.624 -47.731  1.00  0.65           H  
ATOM   6690 1HB  ASN A 437      81.962 -27.964 -48.676  1.00  0.65           H  
ATOM   6691 2HB  ASN A 437      81.693 -28.264 -46.983  1.00  0.65           H  
ATOM   6692 1HD2 ASN A 437      85.228 -28.929 -47.737  1.00  0.65           H  
ATOM   6693 2HD2 ASN A 437      84.113 -27.618 -47.989  1.00  0.65           H  
ATOM   6694  N   ASN A 438      78.885 -28.228 -48.670  1.00  0.65           N  
ATOM   6695  CA  ASN A 438      77.621 -27.603 -48.332  1.00  0.65           C  
ATOM   6696  C   ASN A 438      76.445 -28.556 -48.564  1.00  0.65           C  
ATOM   6697  O   ASN A 438      75.543 -28.634 -47.726  1.00  0.65           O  
ATOM   6698  CB  ASN A 438      77.494 -26.329 -49.110  1.00  0.65           C  
ATOM   6699  CG  ASN A 438      78.400 -25.245 -48.603  1.00  0.65           C  
ATOM   6700  OD1 ASN A 438      78.045 -24.479 -47.678  1.00  0.65           O  
ATOM   6701  ND2 ASN A 438      79.575 -25.188 -49.152  1.00  0.65           N  
ATOM   6702  H   ASN A 438      79.381 -27.948 -49.522  1.00  0.65           H  
ATOM   6703  HA  ASN A 438      77.633 -27.356 -47.270  1.00  0.65           H  
ATOM   6704 1HB  ASN A 438      77.670 -26.504 -50.178  1.00  0.65           H  
ATOM   6705 2HB  ASN A 438      76.496 -25.979 -48.975  1.00  0.65           H  
ATOM   6706 1HD2 ASN A 438      80.260 -24.512 -48.858  1.00  0.65           H  
ATOM   6707 2HD2 ASN A 438      79.825 -25.848 -49.887  1.00  0.65           H  
ATOM   6708  N   LEU A 439      76.464 -29.331 -49.656  1.00  0.65           N  
ATOM   6709  CA  LEU A 439      75.379 -30.282 -49.880  1.00  0.65           C  
ATOM   6710  C   LEU A 439      75.362 -31.336 -48.798  1.00  0.65           C  
ATOM   6711  O   LEU A 439      74.294 -31.753 -48.343  1.00  0.65           O  
ATOM   6712  CB  LEU A 439      75.522 -30.973 -51.229  1.00  0.65           C  
ATOM   6713  CG  LEU A 439      75.257 -30.140 -52.449  1.00  0.65           C  
ATOM   6714  CD1 LEU A 439      75.669 -30.941 -53.661  1.00  0.65           C  
ATOM   6715  CD2 LEU A 439      73.766 -29.784 -52.495  1.00  0.65           C  
ATOM   6716  H   LEU A 439      77.214 -29.256 -50.346  1.00  0.65           H  
ATOM   6717  HA  LEU A 439      74.435 -29.746 -49.856  1.00  0.65           H  
ATOM   6718 1HB  LEU A 439      76.548 -31.329 -51.308  1.00  0.65           H  
ATOM   6719 2HB  LEU A 439      74.857 -31.834 -51.258  1.00  0.65           H  
ATOM   6720  HG  LEU A 439      75.842 -29.227 -52.417  1.00  0.65           H  
ATOM   6721 1HD1 LEU A 439      75.482 -30.360 -54.555  1.00  0.65           H  
ATOM   6722 2HD1 LEU A 439      76.733 -31.181 -53.593  1.00  0.65           H  
ATOM   6723 3HD1 LEU A 439      75.095 -31.857 -53.688  1.00  0.65           H  
ATOM   6724 1HD2 LEU A 439      73.559 -29.183 -53.382  1.00  0.65           H  
ATOM   6725 2HD2 LEU A 439      73.170 -30.696 -52.529  1.00  0.65           H  
ATOM   6726 3HD2 LEU A 439      73.505 -29.214 -51.604  1.00  0.65           H  
ATOM   6727  N   LEU A 440      76.548 -31.771 -48.376  1.00  0.66           N  
ATOM   6728  CA  LEU A 440      76.636 -32.778 -47.350  1.00  0.66           C  
ATOM   6729  C   LEU A 440      76.167 -32.196 -46.047  1.00  0.66           C  
ATOM   6730  O   LEU A 440      75.415 -32.844 -45.336  1.00  0.66           O  
ATOM   6731  CB  LEU A 440      78.035 -33.372 -47.285  1.00  0.66           C  
ATOM   6732  CG  LEU A 440      78.213 -34.479 -46.290  1.00  0.66           C  
ATOM   6733  CD1 LEU A 440      77.193 -35.590 -46.520  1.00  0.66           C  
ATOM   6734  CD2 LEU A 440      79.541 -35.033 -46.516  1.00  0.66           C  
ATOM   6735  H   LEU A 440      77.412 -31.421 -48.787  1.00  0.66           H  
ATOM   6736  HA  LEU A 440      75.961 -33.588 -47.598  1.00  0.66           H  
ATOM   6737 1HB  LEU A 440      78.312 -33.742 -48.269  1.00  0.66           H  
ATOM   6738 2HB  LEU A 440      78.731 -32.571 -47.021  1.00  0.66           H  
ATOM   6739  HG  LEU A 440      78.117 -34.099 -45.271  1.00  0.66           H  
ATOM   6740 1HD1 LEU A 440      77.369 -36.392 -45.801  1.00  0.66           H  
ATOM   6741 2HD1 LEU A 440      76.198 -35.196 -46.381  1.00  0.66           H  
ATOM   6742 3HD1 LEU A 440      77.293 -35.982 -47.523  1.00  0.66           H  
ATOM   6743 1HD2 LEU A 440      79.719 -35.858 -45.826  1.00  0.66           H  
ATOM   6744 2HD2 LEU A 440      79.588 -35.397 -47.541  1.00  0.66           H  
ATOM   6745 3HD2 LEU A 440      80.286 -34.255 -46.365  1.00  0.66           H  
ATOM   6746  N   TYR A 441      76.551 -30.960 -45.736  1.00  0.67           N  
ATOM   6747  CA  TYR A 441      76.077 -30.334 -44.513  1.00  0.67           C  
ATOM   6748  C   TYR A 441      74.553 -30.407 -44.470  1.00  0.67           C  
ATOM   6749  O   TYR A 441      73.974 -30.817 -43.458  1.00  0.67           O  
ATOM   6750  CB  TYR A 441      76.505 -28.885 -44.454  1.00  0.67           C  
ATOM   6751  CG  TYR A 441      76.104 -28.171 -43.204  1.00  0.67           C  
ATOM   6752  CD1 TYR A 441      76.917 -28.224 -42.087  1.00  0.67           C  
ATOM   6753  CD2 TYR A 441      74.915 -27.490 -43.159  1.00  0.67           C  
ATOM   6754  CE1 TYR A 441      76.537 -27.578 -40.936  1.00  0.67           C  
ATOM   6755  CE2 TYR A 441      74.533 -26.846 -42.015  1.00  0.67           C  
ATOM   6756  CZ  TYR A 441      75.336 -26.886 -40.904  1.00  0.67           C  
ATOM   6757  OH  TYR A 441      74.949 -26.249 -39.743  1.00  0.67           O  
ATOM   6758  H   TYR A 441      77.203 -30.447 -46.329  1.00  0.67           H  
ATOM   6759  HA  TYR A 441      76.477 -30.874 -43.657  1.00  0.67           H  
ATOM   6760 1HB  TYR A 441      77.567 -28.856 -44.548  1.00  0.67           H  
ATOM   6761 2HB  TYR A 441      76.091 -28.343 -45.296  1.00  0.67           H  
ATOM   6762  HD1 TYR A 441      77.858 -28.775 -42.123  1.00  0.67           H  
ATOM   6763  HD2 TYR A 441      74.275 -27.470 -44.038  1.00  0.67           H  
ATOM   6764  HE1 TYR A 441      77.175 -27.614 -40.054  1.00  0.67           H  
ATOM   6765  HE2 TYR A 441      73.593 -26.312 -41.987  1.00  0.67           H  
ATOM   6766  HH  TYR A 441      74.040 -25.945 -39.830  1.00  0.67           H  
ATOM   6767  N   ILE A 442      73.902 -30.051 -45.589  1.00  0.69           N  
ATOM   6768  CA  ILE A 442      72.447 -30.073 -45.641  1.00  0.69           C  
ATOM   6769  C   ILE A 442      71.964 -31.496 -45.354  1.00  0.69           C  
ATOM   6770  O   ILE A 442      71.124 -31.704 -44.477  1.00  0.69           O  
ATOM   6771  CB  ILE A 442      71.935 -29.625 -47.034  1.00  0.69           C  
ATOM   6772  CG1 ILE A 442      72.237 -28.127 -47.270  1.00  0.69           C  
ATOM   6773  CG2 ILE A 442      70.429 -29.891 -47.147  1.00  0.69           C  
ATOM   6774  CD1 ILE A 442      72.044 -27.684 -48.718  1.00  0.69           C  
ATOM   6775  H   ILE A 442      74.437 -29.725 -46.397  1.00  0.69           H  
ATOM   6776  HA  ILE A 442      72.056 -29.405 -44.880  1.00  0.69           H  
ATOM   6777  HB  ILE A 442      72.452 -30.184 -47.804  1.00  0.69           H  
ATOM   6778 1HG1 ILE A 442      71.592 -27.531 -46.645  1.00  0.69           H  
ATOM   6779 2HG1 ILE A 442      73.268 -27.931 -46.983  1.00  0.69           H  
ATOM   6780 1HG2 ILE A 442      70.080 -29.589 -48.132  1.00  0.69           H  
ATOM   6781 2HG2 ILE A 442      70.239 -30.948 -47.001  1.00  0.69           H  
ATOM   6782 3HG2 ILE A 442      69.899 -29.332 -46.399  1.00  0.69           H  
ATOM   6783 1HD1 ILE A 442      72.282 -26.632 -48.811  1.00  0.69           H  
ATOM   6784 2HD1 ILE A 442      72.703 -28.253 -49.362  1.00  0.69           H  
ATOM   6785 3HD1 ILE A 442      71.012 -27.851 -49.021  1.00  0.69           H  
ATOM   6786  N   VAL A 443      72.558 -32.492 -46.007  1.00  0.71           N  
ATOM   6787  CA  VAL A 443      72.174 -33.878 -45.760  1.00  0.71           C  
ATOM   6788  C   VAL A 443      72.355 -34.310 -44.316  1.00  0.71           C  
ATOM   6789  O   VAL A 443      71.475 -34.964 -43.750  1.00  0.71           O  
ATOM   6790  CB  VAL A 443      72.978 -34.831 -46.658  1.00  0.71           C  
ATOM   6791  CG1 VAL A 443      72.783 -36.253 -46.200  1.00  0.71           C  
ATOM   6792  CG2 VAL A 443      72.504 -34.689 -48.096  1.00  0.71           C  
ATOM   6793  H   VAL A 443      73.274 -32.279 -46.707  1.00  0.71           H  
ATOM   6794  HA  VAL A 443      71.120 -33.979 -46.017  1.00  0.71           H  
ATOM   6795  HB  VAL A 443      74.021 -34.588 -46.592  1.00  0.71           H  
ATOM   6796 1HG1 VAL A 443      73.354 -36.923 -46.837  1.00  0.71           H  
ATOM   6797 2HG1 VAL A 443      73.131 -36.354 -45.172  1.00  0.71           H  
ATOM   6798 3HG1 VAL A 443      71.753 -36.502 -46.247  1.00  0.71           H  
ATOM   6799 1HG2 VAL A 443      73.077 -35.358 -48.738  1.00  0.71           H  
ATOM   6800 2HG2 VAL A 443      71.448 -34.946 -48.159  1.00  0.71           H  
ATOM   6801 3HG2 VAL A 443      72.654 -33.665 -48.418  1.00  0.71           H  
ATOM   6802  N   GLN A 444      73.473 -33.941 -43.704  1.00  0.74           N  
ATOM   6803  CA  GLN A 444      73.742 -34.329 -42.331  1.00  0.74           C  
ATOM   6804  C   GLN A 444      72.737 -33.702 -41.370  1.00  0.74           C  
ATOM   6805  O   GLN A 444      72.386 -34.311 -40.360  1.00  0.74           O  
ATOM   6806  CB  GLN A 444      75.158 -33.929 -41.922  1.00  0.74           C  
ATOM   6807  CG  GLN A 444      76.297 -34.642 -42.687  1.00  0.74           C  
ATOM   6808  CD  GLN A 444      76.333 -36.153 -42.557  1.00  0.74           C  
ATOM   6809  OE1 GLN A 444      75.309 -36.814 -42.306  1.00  0.74           O  
ATOM   6810  NE2 GLN A 444      77.533 -36.712 -42.713  1.00  0.74           N  
ATOM   6811  H   GLN A 444      74.155 -33.390 -44.216  1.00  0.74           H  
ATOM   6812  HA  GLN A 444      73.647 -35.409 -42.256  1.00  0.74           H  
ATOM   6813 1HB  GLN A 444      75.280 -32.856 -42.089  1.00  0.74           H  
ATOM   6814 2HB  GLN A 444      75.293 -34.109 -40.858  1.00  0.74           H  
ATOM   6815 1HG  GLN A 444      76.177 -34.431 -43.732  1.00  0.74           H  
ATOM   6816 2HG  GLN A 444      77.261 -34.251 -42.351  1.00  0.74           H  
ATOM   6817 1HE2 GLN A 444      77.672 -37.696 -42.632  1.00  0.74           H  
ATOM   6818 2HE2 GLN A 444      78.352 -36.109 -42.905  1.00  0.74           H  
ATOM   6819  N   LYS A 445      72.255 -32.493 -41.683  1.00  0.78           N  
ATOM   6820  CA  LYS A 445      71.271 -31.833 -40.833  1.00  0.78           C  
ATOM   6821  C   LYS A 445      69.858 -32.372 -41.050  1.00  0.78           C  
ATOM   6822  O   LYS A 445      69.034 -32.357 -40.131  1.00  0.78           O  
ATOM   6823  CB  LYS A 445      71.320 -30.326 -41.027  1.00  0.78           C  
ATOM   6824  CG  LYS A 445      72.616 -29.696 -40.535  1.00  0.78           C  
ATOM   6825  CD  LYS A 445      72.818 -29.991 -39.046  1.00  0.78           C  
ATOM   6826  CE  LYS A 445      74.072 -29.338 -38.493  1.00  0.78           C  
ATOM   6827  NZ  LYS A 445      74.306 -29.703 -37.059  1.00  0.78           N  
ATOM   6828  H   LYS A 445      72.607 -32.011 -42.513  1.00  0.78           H  
ATOM   6829  HA  LYS A 445      71.535 -32.040 -39.796  1.00  0.78           H  
ATOM   6830 1HB  LYS A 445      71.255 -30.113 -42.090  1.00  0.78           H  
ATOM   6831 2HB  LYS A 445      70.472 -29.851 -40.536  1.00  0.78           H  
ATOM   6832 1HG  LYS A 445      73.458 -30.095 -41.099  1.00  0.78           H  
ATOM   6833 2HG  LYS A 445      72.573 -28.622 -40.691  1.00  0.78           H  
ATOM   6834 1HD  LYS A 445      71.956 -29.633 -38.484  1.00  0.78           H  
ATOM   6835 2HD  LYS A 445      72.900 -31.069 -38.905  1.00  0.78           H  
ATOM   6836 1HE  LYS A 445      74.930 -29.652 -39.089  1.00  0.78           H  
ATOM   6837 2HE  LYS A 445      73.968 -28.265 -38.561  1.00  0.78           H  
ATOM   6838 1HZ  LYS A 445      75.146 -29.248 -36.729  1.00  0.78           H  
ATOM   6839 2HZ  LYS A 445      73.519 -29.403 -36.501  1.00  0.78           H  
ATOM   6840 3HZ  LYS A 445      74.413 -30.704 -36.981  1.00  0.78           H  
ATOM   6841  N   VAL A 446      69.575 -32.849 -42.258  1.00  0.82           N  
ATOM   6842  CA  VAL A 446      68.275 -33.433 -42.557  1.00  0.82           C  
ATOM   6843  C   VAL A 446      68.143 -34.858 -42.001  1.00  0.82           C  
ATOM   6844  O   VAL A 446      67.117 -35.220 -41.408  1.00  0.82           O  
ATOM   6845  CB  VAL A 446      68.022 -33.439 -44.071  1.00  0.82           C  
ATOM   6846  CG1 VAL A 446      66.778 -34.183 -44.349  1.00  0.82           C  
ATOM   6847  CG2 VAL A 446      67.895 -31.999 -44.564  1.00  0.82           C  
ATOM   6848  H   VAL A 446      70.278 -32.786 -42.995  1.00  0.82           H  
ATOM   6849  HA  VAL A 446      67.510 -32.815 -42.091  1.00  0.82           H  
ATOM   6850  HB  VAL A 446      68.851 -33.934 -44.582  1.00  0.82           H  
ATOM   6851 1HG1 VAL A 446      66.575 -34.192 -45.416  1.00  0.82           H  
ATOM   6852 2HG1 VAL A 446      66.881 -35.206 -43.991  1.00  0.82           H  
ATOM   6853 3HG1 VAL A 446      65.976 -33.688 -43.820  1.00  0.82           H  
ATOM   6854 1HG2 VAL A 446      67.716 -31.981 -45.629  1.00  0.82           H  
ATOM   6855 2HG2 VAL A 446      67.078 -31.521 -44.055  1.00  0.82           H  
ATOM   6856 3HG2 VAL A 446      68.796 -31.466 -44.349  1.00  0.82           H  
ATOM   6857  N   ARG A 447      69.163 -35.687 -42.201  1.00  0.87           N  
ATOM   6858  CA  ARG A 447      69.065 -37.050 -41.715  1.00  0.87           C  
ATOM   6859  C   ARG A 447      69.033 -37.056 -40.198  1.00  0.87           C  
ATOM   6860  O   ARG A 447      69.731 -36.280 -39.553  1.00  0.87           O  
ATOM   6861  CB  ARG A 447      70.222 -37.923 -42.172  1.00  0.87           C  
ATOM   6862  CG  ARG A 447      70.280 -38.209 -43.653  1.00  0.87           C  
ATOM   6863  CD  ARG A 447      71.306 -39.250 -43.974  1.00  0.87           C  
ATOM   6864  NE  ARG A 447      72.656 -38.903 -43.558  1.00  0.87           N  
ATOM   6865  CZ  ARG A 447      73.687 -39.777 -43.586  1.00  0.87           C  
ATOM   6866  NH1 ARG A 447      73.498 -41.004 -44.030  1.00  0.87           N  
ATOM   6867  NH2 ARG A 447      74.880 -39.422 -43.167  1.00  0.87           N  
ATOM   6868  H   ARG A 447      70.001 -35.374 -42.691  1.00  0.87           H  
ATOM   6869  HA  ARG A 447      68.138 -37.486 -42.086  1.00  0.87           H  
ATOM   6870 1HB  ARG A 447      71.159 -37.426 -41.907  1.00  0.87           H  
ATOM   6871 2HB  ARG A 447      70.195 -38.875 -41.637  1.00  0.87           H  
ATOM   6872 1HG  ARG A 447      69.307 -38.565 -43.986  1.00  0.87           H  
ATOM   6873 2HG  ARG A 447      70.532 -37.296 -44.187  1.00  0.87           H  
ATOM   6874 1HD  ARG A 447      71.031 -40.180 -43.478  1.00  0.87           H  
ATOM   6875 2HD  ARG A 447      71.320 -39.408 -45.051  1.00  0.87           H  
ATOM   6876  HE  ARG A 447      72.832 -37.966 -43.203  1.00  0.87           H  
ATOM   6877 1HH1 ARG A 447      72.585 -41.292 -44.352  1.00  0.87           H  
ATOM   6878 2HH1 ARG A 447      74.270 -41.656 -44.046  1.00  0.87           H  
ATOM   6879 1HH2 ARG A 447      75.039 -38.477 -42.809  1.00  0.87           H  
ATOM   6880 2HH2 ARG A 447      75.641 -40.086 -43.185  1.00  0.87           H  
ATOM   6881  N   ASP A 448      68.200 -37.926 -39.633  1.00  0.91           N  
ATOM   6882  CA  ASP A 448      68.041 -38.105 -38.184  1.00  0.91           C  
ATOM   6883  C   ASP A 448      67.408 -36.902 -37.457  1.00  0.91           C  
ATOM   6884  O   ASP A 448      67.312 -36.901 -36.227  1.00  0.91           O  
ATOM   6885  CB  ASP A 448      69.386 -38.457 -37.530  1.00  0.91           C  
ATOM   6886  CG  ASP A 448      69.957 -39.780 -38.054  1.00  0.91           C  
ATOM   6887  OD1 ASP A 448      69.206 -40.718 -38.185  1.00  0.91           O  
ATOM   6888  OD2 ASP A 448      71.129 -39.830 -38.339  1.00  0.91           O  
ATOM   6889  H   ASP A 448      67.645 -38.511 -40.240  1.00  0.91           H  
ATOM   6890  HA  ASP A 448      67.376 -38.955 -38.032  1.00  0.91           H  
ATOM   6891 1HB  ASP A 448      70.115 -37.664 -37.673  1.00  0.91           H  
ATOM   6892 2HB  ASP A 448      69.237 -38.555 -36.455  1.00  0.91           H  
ATOM   6893  N   SER A 449      66.905 -35.927 -38.214  1.00  0.94           N  
ATOM   6894  CA  SER A 449      66.186 -34.787 -37.664  1.00  0.94           C  
ATOM   6895  C   SER A 449      64.729 -34.930 -38.049  1.00  0.94           C  
ATOM   6896  O   SER A 449      64.414 -35.598 -39.031  1.00  0.94           O  
ATOM   6897  CB  SER A 449      66.743 -33.477 -38.205  1.00  0.94           C  
ATOM   6898  OG  SER A 449      68.061 -33.265 -37.786  1.00  0.94           O  
ATOM   6899  H   SER A 449      67.035 -35.953 -39.227  1.00  0.94           H  
ATOM   6900  HA  SER A 449      66.267 -34.796 -36.578  1.00  0.94           H  
ATOM   6901 1HB  SER A 449      66.723 -33.522 -39.296  1.00  0.94           H  
ATOM   6902 2HB  SER A 449      66.118 -32.641 -37.903  1.00  0.94           H  
ATOM   6903  HG  SER A 449      68.517 -32.846 -38.556  1.00  0.94           H  
ATOM   6904  N   GLU A 450      63.833 -34.228 -37.355  1.00  0.98           N  
ATOM   6905  CA  GLU A 450      62.402 -34.293 -37.688  1.00  0.98           C  
ATOM   6906  C   GLU A 450      62.203 -33.776 -39.119  1.00  0.98           C  
ATOM   6907  O   GLU A 450      61.347 -34.248 -39.870  1.00  0.98           O  
ATOM   6908  CB  GLU A 450      61.593 -33.462 -36.695  1.00  0.98           C  
ATOM   6909  CG  GLU A 450      61.605 -33.983 -35.242  1.00  0.98           C  
ATOM   6910  CD  GLU A 450      60.998 -35.358 -35.025  1.00  0.98           C  
ATOM   6911  OE1 GLU A 450      59.873 -35.595 -35.415  1.00  0.98           O  
ATOM   6912  OE2 GLU A 450      61.679 -36.187 -34.465  1.00  0.98           O  
ATOM   6913  H   GLU A 450      64.138 -33.681 -36.561  1.00  0.98           H  
ATOM   6914  HA  GLU A 450      62.072 -35.331 -37.642  1.00  0.98           H  
ATOM   6915 1HB  GLU A 450      61.998 -32.456 -36.662  1.00  0.98           H  
ATOM   6916 2HB  GLU A 450      60.557 -33.395 -37.028  1.00  0.98           H  
ATOM   6917 1HG  GLU A 450      62.640 -34.008 -34.902  1.00  0.98           H  
ATOM   6918 2HG  GLU A 450      61.073 -33.264 -34.620  1.00  0.98           H  
ATOM   6919  N   LEU A 451      63.073 -32.851 -39.501  1.00  1.01           N  
ATOM   6920  CA  LEU A 451      63.125 -32.269 -40.825  1.00  1.01           C  
ATOM   6921  C   LEU A 451      63.150 -33.378 -41.876  1.00  1.01           C  
ATOM   6922  O   LEU A 451      62.472 -33.279 -42.896  1.00  1.01           O  
ATOM   6923  CB  LEU A 451      64.392 -31.380 -40.896  1.00  1.01           C  
ATOM   6924  CG  LEU A 451      64.690 -30.628 -42.172  1.00  1.01           C  
ATOM   6925  CD1 LEU A 451      63.582 -29.667 -42.486  1.00  1.01           C  
ATOM   6926  CD2 LEU A 451      65.990 -29.846 -42.008  1.00  1.01           C  
ATOM   6927  H   LEU A 451      63.739 -32.535 -38.815  1.00  1.01           H  
ATOM   6928  HA  LEU A 451      62.232 -31.676 -40.990  1.00  1.01           H  
ATOM   6929 1HB  LEU A 451      64.338 -30.645 -40.092  1.00  1.01           H  
ATOM   6930 2HB  LEU A 451      65.256 -32.019 -40.707  1.00  1.01           H  
ATOM   6931  HG  LEU A 451      64.785 -31.336 -42.964  1.00  1.01           H  
ATOM   6932 1HD1 LEU A 451      63.799 -29.137 -43.411  1.00  1.01           H  
ATOM   6933 2HD1 LEU A 451      62.662 -30.237 -42.593  1.00  1.01           H  
ATOM   6934 3HD1 LEU A 451      63.481 -28.944 -41.678  1.00  1.01           H  
ATOM   6935 1HD2 LEU A 451      66.206 -29.313 -42.931  1.00  1.01           H  
ATOM   6936 2HD2 LEU A 451      65.883 -29.126 -41.193  1.00  1.01           H  
ATOM   6937 3HD2 LEU A 451      66.812 -30.528 -41.780  1.00  1.01           H  
ATOM   6938  N   GLY A 452      63.910 -34.447 -41.623  1.00  1.05           N  
ATOM   6939  CA  GLY A 452      64.026 -35.564 -42.544  1.00  1.05           C  
ATOM   6940  C   GLY A 452      62.706 -36.264 -42.804  1.00  1.05           C  
ATOM   6941  O   GLY A 452      62.480 -36.758 -43.910  1.00  1.05           O  
ATOM   6942  H   GLY A 452      64.403 -34.527 -40.739  1.00  1.05           H  
ATOM   6943 1HA  GLY A 452      64.417 -35.218 -43.489  1.00  1.05           H  
ATOM   6944 2HA  GLY A 452      64.745 -36.277 -42.141  1.00  1.05           H  
ATOM   6945  N   LYS A 453      61.818 -36.306 -41.805  1.00  1.10           N  
ATOM   6946  CA  LYS A 453      60.536 -36.986 -41.954  1.00  1.10           C  
ATOM   6947  C   LYS A 453      59.706 -36.241 -42.972  1.00  1.10           C  
ATOM   6948  O   LYS A 453      58.980 -36.823 -43.780  1.00  1.10           O  
ATOM   6949  CB  LYS A 453      59.774 -36.999 -40.626  1.00  1.10           C  
ATOM   6950  CG  LYS A 453      60.370 -37.871 -39.542  1.00  1.10           C  
ATOM   6951  CD  LYS A 453      59.557 -37.745 -38.268  1.00  1.10           C  
ATOM   6952  CE  LYS A 453      60.123 -38.584 -37.141  1.00  1.10           C  
ATOM   6953  NZ  LYS A 453      59.366 -38.371 -35.878  1.00  1.10           N  
ATOM   6954  H   LYS A 453      62.016 -35.824 -40.932  1.00  1.10           H  
ATOM   6955  HA  LYS A 453      60.702 -38.003 -42.308  1.00  1.10           H  
ATOM   6956 1HB  LYS A 453      59.698 -35.989 -40.236  1.00  1.10           H  
ATOM   6957 2HB  LYS A 453      58.758 -37.346 -40.804  1.00  1.10           H  
ATOM   6958 1HG  LYS A 453      60.391 -38.910 -39.865  1.00  1.10           H  
ATOM   6959 2HG  LYS A 453      61.394 -37.540 -39.340  1.00  1.10           H  
ATOM   6960 1HD  LYS A 453      59.561 -36.696 -37.945  1.00  1.10           H  
ATOM   6961 2HD  LYS A 453      58.528 -38.044 -38.456  1.00  1.10           H  
ATOM   6962 1HE  LYS A 453      60.077 -39.637 -37.411  1.00  1.10           H  
ATOM   6963 2HE  LYS A 453      61.165 -38.302 -36.975  1.00  1.10           H  
ATOM   6964 1HZ  LYS A 453      59.768 -38.920 -35.138  1.00  1.10           H  
ATOM   6965 2HZ  LYS A 453      59.440 -37.366 -35.635  1.00  1.10           H  
ATOM   6966 3HZ  LYS A 453      58.402 -38.620 -36.000  1.00  1.10           H  
ATOM   6967  N   ILE A 454      59.842 -34.929 -42.915  1.00  1.17           N  
ATOM   6968  CA  ILE A 454      59.104 -34.022 -43.763  1.00  1.17           C  
ATOM   6969  C   ILE A 454      59.675 -33.918 -45.179  1.00  1.17           C  
ATOM   6970  O   ILE A 454      58.928 -33.954 -46.170  1.00  1.17           O  
ATOM   6971  CB  ILE A 454      59.076 -32.646 -43.107  1.00  1.17           C  
ATOM   6972  CG1 ILE A 454      58.322 -32.715 -41.810  1.00  1.17           C  
ATOM   6973  CG2 ILE A 454      58.433 -31.709 -43.985  1.00  1.17           C  
ATOM   6974  CD1 ILE A 454      58.484 -31.491 -41.003  1.00  1.17           C  
ATOM   6975  H   ILE A 454      60.474 -34.553 -42.202  1.00  1.17           H  
ATOM   6976  HA  ILE A 454      58.082 -34.388 -43.839  1.00  1.17           H  
ATOM   6977  HB  ILE A 454      60.092 -32.313 -42.889  1.00  1.17           H  
ATOM   6978 1HG1 ILE A 454      57.266 -32.866 -42.017  1.00  1.17           H  
ATOM   6979 2HG1 ILE A 454      58.690 -33.562 -41.224  1.00  1.17           H  
ATOM   6980 1HG2 ILE A 454      58.398 -30.747 -43.503  1.00  1.17           H  
ATOM   6981 2HG2 ILE A 454      58.999 -31.649 -44.915  1.00  1.17           H  
ATOM   6982 3HG2 ILE A 454      57.418 -32.045 -44.190  1.00  1.17           H  
ATOM   6983 1HD1 ILE A 454      57.924 -31.591 -40.073  1.00  1.17           H  
ATOM   6984 2HD1 ILE A 454      59.541 -31.375 -40.788  1.00  1.17           H  
ATOM   6985 3HD1 ILE A 454      58.120 -30.627 -41.556  1.00  1.17           H  
ATOM   6986  N   LEU A 455      60.999 -33.777 -45.271  1.00  1.24           N  
ATOM   6987  CA  LEU A 455      61.636 -33.571 -46.560  1.00  1.24           C  
ATOM   6988  C   LEU A 455      61.687 -34.850 -47.379  1.00  1.24           C  
ATOM   6989  O   LEU A 455      61.584 -34.801 -48.599  1.00  1.24           O  
ATOM   6990  CB  LEU A 455      63.059 -33.077 -46.378  1.00  1.24           C  
ATOM   6991  CG  LEU A 455      63.213 -31.729 -45.677  1.00  1.24           C  
ATOM   6992  CD1 LEU A 455      64.614 -31.437 -45.654  1.00  1.24           C  
ATOM   6993  CD2 LEU A 455      62.447 -30.652 -46.295  1.00  1.24           C  
ATOM   6994  H   LEU A 455      61.560 -33.766 -44.420  1.00  1.24           H  
ATOM   6995  HA  LEU A 455      61.066 -32.827 -47.113  1.00  1.24           H  
ATOM   6996 1HB  LEU A 455      63.597 -33.814 -45.778  1.00  1.24           H  
ATOM   6997 2HB  LEU A 455      63.539 -33.014 -47.349  1.00  1.24           H  
ATOM   6998  HG  LEU A 455      62.873 -31.822 -44.670  1.00  1.24           H  
ATOM   6999 1HD1 LEU A 455      64.786 -30.515 -45.128  1.00  1.24           H  
ATOM   7000 2HD1 LEU A 455      65.098 -32.222 -45.167  1.00  1.24           H  
ATOM   7001 3HD1 LEU A 455      64.978 -31.358 -46.669  1.00  1.24           H  
ATOM   7002 1HD2 LEU A 455      62.623 -29.762 -45.729  1.00  1.24           H  
ATOM   7003 2HD2 LEU A 455      62.780 -30.506 -47.273  1.00  1.24           H  
ATOM   7004 3HD2 LEU A 455      61.382 -30.891 -46.289  1.00  1.24           H  
ATOM   7005  N   GLY A 456      61.823 -35.995 -46.712  1.00  1.29           N  
ATOM   7006  CA  GLY A 456      61.813 -37.285 -47.378  1.00  1.29           C  
ATOM   7007  C   GLY A 456      63.168 -37.835 -47.774  1.00  1.29           C  
ATOM   7008  O   GLY A 456      64.058 -37.117 -48.256  1.00  1.29           O  
ATOM   7009  H   GLY A 456      61.935 -36.000 -45.697  1.00  1.29           H  
ATOM   7010 1HA  GLY A 456      61.317 -38.002 -46.723  1.00  1.29           H  
ATOM   7011 2HA  GLY A 456      61.200 -37.212 -48.269  1.00  1.29           H  
ATOM   7012  N   ASP A 457      63.259 -39.167 -47.708  1.00  1.31           N  
ATOM   7013  CA  ASP A 457      64.461 -39.904 -48.077  1.00  1.31           C  
ATOM   7014  C   ASP A 457      64.832 -39.627 -49.517  1.00  1.31           C  
ATOM   7015  O   ASP A 457      66.003 -39.628 -49.875  1.00  1.31           O  
ATOM   7016  CB  ASP A 457      64.247 -41.412 -47.931  1.00  1.31           C  
ATOM   7017  CG  ASP A 457      64.176 -41.915 -46.493  1.00  1.31           C  
ATOM   7018  OD1 ASP A 457      64.520 -41.185 -45.595  1.00  1.31           O  
ATOM   7019  OD2 ASP A 457      63.779 -43.041 -46.313  1.00  1.31           O  
ATOM   7020  H   ASP A 457      62.476 -39.683 -47.331  1.00  1.31           H  
ATOM   7021  HA  ASP A 457      65.281 -39.587 -47.431  1.00  1.31           H  
ATOM   7022 1HB  ASP A 457      63.326 -41.695 -48.442  1.00  1.31           H  
ATOM   7023 2HB  ASP A 457      65.060 -41.930 -48.431  1.00  1.31           H  
ATOM   7024  N   HIS A 458      63.831 -39.358 -50.343  1.00  1.30           N  
ATOM   7025  CA  HIS A 458      64.059 -39.125 -51.753  1.00  1.30           C  
ATOM   7026  C   HIS A 458      64.930 -37.893 -51.963  1.00  1.30           C  
ATOM   7027  O   HIS A 458      65.783 -37.874 -52.845  1.00  1.30           O  
ATOM   7028  CB  HIS A 458      62.726 -38.927 -52.471  1.00  1.30           C  
ATOM   7029  CG  HIS A 458      61.869 -40.154 -52.482  1.00  1.30           C  
ATOM   7030  ND1 HIS A 458      62.275 -41.351 -53.048  1.00  1.30           N  
ATOM   7031  CD2 HIS A 458      60.624 -40.370 -51.996  1.00  1.30           C  
ATOM   7032  CE1 HIS A 458      61.312 -42.247 -52.907  1.00  1.30           C  
ATOM   7033  NE2 HIS A 458      60.301 -41.678 -52.273  1.00  1.30           N  
ATOM   7034  H   HIS A 458      62.889 -39.339 -49.980  1.00  1.30           H  
ATOM   7035  HA  HIS A 458      64.570 -39.980 -52.193  1.00  1.30           H  
ATOM   7036 1HB  HIS A 458      62.167 -38.115 -51.995  1.00  1.30           H  
ATOM   7037 2HB  HIS A 458      62.911 -38.626 -53.504  1.00  1.30           H  
ATOM   7038  HD2 HIS A 458      59.994 -39.639 -51.483  1.00  1.30           H  
ATOM   7039  HE1 HIS A 458      61.345 -43.279 -53.255  1.00  1.30           H  
ATOM   7040  HE2 HIS A 458      59.429 -42.125 -52.029  1.00  1.30           H  
ATOM   7041  N   TRP A 459      64.721 -36.851 -51.163  1.00  1.26           N  
ATOM   7042  CA  TRP A 459      65.478 -35.625 -51.348  1.00  1.26           C  
ATOM   7043  C   TRP A 459      66.860 -35.794 -50.754  1.00  1.26           C  
ATOM   7044  O   TRP A 459      67.855 -35.266 -51.265  1.00  1.26           O  
ATOM   7045  CB  TRP A 459      64.701 -34.488 -50.729  1.00  1.26           C  
ATOM   7046  CG  TRP A 459      63.522 -34.084 -51.579  1.00  1.26           C  
ATOM   7047  CD1 TRP A 459      62.282 -34.622 -51.531  1.00  1.26           C  
ATOM   7048  CD2 TRP A 459      63.441 -33.002 -52.544  1.00  1.26           C  
ATOM   7049  NE1 TRP A 459      61.449 -33.973 -52.402  1.00  1.26           N  
ATOM   7050  CE2 TRP A 459      62.125 -32.977 -53.012  1.00  1.26           C  
ATOM   7051  CE3 TRP A 459      64.351 -32.051 -53.018  1.00  1.26           C  
ATOM   7052  CZ2 TRP A 459      61.687 -32.042 -53.931  1.00  1.26           C  
ATOM   7053  CZ3 TRP A 459      63.902 -31.105 -53.941  1.00  1.26           C  
ATOM   7054  CH2 TRP A 459      62.598 -31.107 -54.380  1.00  1.26           C  
ATOM   7055  H   TRP A 459      64.067 -36.914 -50.386  1.00  1.26           H  
ATOM   7056  HA  TRP A 459      65.576 -35.433 -52.414  1.00  1.26           H  
ATOM   7057 1HB  TRP A 459      64.330 -34.790 -49.743  1.00  1.26           H  
ATOM   7058 2HB  TRP A 459      65.349 -33.627 -50.592  1.00  1.26           H  
ATOM   7059  HD1 TRP A 459      61.988 -35.453 -50.891  1.00  1.26           H  
ATOM   7060  HE1 TRP A 459      60.476 -34.192 -52.544  1.00  1.26           H  
ATOM   7061  HE3 TRP A 459      65.382 -32.040 -52.665  1.00  1.26           H  
ATOM   7062  HZ2 TRP A 459      60.661 -32.031 -54.286  1.00  1.26           H  
ATOM   7063  HZ3 TRP A 459      64.610 -30.353 -54.302  1.00  1.26           H  
ATOM   7064  HH2 TRP A 459      62.279 -30.350 -55.095  1.00  1.26           H  
ATOM   7065  N   VAL A 460      66.943 -36.608 -49.708  1.00  1.19           N  
ATOM   7066  CA  VAL A 460      68.237 -36.889 -49.121  1.00  1.19           C  
ATOM   7067  C   VAL A 460      69.087 -37.645 -50.139  1.00  1.19           C  
ATOM   7068  O   VAL A 460      70.249 -37.304 -50.374  1.00  1.19           O  
ATOM   7069  CB  VAL A 460      68.083 -37.714 -47.840  1.00  1.19           C  
ATOM   7070  CG1 VAL A 460      69.413 -38.150 -47.383  1.00  1.19           C  
ATOM   7071  CG2 VAL A 460      67.403 -36.872 -46.769  1.00  1.19           C  
ATOM   7072  H   VAL A 460      66.089 -37.006 -49.308  1.00  1.19           H  
ATOM   7073  HA  VAL A 460      68.730 -35.949 -48.880  1.00  1.19           H  
ATOM   7074  HB  VAL A 460      67.492 -38.600 -48.048  1.00  1.19           H  
ATOM   7075 1HG1 VAL A 460      69.309 -38.740 -46.481  1.00  1.19           H  
ATOM   7076 2HG1 VAL A 460      69.888 -38.749 -48.159  1.00  1.19           H  
ATOM   7077 3HG1 VAL A 460      70.000 -37.280 -47.188  1.00  1.19           H  
ATOM   7078 1HG2 VAL A 460      67.291 -37.458 -45.857  1.00  1.19           H  
ATOM   7079 2HG2 VAL A 460      68.011 -35.993 -46.565  1.00  1.19           H  
ATOM   7080 3HG2 VAL A 460      66.415 -36.564 -47.125  1.00  1.19           H  
ATOM   7081  N   LYS A 461      68.482 -38.649 -50.777  1.00  1.11           N  
ATOM   7082  CA  LYS A 461      69.157 -39.442 -51.788  1.00  1.11           C  
ATOM   7083  C   LYS A 461      69.543 -38.606 -53.005  1.00  1.11           C  
ATOM   7084  O   LYS A 461      70.638 -38.784 -53.542  1.00  1.11           O  
ATOM   7085  CB  LYS A 461      68.286 -40.631 -52.193  1.00  1.11           C  
ATOM   7086  CG  LYS A 461      68.180 -41.717 -51.112  1.00  1.11           C  
ATOM   7087  CD  LYS A 461      67.250 -42.846 -51.531  1.00  1.11           C  
ATOM   7088  CE  LYS A 461      67.135 -43.899 -50.432  1.00  1.11           C  
ATOM   7089  NZ  LYS A 461      66.194 -44.993 -50.803  1.00  1.11           N  
ATOM   7090  H   LYS A 461      67.523 -38.883 -50.534  1.00  1.11           H  
ATOM   7091  HA  LYS A 461      70.070 -39.835 -51.349  1.00  1.11           H  
ATOM   7092 1HB  LYS A 461      67.274 -40.276 -52.408  1.00  1.11           H  
ATOM   7093 2HB  LYS A 461      68.677 -41.082 -53.103  1.00  1.11           H  
ATOM   7094 1HG  LYS A 461      69.171 -42.130 -50.928  1.00  1.11           H  
ATOM   7095 2HG  LYS A 461      67.820 -41.278 -50.187  1.00  1.11           H  
ATOM   7096 1HD  LYS A 461      66.258 -42.434 -51.732  1.00  1.11           H  
ATOM   7097 2HD  LYS A 461      67.625 -43.314 -52.440  1.00  1.11           H  
ATOM   7098 1HE  LYS A 461      68.118 -44.327 -50.243  1.00  1.11           H  
ATOM   7099 2HE  LYS A 461      66.777 -43.420 -49.521  1.00  1.11           H  
ATOM   7100 1HZ  LYS A 461      66.143 -45.663 -50.047  1.00  1.11           H  
ATOM   7101 2HZ  LYS A 461      65.275 -44.603 -50.968  1.00  1.11           H  
ATOM   7102 3HZ  LYS A 461      66.520 -45.454 -51.641  1.00  1.11           H  
ATOM   7103  N   ARG A 462      68.683 -37.672 -53.434  1.00  1.04           N  
ATOM   7104  CA  ARG A 462      69.036 -36.833 -54.577  1.00  1.04           C  
ATOM   7105  C   ARG A 462      70.256 -35.976 -54.257  1.00  1.04           C  
ATOM   7106  O   ARG A 462      71.153 -35.834 -55.097  1.00  1.04           O  
ATOM   7107  CB  ARG A 462      67.855 -35.977 -54.987  1.00  1.04           C  
ATOM   7108  CG  ARG A 462      66.754 -36.781 -55.639  1.00  1.04           C  
ATOM   7109  CD  ARG A 462      65.580 -35.983 -55.995  1.00  1.04           C  
ATOM   7110  NE  ARG A 462      64.476 -36.842 -56.354  1.00  1.04           N  
ATOM   7111  CZ  ARG A 462      64.301 -37.470 -57.518  1.00  1.04           C  
ATOM   7112  NH1 ARG A 462      65.174 -37.370 -58.497  1.00  1.04           N  
ATOM   7113  NH2 ARG A 462      63.219 -38.198 -57.645  1.00  1.04           N  
ATOM   7114  H   ARG A 462      67.767 -37.570 -52.998  1.00  1.04           H  
ATOM   7115  HA  ARG A 462      69.282 -37.484 -55.415  1.00  1.04           H  
ATOM   7116 1HB  ARG A 462      67.439 -35.484 -54.109  1.00  1.04           H  
ATOM   7117 2HB  ARG A 462      68.177 -35.205 -55.683  1.00  1.04           H  
ATOM   7118 1HG  ARG A 462      67.151 -37.177 -56.573  1.00  1.04           H  
ATOM   7119 2HG  ARG A 462      66.460 -37.608 -55.032  1.00  1.04           H  
ATOM   7120 1HD  ARG A 462      65.273 -35.381 -55.135  1.00  1.04           H  
ATOM   7121 2HD  ARG A 462      65.803 -35.336 -56.839  1.00  1.04           H  
ATOM   7122  HE  ARG A 462      63.714 -36.965 -55.665  1.00  1.04           H  
ATOM   7123 1HH1 ARG A 462      66.001 -36.803 -58.380  1.00  1.04           H  
ATOM   7124 2HH1 ARG A 462      65.015 -37.859 -59.366  1.00  1.04           H  
ATOM   7125 1HH2 ARG A 462      62.574 -38.232 -56.837  1.00  1.04           H  
ATOM   7126 2HH2 ARG A 462      63.024 -38.697 -58.495  1.00  1.04           H  
ATOM   7127  N   ARG A 463      70.319 -35.442 -53.031  1.00  0.97           N  
ATOM   7128  CA  ARG A 463      71.496 -34.694 -52.614  1.00  0.97           C  
ATOM   7129  C   ARG A 463      72.717 -35.595 -52.525  1.00  0.97           C  
ATOM   7130  O   ARG A 463      73.795 -35.201 -52.965  1.00  0.97           O  
ATOM   7131  CB  ARG A 463      71.253 -33.967 -51.315  1.00  0.97           C  
ATOM   7132  CG  ARG A 463      70.404 -32.728 -51.446  1.00  0.97           C  
ATOM   7133  CD  ARG A 463      70.417 -31.945 -50.206  1.00  0.97           C  
ATOM   7134  NE  ARG A 463      69.686 -32.629 -49.195  1.00  0.97           N  
ATOM   7135  CZ  ARG A 463      68.366 -32.489 -49.034  1.00  0.97           C  
ATOM   7136  NH1 ARG A 463      67.699 -31.663 -49.823  1.00  0.97           N  
ATOM   7137  NH2 ARG A 463      67.753 -33.176 -48.098  1.00  0.97           N  
ATOM   7138  H   ARG A 463      69.539 -35.556 -52.379  1.00  0.97           H  
ATOM   7139  HA  ARG A 463      71.694 -33.932 -53.367  1.00  0.97           H  
ATOM   7140 1HB  ARG A 463      70.754 -34.639 -50.615  1.00  0.97           H  
ATOM   7141 2HB  ARG A 463      72.207 -33.674 -50.878  1.00  0.97           H  
ATOM   7142 1HG  ARG A 463      70.787 -32.099 -52.252  1.00  0.97           H  
ATOM   7143 2HG  ARG A 463      69.372 -33.013 -51.666  1.00  0.97           H  
ATOM   7144 1HD  ARG A 463      71.446 -31.819 -49.861  1.00  0.97           H  
ATOM   7145 2HD  ARG A 463      69.967 -30.975 -50.353  1.00  0.97           H  
ATOM   7146  HE  ARG A 463      70.182 -33.264 -48.589  1.00  0.97           H  
ATOM   7147 1HH1 ARG A 463      68.200 -31.122 -50.565  1.00  0.97           H  
ATOM   7148 2HH1 ARG A 463      66.707 -31.547 -49.708  1.00  0.97           H  
ATOM   7149 1HH2 ARG A 463      68.295 -33.806 -47.525  1.00  0.97           H  
ATOM   7150 2HH2 ARG A 463      66.757 -33.083 -47.964  1.00  0.97           H  
ATOM   7151  N   ASN A 464      72.556 -36.826 -52.021  1.00  0.91           N  
ATOM   7152  CA  ASN A 464      73.688 -37.748 -51.960  1.00  0.91           C  
ATOM   7153  C   ASN A 464      74.172 -38.025 -53.376  1.00  0.91           C  
ATOM   7154  O   ASN A 464      75.375 -38.131 -53.633  1.00  0.91           O  
ATOM   7155  CB  ASN A 464      73.319 -39.019 -51.230  1.00  0.91           C  
ATOM   7156  CG  ASN A 464      73.210 -38.823 -49.748  1.00  0.91           C  
ATOM   7157  OD1 ASN A 464      73.755 -37.867 -49.188  1.00  0.91           O  
ATOM   7158  ND2 ASN A 464      72.531 -39.728 -49.096  1.00  0.91           N  
ATOM   7159  H   ASN A 464      71.650 -37.111 -51.648  1.00  0.91           H  
ATOM   7160  HA  ASN A 464      74.503 -37.277 -51.427  1.00  0.91           H  
ATOM   7161 1HB  ASN A 464      72.372 -39.385 -51.607  1.00  0.91           H  
ATOM   7162 2HB  ASN A 464      74.067 -39.784 -51.433  1.00  0.91           H  
ATOM   7163 1HD2 ASN A 464      72.443 -39.670 -48.105  1.00  0.91           H  
ATOM   7164 2HD2 ASN A 464      72.118 -40.492 -49.590  1.00  0.91           H  
ATOM   7165  N   GLY A 465      73.226 -38.076 -54.312  1.00  0.86           N  
ATOM   7166  CA  GLY A 465      73.519 -38.244 -55.717  1.00  0.86           C  
ATOM   7167  C   GLY A 465      74.430 -37.111 -56.157  1.00  0.86           C  
ATOM   7168  O   GLY A 465      75.515 -37.359 -56.684  1.00  0.86           O  
ATOM   7169  H   GLY A 465      72.251 -38.023 -54.028  1.00  0.86           H  
ATOM   7170 1HA  GLY A 465      73.997 -39.207 -55.888  1.00  0.86           H  
ATOM   7171 2HA  GLY A 465      72.589 -38.219 -56.285  1.00  0.86           H  
ATOM   7172  N   LYS A 466      74.013 -35.863 -55.906  1.00  0.82           N  
ATOM   7173  CA  LYS A 466      74.831 -34.721 -56.304  1.00  0.82           C  
ATOM   7174  C   LYS A 466      76.210 -34.734 -55.648  1.00  0.82           C  
ATOM   7175  O   LYS A 466      77.206 -34.427 -56.304  1.00  0.82           O  
ATOM   7176  CB  LYS A 466      74.158 -33.389 -55.962  1.00  0.82           C  
ATOM   7177  CG  LYS A 466      72.963 -32.997 -56.795  1.00  0.82           C  
ATOM   7178  CD  LYS A 466      72.457 -31.600 -56.365  1.00  0.82           C  
ATOM   7179  CE  LYS A 466      71.295 -31.127 -57.228  1.00  0.82           C  
ATOM   7180  NZ  LYS A 466      70.834 -29.749 -56.852  1.00  0.82           N  
ATOM   7181  H   LYS A 466      73.102 -35.726 -55.464  1.00  0.82           H  
ATOM   7182  HA  LYS A 466      74.970 -34.765 -57.382  1.00  0.82           H  
ATOM   7183 1HB  LYS A 466      73.826 -33.421 -54.925  1.00  0.82           H  
ATOM   7184 2HB  LYS A 466      74.888 -32.591 -56.050  1.00  0.82           H  
ATOM   7185 1HG  LYS A 466      73.241 -32.985 -57.851  1.00  0.82           H  
ATOM   7186 2HG  LYS A 466      72.168 -33.732 -56.648  1.00  0.82           H  
ATOM   7187 1HD  LYS A 466      72.130 -31.631 -55.321  1.00  0.82           H  
ATOM   7188 2HD  LYS A 466      73.272 -30.876 -56.448  1.00  0.82           H  
ATOM   7189 1HE  LYS A 466      71.607 -31.121 -58.271  1.00  0.82           H  
ATOM   7190 2HE  LYS A 466      70.462 -31.820 -57.111  1.00  0.82           H  
ATOM   7191 1HZ  LYS A 466      70.070 -29.475 -57.442  1.00  0.82           H  
ATOM   7192 2HZ  LYS A 466      70.517 -29.729 -55.868  1.00  0.82           H  
ATOM   7193 3HZ  LYS A 466      71.600 -29.083 -56.970  1.00  0.82           H  
ATOM   7194  N   ILE A 467      76.296 -35.141 -54.386  1.00  0.78           N  
ATOM   7195  CA  ILE A 467      77.576 -35.167 -53.684  1.00  0.78           C  
ATOM   7196  C   ILE A 467      78.507 -36.146 -54.392  1.00  0.78           C  
ATOM   7197  O   ILE A 467      79.680 -35.844 -54.635  1.00  0.78           O  
ATOM   7198  CB  ILE A 467      77.368 -35.547 -52.208  1.00  0.78           C  
ATOM   7199  CG1 ILE A 467      76.592 -34.419 -51.535  1.00  0.78           C  
ATOM   7200  CG2 ILE A 467      78.736 -35.744 -51.496  1.00  0.78           C  
ATOM   7201  CD1 ILE A 467      76.016 -34.777 -50.208  1.00  0.78           C  
ATOM   7202  H   ILE A 467      75.441 -35.394 -53.889  1.00  0.78           H  
ATOM   7203  HA  ILE A 467      78.019 -34.171 -53.727  1.00  0.78           H  
ATOM   7204  HB  ILE A 467      76.775 -36.458 -52.144  1.00  0.78           H  
ATOM   7205 1HG1 ILE A 467      77.265 -33.575 -51.392  1.00  0.78           H  
ATOM   7206 2HG1 ILE A 467      75.792 -34.108 -52.190  1.00  0.78           H  
ATOM   7207 1HG2 ILE A 467      78.570 -35.999 -50.450  1.00  0.78           H  
ATOM   7208 2HG2 ILE A 467      79.288 -36.550 -51.983  1.00  0.78           H  
ATOM   7209 3HG2 ILE A 467      79.317 -34.822 -51.554  1.00  0.78           H  
ATOM   7210 1HD1 ILE A 467      75.484 -33.932 -49.817  1.00  0.78           H  
ATOM   7211 2HD1 ILE A 467      75.328 -35.596 -50.307  1.00  0.78           H  
ATOM   7212 3HD1 ILE A 467      76.810 -35.058 -49.546  1.00  0.78           H  
ATOM   7213  N   ARG A 468      77.980 -37.322 -54.736  1.00  0.76           N  
ATOM   7214  CA  ARG A 468      78.745 -38.332 -55.454  1.00  0.76           C  
ATOM   7215  C   ARG A 468      79.129 -37.847 -56.862  1.00  0.76           C  
ATOM   7216  O   ARG A 468      80.244 -38.092 -57.328  1.00  0.76           O  
ATOM   7217  CB  ARG A 468      77.950 -39.626 -55.499  1.00  0.76           C  
ATOM   7218  CG  ARG A 468      77.854 -40.302 -54.131  1.00  0.76           C  
ATOM   7219  CD  ARG A 468      76.961 -41.474 -54.131  1.00  0.76           C  
ATOM   7220  NE  ARG A 468      76.904 -42.090 -52.811  1.00  0.76           N  
ATOM   7221  CZ  ARG A 468      76.034 -43.049 -52.443  1.00  0.76           C  
ATOM   7222  NH1 ARG A 468      75.143 -43.498 -53.299  1.00  0.76           N  
ATOM   7223  NH2 ARG A 468      76.080 -43.540 -51.216  1.00  0.76           N  
ATOM   7224  H   ARG A 468      77.009 -37.524 -54.490  1.00  0.76           H  
ATOM   7225  HA  ARG A 468      79.657 -38.526 -54.893  1.00  0.76           H  
ATOM   7226 1HB  ARG A 468      76.935 -39.419 -55.840  1.00  0.76           H  
ATOM   7227 2HB  ARG A 468      78.404 -40.322 -56.201  1.00  0.76           H  
ATOM   7228 1HG  ARG A 468      78.846 -40.626 -53.819  1.00  0.76           H  
ATOM   7229 2HG  ARG A 468      77.469 -39.583 -53.407  1.00  0.76           H  
ATOM   7230 1HD  ARG A 468      75.954 -41.155 -54.404  1.00  0.76           H  
ATOM   7231 2HD  ARG A 468      77.319 -42.214 -54.843  1.00  0.76           H  
ATOM   7232  HE  ARG A 468      77.574 -41.774 -52.118  1.00  0.76           H  
ATOM   7233 1HH1 ARG A 468      75.109 -43.121 -54.236  1.00  0.76           H  
ATOM   7234 2HH1 ARG A 468      74.492 -44.218 -53.020  1.00  0.76           H  
ATOM   7235 1HH2 ARG A 468      76.769 -43.195 -50.559  1.00  0.76           H  
ATOM   7236 2HH2 ARG A 468      75.431 -44.261 -50.936  1.00  0.76           H  
ATOM   7237  N   GLN A 469      78.240 -37.100 -57.531  1.00  0.74           N  
ATOM   7238  CA  GLN A 469      78.564 -36.557 -58.853  1.00  0.74           C  
ATOM   7239  C   GLN A 469      79.710 -35.554 -58.732  1.00  0.74           C  
ATOM   7240  O   GLN A 469      80.618 -35.518 -59.577  1.00  0.74           O  
ATOM   7241  CB  GLN A 469      77.343 -35.879 -59.486  1.00  0.74           C  
ATOM   7242  CG  GLN A 469      76.234 -36.838 -59.901  1.00  0.74           C  
ATOM   7243  CD  GLN A 469      74.975 -36.117 -60.365  1.00  0.74           C  
ATOM   7244  OE1 GLN A 469      74.767 -34.928 -60.088  1.00  0.74           O  
ATOM   7245  NE2 GLN A 469      74.119 -36.840 -61.081  1.00  0.74           N  
ATOM   7246  H   GLN A 469      77.315 -36.938 -57.130  1.00  0.74           H  
ATOM   7247  HA  GLN A 469      78.891 -37.372 -59.497  1.00  0.74           H  
ATOM   7248 1HB  GLN A 469      76.927 -35.165 -58.783  1.00  0.74           H  
ATOM   7249 2HB  GLN A 469      77.656 -35.321 -60.366  1.00  0.74           H  
ATOM   7250 1HG  GLN A 469      76.598 -37.447 -60.726  1.00  0.74           H  
ATOM   7251 2HG  GLN A 469      75.981 -37.473 -59.064  1.00  0.74           H  
ATOM   7252 1HE2 GLN A 469      73.271 -36.427 -61.416  1.00  0.74           H  
ATOM   7253 2HE2 GLN A 469      74.322 -37.798 -61.283  1.00  0.74           H  
ATOM   7254  N   TYR A 470      79.687 -34.754 -57.658  1.00  0.72           N  
ATOM   7255  CA  TYR A 470      80.741 -33.783 -57.421  1.00  0.72           C  
ATOM   7256  C   TYR A 470      82.015 -34.463 -56.948  1.00  0.72           C  
ATOM   7257  O   TYR A 470      83.109 -34.000 -57.259  1.00  0.72           O  
ATOM   7258  CB  TYR A 470      80.319 -32.710 -56.424  1.00  0.72           C  
ATOM   7259  CG  TYR A 470      79.408 -31.656 -56.969  1.00  0.72           C  
ATOM   7260  CD1 TYR A 470      78.108 -31.531 -56.517  1.00  0.72           C  
ATOM   7261  CD2 TYR A 470      79.890 -30.801 -57.941  1.00  0.72           C  
ATOM   7262  CE1 TYR A 470      77.288 -30.558 -57.042  1.00  0.72           C  
ATOM   7263  CE2 TYR A 470      79.078 -29.824 -58.464  1.00  0.72           C  
ATOM   7264  CZ  TYR A 470      77.776 -29.703 -58.017  1.00  0.72           C  
ATOM   7265  OH  TYR A 470      76.957 -28.733 -58.537  1.00  0.72           O  
ATOM   7266  H   TYR A 470      78.900 -34.805 -57.011  1.00  0.72           H  
ATOM   7267  HA  TYR A 470      80.960 -33.285 -58.363  1.00  0.72           H  
ATOM   7268 1HB  TYR A 470      79.814 -33.188 -55.590  1.00  0.72           H  
ATOM   7269 2HB  TYR A 470      81.207 -32.216 -56.054  1.00  0.72           H  
ATOM   7270  HD1 TYR A 470      77.732 -32.195 -55.749  1.00  0.72           H  
ATOM   7271  HD2 TYR A 470      80.913 -30.903 -58.292  1.00  0.72           H  
ATOM   7272  HE1 TYR A 470      76.266 -30.457 -56.694  1.00  0.72           H  
ATOM   7273  HE2 TYR A 470      79.461 -29.148 -59.230  1.00  0.72           H  
ATOM   7274  HH  TYR A 470      77.430 -28.242 -59.212  1.00  0.72           H  
ATOM   7275  N   SER A 471      81.894 -35.593 -56.241  1.00  0.72           N  
ATOM   7276  CA  SER A 471      83.075 -36.321 -55.792  1.00  0.72           C  
ATOM   7277  C   SER A 471      83.787 -36.868 -57.013  1.00  0.72           C  
ATOM   7278  O   SER A 471      84.992 -36.703 -57.174  1.00  0.72           O  
ATOM   7279  CB  SER A 471      82.677 -37.479 -54.887  1.00  0.72           C  
ATOM   7280  OG  SER A 471      82.050 -37.032 -53.716  1.00  0.72           O  
ATOM   7281  H   SER A 471      80.972 -35.920 -55.964  1.00  0.72           H  
ATOM   7282  HA  SER A 471      83.751 -35.647 -55.273  1.00  0.72           H  
ATOM   7283 1HB  SER A 471      82.013 -38.143 -55.427  1.00  0.72           H  
ATOM   7284 2HB  SER A 471      83.565 -38.052 -54.629  1.00  0.72           H  
ATOM   7285  HG  SER A 471      81.295 -36.471 -54.020  1.00  0.72           H  
ATOM   7286  N   LYS A 472      83.029 -37.453 -57.936  1.00  0.72           N  
ATOM   7287  CA  LYS A 472      83.638 -37.996 -59.138  1.00  0.72           C  
ATOM   7288  C   LYS A 472      84.211 -36.880 -60.002  1.00  0.72           C  
ATOM   7289  O   LYS A 472      85.320 -37.004 -60.532  1.00  0.72           O  
ATOM   7290  CB  LYS A 472      82.617 -38.824 -59.906  1.00  0.72           C  
ATOM   7291  CG  LYS A 472      82.244 -40.131 -59.211  1.00  0.72           C  
ATOM   7292  CD  LYS A 472      81.185 -40.896 -59.983  1.00  0.72           C  
ATOM   7293  CE  LYS A 472      80.804 -42.184 -59.262  1.00  0.72           C  
ATOM   7294  NZ  LYS A 472      79.728 -42.928 -59.976  1.00  0.72           N  
ATOM   7295  H   LYS A 472      82.026 -37.564 -57.779  1.00  0.72           H  
ATOM   7296  HA  LYS A 472      84.460 -38.648 -58.846  1.00  0.72           H  
ATOM   7297 1HB  LYS A 472      81.700 -38.239 -60.027  1.00  0.72           H  
ATOM   7298 2HB  LYS A 472      82.998 -39.054 -60.900  1.00  0.72           H  
ATOM   7299 1HG  LYS A 472      83.132 -40.752 -59.107  1.00  0.72           H  
ATOM   7300 2HG  LYS A 472      81.861 -39.906 -58.215  1.00  0.72           H  
ATOM   7301 1HD  LYS A 472      80.295 -40.270 -60.086  1.00  0.72           H  
ATOM   7302 2HD  LYS A 472      81.559 -41.135 -60.978  1.00  0.72           H  
ATOM   7303 1HE  LYS A 472      81.684 -42.822 -59.186  1.00  0.72           H  
ATOM   7304 2HE  LYS A 472      80.457 -41.939 -58.257  1.00  0.72           H  
ATOM   7305 1HZ  LYS A 472      79.506 -43.772 -59.467  1.00  0.72           H  
ATOM   7306 2HZ  LYS A 472      78.905 -42.346 -60.040  1.00  0.72           H  
ATOM   7307 3HZ  LYS A 472      80.042 -43.170 -60.904  1.00  0.72           H  
ATOM   7308  N   SER A 473      83.492 -35.755 -60.104  1.00  0.72           N  
ATOM   7309  CA  SER A 473      83.986 -34.645 -60.897  1.00  0.72           C  
ATOM   7310  C   SER A 473      85.278 -34.123 -60.284  1.00  0.72           C  
ATOM   7311  O   SER A 473      86.269 -33.944 -60.987  1.00  0.72           O  
ATOM   7312  CB  SER A 473      82.952 -33.545 -60.946  1.00  0.72           C  
ATOM   7313  OG  SER A 473      81.788 -33.978 -61.605  1.00  0.72           O  
ATOM   7314  H   SER A 473      82.571 -35.682 -59.670  1.00  0.72           H  
ATOM   7315  HA  SER A 473      84.192 -34.996 -61.908  1.00  0.72           H  
ATOM   7316 1HB  SER A 473      82.709 -33.236 -59.935  1.00  0.72           H  
ATOM   7317 2HB  SER A 473      83.368 -32.681 -61.460  1.00  0.72           H  
ATOM   7318  HG  SER A 473      81.371 -34.643 -61.002  1.00  0.72           H  
ATOM   7319  N   TYR A 474      85.304 -33.991 -58.957  1.00  0.73           N  
ATOM   7320  CA  TYR A 474      86.472 -33.542 -58.220  1.00  0.73           C  
ATOM   7321  C   TYR A 474      87.675 -34.385 -58.511  1.00  0.73           C  
ATOM   7322  O   TYR A 474      88.748 -33.857 -58.830  1.00  0.73           O  
ATOM   7323  CB  TYR A 474      86.193 -33.576 -56.712  1.00  0.73           C  
ATOM   7324  CG  TYR A 474      87.384 -33.413 -55.864  1.00  0.73           C  
ATOM   7325  CD1 TYR A 474      87.951 -32.210 -55.720  1.00  0.73           C  
ATOM   7326  CD2 TYR A 474      87.891 -34.510 -55.195  1.00  0.73           C  
ATOM   7327  CE1 TYR A 474      89.054 -32.058 -54.930  1.00  0.73           C  
ATOM   7328  CE2 TYR A 474      88.984 -34.379 -54.394  1.00  0.73           C  
ATOM   7329  CZ  TYR A 474      89.575 -33.144 -54.261  1.00  0.73           C  
ATOM   7330  OH  TYR A 474      90.673 -32.980 -53.465  1.00  0.73           O  
ATOM   7331  H   TYR A 474      84.460 -34.173 -58.427  1.00  0.73           H  
ATOM   7332  HA  TYR A 474      86.695 -32.518 -58.520  1.00  0.73           H  
ATOM   7333 1HB  TYR A 474      85.491 -32.803 -56.453  1.00  0.73           H  
ATOM   7334 2HB  TYR A 474      85.732 -34.511 -56.452  1.00  0.73           H  
ATOM   7335  HD1 TYR A 474      87.535 -31.379 -56.245  1.00  0.73           H  
ATOM   7336  HD2 TYR A 474      87.414 -35.475 -55.314  1.00  0.73           H  
ATOM   7337  HE1 TYR A 474      89.512 -31.079 -54.834  1.00  0.73           H  
ATOM   7338  HE2 TYR A 474      89.377 -35.247 -53.879  1.00  0.73           H  
ATOM   7339  HH  TYR A 474      90.772 -33.749 -52.898  1.00  0.73           H  
ATOM   7340  N   LEU A 475      87.502 -35.694 -58.405  1.00  0.74           N  
ATOM   7341  CA  LEU A 475      88.587 -36.619 -58.605  1.00  0.74           C  
ATOM   7342  C   LEU A 475      89.115 -36.563 -60.031  1.00  0.74           C  
ATOM   7343  O   LEU A 475      90.325 -36.579 -60.246  1.00  0.74           O  
ATOM   7344  CB  LEU A 475      88.074 -38.013 -58.286  1.00  0.74           C  
ATOM   7345  CG  LEU A 475      87.722 -38.220 -56.813  1.00  0.74           C  
ATOM   7346  CD1 LEU A 475      87.006 -39.510 -56.647  1.00  0.74           C  
ATOM   7347  CD2 LEU A 475      88.942 -38.196 -55.996  1.00  0.74           C  
ATOM   7348  H   LEU A 475      86.581 -36.055 -58.144  1.00  0.74           H  
ATOM   7349  HA  LEU A 475      89.387 -36.356 -57.917  1.00  0.74           H  
ATOM   7350 1HB  LEU A 475      87.172 -38.190 -58.875  1.00  0.74           H  
ATOM   7351 2HB  LEU A 475      88.827 -38.744 -58.569  1.00  0.74           H  
ATOM   7352  HG  LEU A 475      87.082 -37.430 -56.487  1.00  0.74           H  
ATOM   7353 1HD1 LEU A 475      86.744 -39.627 -55.602  1.00  0.74           H  
ATOM   7354 2HD1 LEU A 475      86.099 -39.499 -57.246  1.00  0.74           H  
ATOM   7355 3HD1 LEU A 475      87.650 -40.326 -56.971  1.00  0.74           H  
ATOM   7356 1HD2 LEU A 475      88.664 -38.335 -54.950  1.00  0.74           H  
ATOM   7357 2HD2 LEU A 475      89.599 -39.004 -56.317  1.00  0.74           H  
ATOM   7358 3HD2 LEU A 475      89.450 -37.240 -56.116  1.00  0.74           H  
ATOM   7359  N   ARG A 476      88.222 -36.448 -61.015  1.00  0.75           N  
ATOM   7360  CA  ARG A 476      88.659 -36.387 -62.405  1.00  0.75           C  
ATOM   7361  C   ARG A 476      89.373 -35.077 -62.707  1.00  0.75           C  
ATOM   7362  O   ARG A 476      90.459 -35.060 -63.282  1.00  0.75           O  
ATOM   7363  CB  ARG A 476      87.458 -36.527 -63.322  1.00  0.75           C  
ATOM   7364  CG  ARG A 476      86.832 -37.911 -63.336  1.00  0.75           C  
ATOM   7365  CD  ARG A 476      85.571 -37.927 -64.107  1.00  0.75           C  
ATOM   7366  NE  ARG A 476      84.958 -39.243 -64.120  1.00  0.75           N  
ATOM   7367  CZ  ARG A 476      83.715 -39.503 -64.566  1.00  0.75           C  
ATOM   7368  NH1 ARG A 476      82.961 -38.528 -65.028  1.00  0.75           N  
ATOM   7369  NH2 ARG A 476      83.251 -40.740 -64.543  1.00  0.75           N  
ATOM   7370  H   ARG A 476      87.222 -36.440 -60.802  1.00  0.75           H  
ATOM   7371  HA  ARG A 476      89.345 -37.214 -62.589  1.00  0.75           H  
ATOM   7372 1HB  ARG A 476      86.685 -35.823 -63.005  1.00  0.75           H  
ATOM   7373 2HB  ARG A 476      87.740 -36.271 -64.341  1.00  0.75           H  
ATOM   7374 1HG  ARG A 476      87.524 -38.614 -63.796  1.00  0.75           H  
ATOM   7375 2HG  ARG A 476      86.620 -38.227 -62.315  1.00  0.75           H  
ATOM   7376 1HD  ARG A 476      84.868 -37.228 -63.648  1.00  0.75           H  
ATOM   7377 2HD  ARG A 476      85.766 -37.628 -65.134  1.00  0.75           H  
ATOM   7378  HE  ARG A 476      85.506 -40.019 -63.774  1.00  0.75           H  
ATOM   7379 1HH1 ARG A 476      83.316 -37.581 -65.044  1.00  0.75           H  
ATOM   7380 2HH1 ARG A 476      82.029 -38.724 -65.364  1.00  0.75           H  
ATOM   7381 1HH2 ARG A 476      83.831 -41.490 -64.190  1.00  0.75           H  
ATOM   7382 2HH2 ARG A 476      82.321 -40.936 -64.880  1.00  0.75           H  
ATOM   7383  N   ILE A 477      88.823 -33.980 -62.220  1.00  0.77           N  
ATOM   7384  CA  ILE A 477      89.405 -32.671 -62.439  1.00  0.77           C  
ATOM   7385  C   ILE A 477      90.770 -32.574 -61.802  1.00  0.77           C  
ATOM   7386  O   ILE A 477      91.723 -32.076 -62.402  1.00  0.77           O  
ATOM   7387  CB  ILE A 477      88.519 -31.590 -61.830  1.00  0.77           C  
ATOM   7388  CG1 ILE A 477      87.200 -31.477 -62.562  1.00  0.77           C  
ATOM   7389  CG2 ILE A 477      89.241 -30.258 -61.845  1.00  0.77           C  
ATOM   7390  CD1 ILE A 477      86.195 -30.693 -61.768  1.00  0.77           C  
ATOM   7391  H   ILE A 477      87.945 -34.041 -61.708  1.00  0.77           H  
ATOM   7392  HA  ILE A 477      89.503 -32.507 -63.515  1.00  0.77           H  
ATOM   7393  HB  ILE A 477      88.289 -31.862 -60.795  1.00  0.77           H  
ATOM   7394 1HG1 ILE A 477      87.365 -30.963 -63.509  1.00  0.77           H  
ATOM   7395 2HG1 ILE A 477      86.808 -32.462 -62.778  1.00  0.77           H  
ATOM   7396 1HG2 ILE A 477      88.612 -29.513 -61.391  1.00  0.77           H  
ATOM   7397 2HG2 ILE A 477      90.171 -30.337 -61.285  1.00  0.77           H  
ATOM   7398 3HG2 ILE A 477      89.461 -29.972 -62.872  1.00  0.77           H  
ATOM   7399 1HD1 ILE A 477      85.260 -30.614 -62.320  1.00  0.77           H  
ATOM   7400 2HD1 ILE A 477      86.018 -31.207 -60.827  1.00  0.77           H  
ATOM   7401 3HD1 ILE A 477      86.584 -29.722 -61.571  1.00  0.77           H  
ATOM   7402  N   SER A 478      90.854 -33.038 -60.560  1.00  0.79           N  
ATOM   7403  CA  SER A 478      92.075 -32.964 -59.803  1.00  0.79           C  
ATOM   7404  C   SER A 478      93.172 -33.900 -60.307  1.00  0.79           C  
ATOM   7405  O   SER A 478      94.303 -33.469 -60.514  1.00  0.79           O  
ATOM   7406  CB  SER A 478      91.757 -33.333 -58.365  1.00  0.79           C  
ATOM   7407  OG  SER A 478      90.865 -32.434 -57.808  1.00  0.79           O  
ATOM   7408  H   SER A 478      90.034 -33.440 -60.112  1.00  0.79           H  
ATOM   7409  HA  SER A 478      92.443 -31.939 -59.848  1.00  0.79           H  
ATOM   7410 1HB  SER A 478      91.331 -34.333 -58.331  1.00  0.79           H  
ATOM   7411 2HB  SER A 478      92.648 -33.342 -57.779  1.00  0.79           H  
ATOM   7412  HG  SER A 478      89.991 -32.686 -58.188  1.00  0.79           H  
ATOM   7413  N   TRP A 479      92.839 -35.173 -60.531  1.00  0.80           N  
ATOM   7414  CA  TRP A 479      93.851 -36.173 -60.849  1.00  0.80           C  
ATOM   7415  C   TRP A 479      94.082 -36.477 -62.319  1.00  0.80           C  
ATOM   7416  O   TRP A 479      95.041 -37.178 -62.643  1.00  0.80           O  
ATOM   7417  CB  TRP A 479      93.508 -37.457 -60.091  1.00  0.80           C  
ATOM   7418  CG  TRP A 479      93.651 -37.247 -58.644  1.00  0.80           C  
ATOM   7419  CD1 TRP A 479      92.666 -36.942 -57.777  1.00  0.80           C  
ATOM   7420  CD2 TRP A 479      94.853 -37.327 -57.868  1.00  0.80           C  
ATOM   7421  NE1 TRP A 479      93.169 -36.790 -56.535  1.00  0.80           N  
ATOM   7422  CE2 TRP A 479      94.511 -37.022 -56.569  1.00  0.80           C  
ATOM   7423  CE3 TRP A 479      96.171 -37.623 -58.168  1.00  0.80           C  
ATOM   7424  CZ2 TRP A 479      95.436 -36.987 -55.564  1.00  0.80           C  
ATOM   7425  CZ3 TRP A 479      97.100 -37.600 -57.144  1.00  0.80           C  
ATOM   7426  CH2 TRP A 479      96.740 -37.284 -55.879  1.00  0.80           C  
ATOM   7427  H   TRP A 479      91.878 -35.490 -60.415  1.00  0.80           H  
ATOM   7428  HA  TRP A 479      94.795 -35.811 -60.446  1.00  0.80           H  
ATOM   7429 1HB  TRP A 479      92.493 -37.771 -60.315  1.00  0.80           H  
ATOM   7430 2HB  TRP A 479      94.178 -38.255 -60.393  1.00  0.80           H  
ATOM   7431  HD1 TRP A 479      91.629 -36.817 -58.046  1.00  0.80           H  
ATOM   7432  HE1 TRP A 479      92.633 -36.553 -55.721  1.00  0.80           H  
ATOM   7433  HE3 TRP A 479      96.455 -37.873 -59.178  1.00  0.80           H  
ATOM   7434  HZ2 TRP A 479      95.161 -36.736 -54.560  1.00  0.80           H  
ATOM   7435  HZ3 TRP A 479      98.119 -37.831 -57.373  1.00  0.80           H  
ATOM   7436  HH2 TRP A 479      97.500 -37.262 -55.098  1.00  0.80           H  
ATOM   7437  N   MET A 480      93.270 -35.946 -63.235  1.00  0.81           N  
ATOM   7438  CA  MET A 480      93.494 -36.288 -64.633  1.00  0.81           C  
ATOM   7439  C   MET A 480      94.909 -35.941 -65.087  1.00  0.81           C  
ATOM   7440  O   MET A 480      95.549 -36.756 -65.738  1.00  0.81           O  
ATOM   7441  CB  MET A 480      92.477 -35.581 -65.527  1.00  0.81           C  
ATOM   7442  CG  MET A 480      92.505 -35.985 -66.971  1.00  0.81           C  
ATOM   7443  SD  MET A 480      92.017 -37.704 -67.168  1.00  0.81           S  
ATOM   7444  CE  MET A 480      90.261 -37.567 -66.774  1.00  0.81           C  
ATOM   7445  H   MET A 480      92.460 -35.378 -62.986  1.00  0.81           H  
ATOM   7446  HA  MET A 480      93.365 -37.364 -64.745  1.00  0.81           H  
ATOM   7447 1HB  MET A 480      91.490 -35.834 -65.202  1.00  0.81           H  
ATOM   7448 2HB  MET A 480      92.590 -34.500 -65.450  1.00  0.81           H  
ATOM   7449 1HG  MET A 480      91.821 -35.359 -67.540  1.00  0.81           H  
ATOM   7450 2HG  MET A 480      93.509 -35.856 -67.372  1.00  0.81           H  
ATOM   7451 1HE  MET A 480      89.795 -38.549 -66.840  1.00  0.81           H  
ATOM   7452 2HE  MET A 480      90.144 -37.176 -65.757  1.00  0.81           H  
ATOM   7453 3HE  MET A 480      89.781 -36.888 -67.479  1.00  0.81           H  
ATOM   7454  N   LYS A 481      95.443 -34.777 -64.705  1.00  0.81           N  
ATOM   7455  CA  LYS A 481      96.810 -34.409 -65.105  1.00  0.81           C  
ATOM   7456  C   LYS A 481      97.843 -35.405 -64.588  1.00  0.81           C  
ATOM   7457  O   LYS A 481      98.690 -35.923 -65.324  1.00  0.81           O  
ATOM   7458  CB  LYS A 481      97.154 -33.019 -64.563  1.00  0.81           C  
ATOM   7459  CG  LYS A 481      98.564 -32.518 -64.906  1.00  0.81           C  
ATOM   7460  CD  LYS A 481      98.798 -31.102 -64.351  1.00  0.81           C  
ATOM   7461  CE  LYS A 481     100.205 -30.585 -64.663  1.00  0.81           C  
ATOM   7462  NZ  LYS A 481     100.416 -29.167 -64.171  1.00  0.81           N  
ATOM   7463  H   LYS A 481      94.889 -34.139 -64.148  1.00  0.81           H  
ATOM   7464  HA  LYS A 481      96.863 -34.399 -66.194  1.00  0.81           H  
ATOM   7465 1HB  LYS A 481      96.437 -32.293 -64.947  1.00  0.81           H  
ATOM   7466 2HB  LYS A 481      97.062 -33.021 -63.476  1.00  0.81           H  
ATOM   7467 1HG  LYS A 481      99.304 -33.198 -64.478  1.00  0.81           H  
ATOM   7468 2HG  LYS A 481      98.692 -32.508 -65.987  1.00  0.81           H  
ATOM   7469 1HD  LYS A 481      98.067 -30.415 -64.777  1.00  0.81           H  
ATOM   7470 2HD  LYS A 481      98.670 -31.113 -63.266  1.00  0.81           H  
ATOM   7471 1HE  LYS A 481     100.939 -31.238 -64.188  1.00  0.81           H  
ATOM   7472 2HE  LYS A 481     100.357 -30.609 -65.740  1.00  0.81           H  
ATOM   7473 1HZ  LYS A 481     101.347 -28.863 -64.398  1.00  0.81           H  
ATOM   7474 2HZ  LYS A 481      99.751 -28.554 -64.609  1.00  0.81           H  
ATOM   7475 3HZ  LYS A 481     100.296 -29.102 -63.145  1.00  0.81           H  
ATOM   7476  N   VAL A 482      97.734 -35.706 -63.306  1.00  0.81           N  
ATOM   7477  CA  VAL A 482      98.678 -36.568 -62.631  1.00  0.81           C  
ATOM   7478  C   VAL A 482      98.668 -37.960 -63.233  1.00  0.81           C  
ATOM   7479  O   VAL A 482      99.718 -38.552 -63.469  1.00  0.81           O  
ATOM   7480  CB  VAL A 482      98.307 -36.661 -61.140  1.00  0.81           C  
ATOM   7481  CG1 VAL A 482      99.143 -37.677 -60.461  1.00  0.81           C  
ATOM   7482  CG2 VAL A 482      98.470 -35.323 -60.476  1.00  0.81           C  
ATOM   7483  H   VAL A 482      96.981 -35.294 -62.774  1.00  0.81           H  
ATOM   7484  HA  VAL A 482      99.676 -36.144 -62.736  1.00  0.81           H  
ATOM   7485  HB  VAL A 482      97.269 -36.975 -61.062  1.00  0.81           H  
ATOM   7486 1HG1 VAL A 482      98.872 -37.753 -59.435  1.00  0.81           H  
ATOM   7487 2HG1 VAL A 482      98.973 -38.618 -60.946  1.00  0.81           H  
ATOM   7488 3HG1 VAL A 482     100.196 -37.392 -60.534  1.00  0.81           H  
ATOM   7489 1HG2 VAL A 482      98.190 -35.403 -59.435  1.00  0.81           H  
ATOM   7490 2HG2 VAL A 482      99.493 -35.018 -60.543  1.00  0.81           H  
ATOM   7491 3HG2 VAL A 482      97.833 -34.586 -60.968  1.00  0.81           H  
ATOM   7492  N   LEU A 483      97.478 -38.481 -63.502  1.00  0.82           N  
ATOM   7493  CA  LEU A 483      97.379 -39.826 -64.022  1.00  0.82           C  
ATOM   7494  C   LEU A 483      97.581 -39.884 -65.538  1.00  0.82           C  
ATOM   7495  O   LEU A 483      98.072 -40.885 -66.053  1.00  0.82           O  
ATOM   7496  CB  LEU A 483      96.049 -40.417 -63.585  1.00  0.82           C  
ATOM   7497  CG  LEU A 483      95.928 -40.477 -62.033  1.00  0.82           C  
ATOM   7498  CD1 LEU A 483      94.585 -41.076 -61.629  1.00  0.82           C  
ATOM   7499  CD2 LEU A 483      97.103 -41.240 -61.469  1.00  0.82           C  
ATOM   7500  H   LEU A 483      96.631 -37.948 -63.307  1.00  0.82           H  
ATOM   7501  HA  LEU A 483      98.166 -40.418 -63.562  1.00  0.82           H  
ATOM   7502 1HB  LEU A 483      95.240 -39.788 -63.969  1.00  0.82           H  
ATOM   7503 2HB  LEU A 483      95.946 -41.423 -63.986  1.00  0.82           H  
ATOM   7504  HG  LEU A 483      95.959 -39.459 -61.642  1.00  0.82           H  
ATOM   7505 1HD1 LEU A 483      94.492 -41.093 -60.551  1.00  0.82           H  
ATOM   7506 2HD1 LEU A 483      93.782 -40.471 -62.049  1.00  0.82           H  
ATOM   7507 3HD1 LEU A 483      94.512 -42.096 -62.008  1.00  0.82           H  
ATOM   7508 1HD2 LEU A 483      97.040 -41.248 -60.404  1.00  0.82           H  
ATOM   7509 2HD2 LEU A 483      97.085 -42.249 -61.843  1.00  0.82           H  
ATOM   7510 3HD2 LEU A 483      98.028 -40.756 -61.769  1.00  0.82           H  
ATOM   7511  N   SER A 484      97.279 -38.801 -66.264  1.00  0.85           N  
ATOM   7512  CA  SER A 484      97.490 -38.762 -67.715  1.00  0.85           C  
ATOM   7513  C   SER A 484      98.961 -38.964 -68.014  1.00  0.85           C  
ATOM   7514  O   SER A 484      99.331 -39.626 -68.981  1.00  0.85           O  
ATOM   7515  CB  SER A 484      97.048 -37.441 -68.317  1.00  0.85           C  
ATOM   7516  OG  SER A 484      95.665 -37.285 -68.226  1.00  0.85           O  
ATOM   7517  H   SER A 484      96.861 -37.989 -65.824  1.00  0.85           H  
ATOM   7518  HA  SER A 484      96.924 -39.571 -68.176  1.00  0.85           H  
ATOM   7519 1HB  SER A 484      97.541 -36.624 -67.784  1.00  0.85           H  
ATOM   7520 2HB  SER A 484      97.359 -37.389 -69.357  1.00  0.85           H  
ATOM   7521  HG  SER A 484      95.471 -37.351 -67.273  1.00  0.85           H  
ATOM   7522  N   PHE A 485      99.810 -38.449 -67.132  1.00  0.94           N  
ATOM   7523  CA  PHE A 485     101.251 -38.562 -67.278  1.00  0.94           C  
ATOM   7524  C   PHE A 485     101.748 -40.014 -67.186  1.00  0.94           C  
ATOM   7525  O   PHE A 485     102.896 -40.293 -67.527  1.00  0.94           O  
ATOM   7526  CB  PHE A 485     101.947 -37.714 -66.215  1.00  0.94           C  
ATOM   7527  CG  PHE A 485     101.813 -36.228 -66.456  1.00  0.94           C  
ATOM   7528  CD1 PHE A 485     101.071 -35.745 -67.528  1.00  0.94           C  
ATOM   7529  CD2 PHE A 485     102.428 -35.315 -65.627  1.00  0.94           C  
ATOM   7530  CE1 PHE A 485     100.950 -34.389 -67.751  1.00  0.94           C  
ATOM   7531  CE2 PHE A 485     102.316 -33.962 -65.852  1.00  0.94           C  
ATOM   7532  CZ  PHE A 485     101.575 -33.499 -66.912  1.00  0.94           C  
ATOM   7533  H   PHE A 485      99.434 -37.893 -66.358  1.00  0.94           H  
ATOM   7534  HA  PHE A 485     101.522 -38.173 -68.259  1.00  0.94           H  
ATOM   7535 1HB  PHE A 485     101.518 -37.940 -65.237  1.00  0.94           H  
ATOM   7536 2HB  PHE A 485     103.006 -37.965 -66.174  1.00  0.94           H  
ATOM   7537  HD1 PHE A 485     100.579 -36.447 -68.194  1.00  0.94           H  
ATOM   7538  HD2 PHE A 485     103.007 -35.673 -64.792  1.00  0.94           H  
ATOM   7539  HE1 PHE A 485     100.363 -34.025 -68.593  1.00  0.94           H  
ATOM   7540  HE2 PHE A 485     102.815 -33.260 -65.189  1.00  0.94           H  
ATOM   7541  HZ  PHE A 485     101.485 -32.431 -67.090  1.00  0.94           H  
ATOM   7542  N   LEU A 486     100.903 -40.936 -66.712  1.00  1.10           N  
ATOM   7543  CA  LEU A 486     101.274 -42.336 -66.592  1.00  1.10           C  
ATOM   7544  C   LEU A 486     100.920 -43.130 -67.869  1.00  1.10           C  
ATOM   7545  O   LEU A 486     101.229 -44.325 -67.990  1.00  1.10           O  
ATOM   7546  CB  LEU A 486     100.535 -42.941 -65.396  1.00  1.10           C  
ATOM   7547  CG  LEU A 486     100.828 -42.301 -64.024  1.00  1.10           C  
ATOM   7548  CD1 LEU A 486      99.961 -42.947 -63.006  1.00  1.10           C  
ATOM   7549  CD2 LEU A 486     102.255 -42.493 -63.667  1.00  1.10           C  
ATOM   7550  H   LEU A 486      99.955 -40.682 -66.448  1.00  1.10           H  
ATOM   7551  HA  LEU A 486     102.345 -42.390 -66.423  1.00  1.10           H  
ATOM   7552 1HB  LEU A 486      99.468 -42.863 -65.575  1.00  1.10           H  
ATOM   7553 2HB  LEU A 486     100.787 -43.994 -65.330  1.00  1.10           H  
ATOM   7554  HG  LEU A 486     100.595 -41.234 -64.059  1.00  1.10           H  
ATOM   7555 1HD1 LEU A 486     100.138 -42.518 -62.025  1.00  1.10           H  
ATOM   7556 2HD1 LEU A 486      98.925 -42.804 -63.286  1.00  1.10           H  
ATOM   7557 3HD1 LEU A 486     100.188 -43.999 -62.988  1.00  1.10           H  
ATOM   7558 1HD2 LEU A 486     102.468 -42.082 -62.716  1.00  1.10           H  
ATOM   7559 2HD2 LEU A 486     102.430 -43.514 -63.619  1.00  1.10           H  
ATOM   7560 3HD2 LEU A 486     102.896 -42.028 -64.419  1.00  1.10           H  
ATOM   7561  N   LYS A 487     100.231 -42.472 -68.807  1.00  1.40           N  
ATOM   7562  CA  LYS A 487      99.815 -43.088 -70.062  1.00  1.40           C  
ATOM   7563  C   LYS A 487     101.014 -43.442 -70.935  1.00  1.40           C  
ATOM   7564  O   LYS A 487     101.923 -42.630 -71.109  1.00  1.40           O  
ATOM   7565  CB  LYS A 487      98.870 -42.150 -70.818  1.00  1.40           C  
ATOM   7566  CG  LYS A 487      98.299 -42.719 -72.110  1.00  1.40           C  
ATOM   7567  CD  LYS A 487      97.309 -41.753 -72.752  1.00  1.40           C  
ATOM   7568  CE  LYS A 487      96.754 -42.313 -74.053  1.00  1.40           C  
ATOM   7569  NZ  LYS A 487      95.782 -41.380 -74.688  1.00  1.40           N  
ATOM   7570  H   LYS A 487      99.995 -41.490 -68.670  1.00  1.40           H  
ATOM   7571  HA  LYS A 487      99.283 -44.011 -69.834  1.00  1.40           H  
ATOM   7572 1HB  LYS A 487      98.039 -41.872 -70.168  1.00  1.40           H  
ATOM   7573 2HB  LYS A 487      99.403 -41.232 -71.066  1.00  1.40           H  
ATOM   7574 1HG  LYS A 487      99.114 -42.904 -72.814  1.00  1.40           H  
ATOM   7575 2HG  LYS A 487      97.801 -43.664 -71.905  1.00  1.40           H  
ATOM   7576 1HD  LYS A 487      96.486 -41.562 -72.061  1.00  1.40           H  
ATOM   7577 2HD  LYS A 487      97.813 -40.810 -72.958  1.00  1.40           H  
ATOM   7578 1HE  LYS A 487      97.579 -42.492 -74.743  1.00  1.40           H  
ATOM   7579 2HE  LYS A 487      96.254 -43.260 -73.848  1.00  1.40           H  
ATOM   7580 1HZ  LYS A 487      95.436 -41.785 -75.547  1.00  1.40           H  
ATOM   7581 2HZ  LYS A 487      95.009 -41.218 -74.057  1.00  1.40           H  
ATOM   7582 3HZ  LYS A 487      96.240 -40.503 -74.891  1.00  1.40           H  
ATOM   7583  N   ASP A 488     101.027 -44.656 -71.479  1.00  1.87           N  
ATOM   7584  CA  ASP A 488     102.099 -45.077 -72.378  1.00  1.87           C  
ATOM   7585  C   ASP A 488     102.144 -44.242 -73.657  1.00  1.87           C  
ATOM   7586  O   ASP A 488     101.097 -43.947 -74.236  1.00  1.87           O  
ATOM   7587  CB  ASP A 488     101.916 -46.541 -72.788  1.00  1.87           C  
ATOM   7588  CG  ASP A 488     102.188 -47.544 -71.682  1.00  1.87           C  
ATOM   7589  OD1 ASP A 488     102.706 -47.157 -70.649  1.00  1.87           O  
ATOM   7590  OD2 ASP A 488     101.901 -48.695 -71.879  1.00  1.87           O  
ATOM   7591  H   ASP A 488     100.267 -45.290 -71.283  1.00  1.87           H  
ATOM   7592  HA  ASP A 488     103.050 -44.960 -71.859  1.00  1.87           H  
ATOM   7593 1HB  ASP A 488     100.897 -46.689 -73.147  1.00  1.87           H  
ATOM   7594 2HB  ASP A 488     102.586 -46.760 -73.624  1.00  1.87           H  
ATOM   7595  N   ASP A 489     103.352 -43.913 -74.126  1.00  2.56           N  
ATOM   7596  CA  ASP A 489     103.504 -43.231 -75.411  1.00  2.56           C  
ATOM   7597  C   ASP A 489     104.721 -43.727 -76.230  1.00  2.56           C  
ATOM   7598  O   ASP A 489     104.588 -44.613 -77.082  1.00  2.56           O  
ATOM   7599  CB  ASP A 489     103.420 -41.684 -75.225  1.00  2.56           C  
ATOM   7600  CG  ASP A 489     104.471 -40.972 -74.266  1.00  2.56           C  
ATOM   7601  OD1 ASP A 489     105.522 -41.509 -74.017  1.00  2.56           O  
ATOM   7602  OD2 ASP A 489     104.161 -39.903 -73.767  1.00  2.56           O  
ATOM   7603  H   ASP A 489     104.165 -44.160 -73.585  1.00  2.56           H  
ATOM   7604  HA  ASP A 489     102.626 -43.479 -76.007  1.00  2.56           H  
ATOM   7605 1HB  ASP A 489     103.505 -41.218 -76.208  1.00  2.56           H  
ATOM   7606 2HB  ASP A 489     102.421 -41.442 -74.854  1.00  2.56           H  
ATOM   7607  N   GLY A 490     105.911 -43.205 -75.928  1.00  3.46           N  
ATOM   7608  CA  GLY A 490     107.140 -43.475 -76.673  1.00  3.46           C  
ATOM   7609  C   GLY A 490     107.638 -44.901 -76.523  1.00  3.46           C  
ATOM   7610  O   GLY A 490     108.429 -45.381 -77.332  1.00  3.46           O  
ATOM   7611  H   GLY A 490     105.956 -42.541 -75.168  1.00  3.46           H  
ATOM   7612 1HA  GLY A 490     106.972 -43.258 -77.727  1.00  3.46           H  
ATOM   7613 2HA  GLY A 490     107.912 -42.787 -76.332  1.00  3.46           H  
ATOM   7614  N   HIS A 491     107.122 -45.614 -75.527  1.00  4.51           N  
ATOM   7615  CA  HIS A 491     107.490 -47.001 -75.277  1.00  4.51           C  
ATOM   7616  C   HIS A 491     107.186 -47.858 -76.508  1.00  4.51           C  
ATOM   7617  O   HIS A 491     107.851 -48.864 -76.754  1.00  4.51           O  
ATOM   7618  CB  HIS A 491     106.737 -47.542 -74.053  1.00  4.51           C  
ATOM   7619  CG  HIS A 491     107.163 -48.931 -73.577  1.00  4.51           C  
ATOM   7620  ND1 HIS A 491     108.405 -49.198 -72.961  1.00  4.51           N  
ATOM   7621  CD2 HIS A 491     106.511 -50.114 -73.636  1.00  4.51           C  
ATOM   7622  CE1 HIS A 491     108.463 -50.499 -72.690  1.00  4.51           C  
ATOM   7623  NE2 HIS A 491     107.335 -51.063 -73.084  1.00  4.51           N  
ATOM   7624  H   HIS A 491     106.466 -45.161 -74.912  1.00  4.51           H  
ATOM   7625  HA  HIS A 491     108.560 -47.067 -75.077  1.00  4.51           H  
ATOM   7626 1HB  HIS A 491     106.860 -46.848 -73.239  1.00  4.51           H  
ATOM   7627 2HB  HIS A 491     105.669 -47.579 -74.277  1.00  4.51           H  
ATOM   7628  HD2 HIS A 491     105.517 -50.283 -74.052  1.00  4.51           H  
ATOM   7629  HE1 HIS A 491     109.293 -51.027 -72.223  1.00  4.51           H  
ATOM   7630  HE2 HIS A 491     107.110 -52.044 -72.998  1.00  4.51           H  
ATOM   7631  N   GLY A 492     106.195 -47.450 -77.314  1.00  5.57           N  
ATOM   7632  CA  GLY A 492     105.838 -48.199 -78.514  1.00  5.57           C  
ATOM   7633  C   GLY A 492     107.021 -48.321 -79.488  1.00  5.57           C  
ATOM   7634  O   GLY A 492     107.134 -49.316 -80.227  1.00  5.57           O  
ATOM   7635  H   GLY A 492     105.686 -46.587 -77.106  1.00  5.57           H  
ATOM   7636 1HA  GLY A 492     105.490 -49.191 -78.229  1.00  5.57           H  
ATOM   7637 2HA  GLY A 492     105.005 -47.699 -79.009  1.00  5.57           H  
ATOM   7638  N   SER A 493     107.922 -47.322 -79.471  1.00  6.47           N  
ATOM   7639  CA  SER A 493     109.076 -47.290 -80.358  1.00  6.47           C  
ATOM   7640  C   SER A 493     110.091 -48.351 -79.963  1.00  6.47           C  
ATOM   7641  O   SER A 493     110.956 -48.717 -80.757  1.00  6.47           O  
ATOM   7642  CB  SER A 493     109.729 -45.915 -80.364  1.00  6.47           C  
ATOM   7643  OG  SER A 493     110.358 -45.629 -79.147  1.00  6.47           O  
ATOM   7644  H   SER A 493     107.822 -46.563 -78.799  1.00  6.47           H  
ATOM   7645  HA  SER A 493     108.737 -47.503 -81.372  1.00  6.47           H  
ATOM   7646 1HB  SER A 493     110.458 -45.868 -81.171  1.00  6.47           H  
ATOM   7647 2HB  SER A 493     108.972 -45.161 -80.565  1.00  6.47           H  
ATOM   7648  HG  SER A 493     109.652 -45.616 -78.469  1.00  6.47           H  
ATOM   7649  N   GLY A 494     109.945 -48.927 -78.763  1.00  7.18           N  
ATOM   7650  CA  GLY A 494     110.826 -49.989 -78.304  1.00  7.18           C  
ATOM   7651  C   GLY A 494     110.767 -51.169 -79.273  1.00  7.18           C  
ATOM   7652  O   GLY A 494     111.719 -51.944 -79.376  1.00  7.18           O  
ATOM   7653  H   GLY A 494     109.198 -48.637 -78.136  1.00  7.18           H  
ATOM   7654 1HA  GLY A 494     111.846 -49.615 -78.227  1.00  7.18           H  
ATOM   7655 2HA  GLY A 494     110.515 -50.307 -77.309  1.00  7.18           H  
ATOM   7656  N   SER A 495     109.632 -51.302 -79.972  1.00  7.72           N  
ATOM   7657  CA  SER A 495     109.422 -52.336 -80.962  1.00  7.72           C  
ATOM   7658  C   SER A 495     109.470 -51.695 -82.351  1.00  7.72           C  
ATOM   7659  O   SER A 495     110.207 -52.150 -83.234  1.00  7.72           O  
ATOM   7660  CB  SER A 495     108.088 -53.021 -80.729  1.00  7.72           C  
ATOM   7661  OG  SER A 495     107.834 -54.000 -81.705  1.00  7.72           O  
ATOM   7662  H   SER A 495     108.885 -50.624 -79.834  1.00  7.72           H  
ATOM   7663  HA  SER A 495     110.213 -53.077 -80.882  1.00  7.72           H  
ATOM   7664 1HB  SER A 495     108.093 -53.483 -79.743  1.00  7.72           H  
ATOM   7665 2HB  SER A 495     107.291 -52.276 -80.736  1.00  7.72           H  
ATOM   7666  HG  SER A 495     107.627 -53.522 -82.512  1.00  7.72           H  
ATOM   7667  N   GLY A 496     108.728 -50.588 -82.521  1.00  8.13           N  
ATOM   7668  CA  GLY A 496     108.609 -49.904 -83.812  1.00  8.13           C  
ATOM   7669  C   GLY A 496     109.947 -49.471 -84.420  1.00  8.13           C  
ATOM   7670  O   GLY A 496     110.113 -49.488 -85.641  1.00  8.13           O  
ATOM   7671  H   GLY A 496     108.189 -50.223 -81.735  1.00  8.13           H  
ATOM   7672 1HA  GLY A 496     108.090 -50.556 -84.513  1.00  8.13           H  
ATOM   7673 2HA  GLY A 496     107.978 -49.025 -83.682  1.00  8.13           H  
ATOM   7674  N   SER A 497     110.904 -49.110 -83.573  1.00  8.43           N  
ATOM   7675  CA  SER A 497     112.221 -48.692 -83.999  1.00  8.43           C  
ATOM   7676  C   SER A 497     113.275 -49.554 -83.319  1.00  8.43           C  
ATOM   7677  O   SER A 497     114.394 -49.097 -83.068  1.00  8.43           O  
ATOM   7678  CB  SER A 497     112.437 -47.232 -83.661  1.00  8.43           C  
ATOM   7679  OG  SER A 497     111.504 -46.420 -84.328  1.00  8.43           O  
ATOM   7680  H   SER A 497     110.728 -49.098 -82.572  1.00  8.43           H  
ATOM   7681  HA  SER A 497     112.308 -48.827 -85.077  1.00  8.43           H  
ATOM   7682 1HB  SER A 497     112.340 -47.094 -82.582  1.00  8.43           H  
ATOM   7683 2HB  SER A 497     113.447 -46.940 -83.941  1.00  8.43           H  
ATOM   7684  HG  SER A 497     111.613 -46.610 -85.264  1.00  8.43           H  
ATOM   7685  N   SER A 498     112.953 -50.830 -83.067  1.00  8.58           N  
ATOM   7686  CA  SER A 498     113.896 -51.717 -82.385  1.00  8.58           C  
ATOM   7687  C   SER A 498     115.231 -51.880 -83.118  1.00  8.58           C  
ATOM   7688  O   SER A 498     116.274 -52.092 -82.489  1.00  8.58           O  
ATOM   7689  CB  SER A 498     113.257 -53.079 -82.195  1.00  8.58           C  
ATOM   7690  OG  SER A 498     112.972 -53.682 -83.428  1.00  8.58           O  
ATOM   7691  H   SER A 498     112.024 -51.184 -83.303  1.00  8.58           H  
ATOM   7692  HA  SER A 498     114.090 -51.296 -81.398  1.00  8.58           H  
ATOM   7693 1HB  SER A 498     113.935 -53.713 -81.626  1.00  8.58           H  
ATOM   7694 2HB  SER A 498     112.356 -52.980 -81.622  1.00  8.58           H  
ATOM   7695  HG  SER A 498     112.133 -53.278 -83.721  1.00  8.58           H  
ATOM   7696  N   SER A 499     115.233 -51.682 -84.438  1.00  8.56           N  
ATOM   7697  CA  SER A 499     116.453 -51.794 -85.232  1.00  8.56           C  
ATOM   7698  C   SER A 499     117.478 -50.707 -84.882  1.00  8.56           C  
ATOM   7699  O   SER A 499     118.660 -50.833 -85.208  1.00  8.56           O  
ATOM   7700  CB  SER A 499     116.122 -51.711 -86.708  1.00  8.56           C  
ATOM   7701  OG  SER A 499     115.663 -50.432 -87.048  1.00  8.56           O  
ATOM   7702  H   SER A 499     114.354 -51.492 -84.895  1.00  8.56           H  
ATOM   7703  HA  SER A 499     116.904 -52.766 -85.028  1.00  8.56           H  
ATOM   7704 1HB  SER A 499     117.013 -51.946 -87.289  1.00  8.56           H  
ATOM   7705 2HB  SER A 499     115.364 -52.451 -86.955  1.00  8.56           H  
ATOM   7706  HG  SER A 499     116.325 -49.820 -86.706  1.00  8.56           H  
ATOM   7707  N   GLY A 500     117.016 -49.629 -84.240  1.00  8.41           N  
ATOM   7708  CA  GLY A 500     117.857 -48.514 -83.833  1.00  8.41           C  
ATOM   7709  C   GLY A 500     118.080 -48.494 -82.318  1.00  8.41           C  
ATOM   7710  O   GLY A 500     118.617 -47.509 -81.784  1.00  8.41           O  
ATOM   7711  H   GLY A 500     116.031 -49.583 -83.982  1.00  8.41           H  
ATOM   7712 1HA  GLY A 500     118.816 -48.573 -84.347  1.00  8.41           H  
ATOM   7713 2HA  GLY A 500     117.386 -47.583 -84.143  1.00  8.41           H  
ATOM   7714  N   SER A 501     117.709 -49.590 -81.633  1.00  8.12           N  
ATOM   7715  CA  SER A 501     117.763 -49.688 -80.174  1.00  8.12           C  
ATOM   7716  C   SER A 501     119.148 -49.522 -79.562  1.00  8.12           C  
ATOM   7717  O   SER A 501     119.264 -49.157 -78.391  1.00  8.12           O  
ATOM   7718  CB  SER A 501     117.138 -50.991 -79.720  1.00  8.12           C  
ATOM   7719  OG  SER A 501     117.838 -52.092 -80.214  1.00  8.12           O  
ATOM   7720  H   SER A 501     117.313 -50.387 -82.133  1.00  8.12           H  
ATOM   7721  HA  SER A 501     117.135 -48.893 -79.776  1.00  8.12           H  
ATOM   7722 1HB  SER A 501     117.141 -51.021 -78.631  1.00  8.12           H  
ATOM   7723 2HB  SER A 501     116.103 -51.037 -80.043  1.00  8.12           H  
ATOM   7724  HG  SER A 501     117.519 -52.202 -81.143  1.00  8.12           H  
ATOM   7725  N   GLY A 502     120.209 -49.677 -80.357  1.00  7.69           N  
ATOM   7726  CA  GLY A 502     121.562 -49.459 -79.849  1.00  7.69           C  
ATOM   7727  C   GLY A 502     121.682 -48.042 -79.258  1.00  7.69           C  
ATOM   7728  O   GLY A 502     122.471 -47.808 -78.340  1.00  7.69           O  
ATOM   7729  H   GLY A 502     120.065 -49.972 -81.313  1.00  7.69           H  
ATOM   7730 1HA  GLY A 502     121.792 -50.202 -79.086  1.00  7.69           H  
ATOM   7731 2HA  GLY A 502     122.281 -49.586 -80.657  1.00  7.69           H  
ATOM   7732  N   SER A 503     120.912 -47.094 -79.815  1.00  7.10           N  
ATOM   7733  CA  SER A 503     120.868 -45.722 -79.329  1.00  7.10           C  
ATOM   7734  C   SER A 503     119.486 -45.460 -78.718  1.00  7.10           C  
ATOM   7735  O   SER A 503     119.343 -44.703 -77.743  1.00  7.10           O  
ATOM   7736  CB  SER A 503     121.147 -44.745 -80.454  1.00  7.10           C  
ATOM   7737  OG  SER A 503     122.458 -44.894 -80.941  1.00  7.10           O  
ATOM   7738  H   SER A 503     120.289 -47.352 -80.575  1.00  7.10           H  
ATOM   7739  HA  SER A 503     121.622 -45.593 -78.552  1.00  7.10           H  
ATOM   7740 1HB  SER A 503     120.432 -44.915 -81.262  1.00  7.10           H  
ATOM   7741 2HB  SER A 503     121.000 -43.728 -80.096  1.00  7.10           H  
ATOM   7742  HG  SER A 503     123.033 -44.819 -80.173  1.00  7.10           H  
ATOM   7743  N   GLY A 504     118.470 -46.115 -79.296  1.00  6.36           N  
ATOM   7744  CA  GLY A 504     117.078 -45.969 -78.896  1.00  6.36           C  
ATOM   7745  C   GLY A 504     116.833 -46.337 -77.435  1.00  6.36           C  
ATOM   7746  O   GLY A 504     115.998 -45.718 -76.775  1.00  6.36           O  
ATOM   7747  H   GLY A 504     118.664 -46.718 -80.091  1.00  6.36           H  
ATOM   7748 1HA  GLY A 504     116.764 -44.942 -79.073  1.00  6.36           H  
ATOM   7749 2HA  GLY A 504     116.459 -46.594 -79.538  1.00  6.36           H  
ATOM   7750  N   HIS A 505     117.566 -47.319 -76.903  1.00  5.54           N  
ATOM   7751  CA  HIS A 505     117.394 -47.713 -75.510  1.00  5.54           C  
ATOM   7752  C   HIS A 505     117.734 -46.544 -74.586  1.00  5.54           C  
ATOM   7753  O   HIS A 505     116.961 -46.210 -73.687  1.00  5.54           O  
ATOM   7754  CB  HIS A 505     118.243 -48.946 -75.190  1.00  5.54           C  
ATOM   7755  CG  HIS A 505     118.094 -49.472 -73.784  1.00  5.54           C  
ATOM   7756  ND1 HIS A 505     116.945 -50.102 -73.343  1.00  5.54           N  
ATOM   7757  CD2 HIS A 505     118.956 -49.496 -72.744  1.00  5.54           C  
ATOM   7758  CE1 HIS A 505     117.105 -50.477 -72.086  1.00  5.54           C  
ATOM   7759  NE2 HIS A 505     118.317 -50.126 -71.697  1.00  5.54           N  
ATOM   7760  H   HIS A 505     118.237 -47.833 -77.475  1.00  5.54           H  
ATOM   7761  HA  HIS A 505     116.352 -47.978 -75.335  1.00  5.54           H  
ATOM   7762 1HB  HIS A 505     117.985 -49.747 -75.884  1.00  5.54           H  
ATOM   7763 2HB  HIS A 505     119.295 -48.708 -75.357  1.00  5.54           H  
ATOM   7764  HD1 HIS A 505     116.115 -50.267 -73.877  1.00  5.54           H  
ATOM   7765  HD2 HIS A 505     119.976 -49.135 -72.626  1.00  5.54           H  
ATOM   7766  HE1 HIS A 505     116.304 -50.989 -71.553  1.00  5.54           H  
ATOM   7767  N   SER A 506     118.886 -45.904 -74.799  1.00  4.69           N  
ATOM   7768  CA  SER A 506     119.256 -44.767 -73.964  1.00  4.69           C  
ATOM   7769  C   SER A 506     118.274 -43.619 -74.147  1.00  4.69           C  
ATOM   7770  O   SER A 506     117.860 -42.983 -73.173  1.00  4.69           O  
ATOM   7771  CB  SER A 506     120.666 -44.322 -74.269  1.00  4.69           C  
ATOM   7772  OG  SER A 506     121.594 -45.305 -73.879  1.00  4.69           O  
ATOM   7773  H   SER A 506     119.490 -46.196 -75.555  1.00  4.69           H  
ATOM   7774  HA  SER A 506     119.218 -45.074 -72.925  1.00  4.69           H  
ATOM   7775 1HB  SER A 506     120.755 -44.140 -75.343  1.00  4.69           H  
ATOM   7776 2HB  SER A 506     120.877 -43.383 -73.759  1.00  4.69           H  
ATOM   7777  HG  SER A 506     122.431 -45.053 -74.291  1.00  4.69           H  
ATOM   7778  N   SER A 507     117.845 -43.382 -75.391  1.00  3.88           N  
ATOM   7779  CA  SER A 507     116.889 -42.309 -75.640  1.00  3.88           C  
ATOM   7780  C   SER A 507     115.591 -42.586 -74.885  1.00  3.88           C  
ATOM   7781  O   SER A 507     114.986 -41.675 -74.295  1.00  3.88           O  
ATOM   7782  CB  SER A 507     116.605 -42.188 -77.123  1.00  3.88           C  
ATOM   7783  OG  SER A 507     117.750 -41.792 -77.834  1.00  3.88           O  
ATOM   7784  H   SER A 507     118.211 -43.931 -76.172  1.00  3.88           H  
ATOM   7785  HA  SER A 507     117.307 -41.375 -75.282  1.00  3.88           H  
ATOM   7786 1HB  SER A 507     116.253 -43.144 -77.499  1.00  3.88           H  
ATOM   7787 2HB  SER A 507     115.808 -41.465 -77.280  1.00  3.88           H  
ATOM   7788  HG  SER A 507     118.402 -42.498 -77.693  1.00  3.88           H  
ATOM   7789  N   SER A 508     115.171 -43.856 -74.892  1.00  3.17           N  
ATOM   7790  CA  SER A 508     113.957 -44.268 -74.225  1.00  3.17           C  
ATOM   7791  C   SER A 508     114.101 -44.104 -72.727  1.00  3.17           C  
ATOM   7792  O   SER A 508     113.217 -43.548 -72.083  1.00  3.17           O  
ATOM   7793  CB  SER A 508     113.655 -45.717 -74.543  1.00  3.17           C  
ATOM   7794  OG  SER A 508     113.397 -45.888 -75.909  1.00  3.17           O  
ATOM   7795  H   SER A 508     115.697 -44.557 -75.406  1.00  3.17           H  
ATOM   7796  HA  SER A 508     113.136 -43.642 -74.572  1.00  3.17           H  
ATOM   7797 1HB  SER A 508     114.493 -46.341 -74.250  1.00  3.17           H  
ATOM   7798 2HB  SER A 508     112.792 -46.040 -73.963  1.00  3.17           H  
ATOM   7799  HG  SER A 508     114.259 -45.730 -76.359  1.00  3.17           H  
ATOM   7800  N   ARG A 509     115.237 -44.518 -72.161  1.00  2.60           N  
ATOM   7801  CA  ARG A 509     115.402 -44.404 -70.720  1.00  2.60           C  
ATOM   7802  C   ARG A 509     115.362 -42.953 -70.281  1.00  2.60           C  
ATOM   7803  O   ARG A 509     114.749 -42.627 -69.264  1.00  2.60           O  
ATOM   7804  CB  ARG A 509     116.707 -45.036 -70.267  1.00  2.60           C  
ATOM   7805  CG  ARG A 509     116.736 -46.564 -70.304  1.00  2.60           C  
ATOM   7806  CD  ARG A 509     118.016 -47.108 -69.775  1.00  2.60           C  
ATOM   7807  NE  ARG A 509     119.157 -46.796 -70.641  1.00  2.60           N  
ATOM   7808  CZ  ARG A 509     120.433 -47.135 -70.360  1.00  2.60           C  
ATOM   7809  NH1 ARG A 509     120.680 -47.803 -69.258  1.00  2.60           N  
ATOM   7810  NH2 ARG A 509     121.437 -46.814 -71.176  1.00  2.60           N  
ATOM   7811  H   ARG A 509     115.958 -44.963 -72.728  1.00  2.60           H  
ATOM   7812  HA  ARG A 509     114.589 -44.936 -70.235  1.00  2.60           H  
ATOM   7813 1HB  ARG A 509     117.513 -44.679 -70.911  1.00  2.60           H  
ATOM   7814 2HB  ARG A 509     116.932 -44.720 -69.251  1.00  2.60           H  
ATOM   7815 1HG  ARG A 509     115.926 -46.953 -69.688  1.00  2.60           H  
ATOM   7816 2HG  ARG A 509     116.609 -46.917 -71.324  1.00  2.60           H  
ATOM   7817 1HD  ARG A 509     118.208 -46.687 -68.788  1.00  2.60           H  
ATOM   7818 2HD  ARG A 509     117.938 -48.189 -69.688  1.00  2.60           H  
ATOM   7819  HE  ARG A 509     118.971 -46.294 -71.494  1.00  2.60           H  
ATOM   7820 1HH1 ARG A 509     119.909 -48.062 -68.654  1.00  2.60           H  
ATOM   7821 2HH1 ARG A 509     121.623 -48.078 -69.024  1.00  2.60           H  
ATOM   7822 1HH2 ARG A 509     121.281 -46.295 -72.049  1.00  2.60           H  
ATOM   7823 2HH2 ARG A 509     122.377 -47.087 -70.937  1.00  2.60           H  
ATOM   7824  N   MET A 510     115.955 -42.058 -71.070  1.00  2.17           N  
ATOM   7825  CA  MET A 510     115.928 -40.650 -70.710  1.00  2.17           C  
ATOM   7826  C   MET A 510     114.512 -40.093 -70.805  1.00  2.17           C  
ATOM   7827  O   MET A 510     114.081 -39.334 -69.934  1.00  2.17           O  
ATOM   7828  CB  MET A 510     116.900 -39.880 -71.588  1.00  2.17           C  
ATOM   7829  CG  MET A 510     118.366 -40.181 -71.273  1.00  2.17           C  
ATOM   7830  SD  MET A 510     119.519 -39.130 -72.158  1.00  2.17           S  
ATOM   7831  CE  MET A 510     119.376 -39.843 -73.787  1.00  2.17           C  
ATOM   7832  H   MET A 510     116.460 -42.363 -71.904  1.00  2.17           H  
ATOM   7833  HA  MET A 510     116.252 -40.554 -69.677  1.00  2.17           H  
ATOM   7834 1HB  MET A 510     116.723 -40.143 -72.634  1.00  2.17           H  
ATOM   7835 2HB  MET A 510     116.730 -38.810 -71.480  1.00  2.17           H  
ATOM   7836 1HG  MET A 510     118.535 -40.054 -70.206  1.00  2.17           H  
ATOM   7837 2HG  MET A 510     118.582 -41.215 -71.528  1.00  2.17           H  
ATOM   7838 1HE  MET A 510     120.032 -39.317 -74.478  1.00  2.17           H  
ATOM   7839 2HE  MET A 510     119.651 -40.898 -73.750  1.00  2.17           H  
ATOM   7840 3HE  MET A 510     118.348 -39.748 -74.120  1.00  2.17           H  
ATOM   7841  N   SER A 511     113.757 -40.523 -71.823  1.00  1.85           N  
ATOM   7842  CA  SER A 511     112.382 -40.072 -71.994  1.00  1.85           C  
ATOM   7843  C   SER A 511     111.536 -40.531 -70.806  1.00  1.85           C  
ATOM   7844  O   SER A 511     110.703 -39.784 -70.286  1.00  1.85           O  
ATOM   7845  CB  SER A 511     111.821 -40.627 -73.288  1.00  1.85           C  
ATOM   7846  OG  SER A 511     112.513 -40.110 -74.398  1.00  1.85           O  
ATOM   7847  H   SER A 511     114.158 -41.147 -72.527  1.00  1.85           H  
ATOM   7848  HA  SER A 511     112.373 -38.983 -72.032  1.00  1.85           H  
ATOM   7849 1HB  SER A 511     111.896 -41.711 -73.284  1.00  1.85           H  
ATOM   7850 2HB  SER A 511     110.766 -40.374 -73.361  1.00  1.85           H  
ATOM   7851  HG  SER A 511     113.423 -40.479 -74.339  1.00  1.85           H  
ATOM   7852  N   ILE A 512     111.779 -41.758 -70.365  1.00  1.62           N  
ATOM   7853  CA  ILE A 512     111.103 -42.356 -69.230  1.00  1.62           C  
ATOM   7854  C   ILE A 512     111.408 -41.612 -67.946  1.00  1.62           C  
ATOM   7855  O   ILE A 512     110.506 -41.341 -67.152  1.00  1.62           O  
ATOM   7856  CB  ILE A 512     111.477 -43.817 -69.118  1.00  1.62           C  
ATOM   7857  CG1 ILE A 512     110.887 -44.561 -70.301  1.00  1.62           C  
ATOM   7858  CG2 ILE A 512     110.987 -44.355 -67.823  1.00  1.62           C  
ATOM   7859  CD1 ILE A 512     111.458 -45.918 -70.481  1.00  1.62           C  
ATOM   7860  H   ILE A 512     112.471 -42.321 -70.862  1.00  1.62           H  
ATOM   7861  HA  ILE A 512     110.028 -42.299 -69.409  1.00  1.62           H  
ATOM   7862  HB  ILE A 512     112.554 -43.927 -69.170  1.00  1.62           H  
ATOM   7863 1HG1 ILE A 512     109.822 -44.650 -70.145  1.00  1.62           H  
ATOM   7864 2HG1 ILE A 512     111.040 -43.987 -71.204  1.00  1.62           H  
ATOM   7865 1HG2 ILE A 512     111.251 -45.411 -67.736  1.00  1.62           H  
ATOM   7866 2HG2 ILE A 512     111.442 -43.801 -67.015  1.00  1.62           H  
ATOM   7867 3HG2 ILE A 512     109.908 -44.234 -67.785  1.00  1.62           H  
ATOM   7868 1HD1 ILE A 512     110.981 -46.404 -71.333  1.00  1.62           H  
ATOM   7869 2HD1 ILE A 512     112.521 -45.849 -70.664  1.00  1.62           H  
ATOM   7870 3HD1 ILE A 512     111.292 -46.498 -69.590  1.00  1.62           H  
ATOM   7871  N   LYS A 513     112.682 -41.275 -67.738  1.00  1.44           N  
ATOM   7872  CA  LYS A 513     113.066 -40.514 -66.563  1.00  1.44           C  
ATOM   7873  C   LYS A 513     112.350 -39.165 -66.550  1.00  1.44           C  
ATOM   7874  O   LYS A 513     111.809 -38.766 -65.513  1.00  1.44           O  
ATOM   7875  CB  LYS A 513     114.581 -40.337 -66.556  1.00  1.44           C  
ATOM   7876  CG  LYS A 513     115.355 -41.612 -66.215  1.00  1.44           C  
ATOM   7877  CD  LYS A 513     116.851 -41.400 -66.335  1.00  1.44           C  
ATOM   7878  CE  LYS A 513     117.625 -42.639 -65.953  1.00  1.44           C  
ATOM   7879  NZ  LYS A 513     119.093 -42.435 -66.122  1.00  1.44           N  
ATOM   7880  H   LYS A 513     113.395 -41.560 -68.408  1.00  1.44           H  
ATOM   7881  HA  LYS A 513     112.771 -41.068 -65.673  1.00  1.44           H  
ATOM   7882 1HB  LYS A 513     114.904 -40.010 -67.541  1.00  1.44           H  
ATOM   7883 2HB  LYS A 513     114.855 -39.562 -65.860  1.00  1.44           H  
ATOM   7884 1HG  LYS A 513     115.129 -41.892 -65.190  1.00  1.44           H  
ATOM   7885 2HG  LYS A 513     115.047 -42.422 -66.862  1.00  1.44           H  
ATOM   7886 1HD  LYS A 513     117.084 -41.159 -67.373  1.00  1.44           H  
ATOM   7887 2HD  LYS A 513     117.167 -40.575 -65.722  1.00  1.44           H  
ATOM   7888 1HE  LYS A 513     117.419 -42.883 -64.911  1.00  1.44           H  
ATOM   7889 2HE  LYS A 513     117.305 -43.474 -66.581  1.00  1.44           H  
ATOM   7890 1HZ  LYS A 513     119.576 -43.278 -65.855  1.00  1.44           H  
ATOM   7891 2HZ  LYS A 513     119.295 -42.219 -67.089  1.00  1.44           H  
ATOM   7892 3HZ  LYS A 513     119.397 -41.671 -65.535  1.00  1.44           H  
ATOM   7893  N   GLU A 514     112.240 -38.516 -67.721  1.00  1.31           N  
ATOM   7894  CA  GLU A 514     111.505 -37.256 -67.826  1.00  1.31           C  
ATOM   7895  C   GLU A 514     110.018 -37.460 -67.522  1.00  1.31           C  
ATOM   7896  O   GLU A 514     109.394 -36.630 -66.855  1.00  1.31           O  
ATOM   7897  CB  GLU A 514     111.703 -36.627 -69.217  1.00  1.31           C  
ATOM   7898  CG  GLU A 514     113.102 -36.029 -69.463  1.00  1.31           C  
ATOM   7899  CD  GLU A 514     113.330 -34.763 -68.668  1.00  1.31           C  
ATOM   7900  OE1 GLU A 514     112.541 -33.841 -68.809  1.00  1.31           O  
ATOM   7901  OE2 GLU A 514     114.244 -34.696 -67.866  1.00  1.31           O  
ATOM   7902  H   GLU A 514     112.711 -38.890 -68.548  1.00  1.31           H  
ATOM   7903  HA  GLU A 514     111.909 -36.568 -67.086  1.00  1.31           H  
ATOM   7904 1HB  GLU A 514     111.533 -37.380 -69.982  1.00  1.31           H  
ATOM   7905 2HB  GLU A 514     110.967 -35.839 -69.368  1.00  1.31           H  
ATOM   7906 1HG  GLU A 514     113.852 -36.768 -69.176  1.00  1.31           H  
ATOM   7907 2HG  GLU A 514     113.222 -35.823 -70.525  1.00  1.31           H  
ATOM   7908  N   LYS A 515     109.448 -38.587 -67.954  1.00  1.20           N  
ATOM   7909  CA  LYS A 515     108.046 -38.860 -67.668  1.00  1.20           C  
ATOM   7910  C   LYS A 515     107.846 -39.030 -66.158  1.00  1.20           C  
ATOM   7911  O   LYS A 515     106.915 -38.452 -65.589  1.00  1.20           O  
ATOM   7912  CB  LYS A 515     107.544 -40.073 -68.452  1.00  1.20           C  
ATOM   7913  CG  LYS A 515     106.028 -40.291 -68.369  1.00  1.20           C  
ATOM   7914  CD  LYS A 515     105.562 -41.412 -69.307  1.00  1.20           C  
ATOM   7915  CE  LYS A 515     105.554 -40.974 -70.753  1.00  1.20           C  
ATOM   7916  NZ  LYS A 515     104.481 -39.987 -71.021  1.00  1.20           N  
ATOM   7917  H   LYS A 515     109.987 -39.235 -68.530  1.00  1.20           H  
ATOM   7918  HA  LYS A 515     107.458 -37.998 -67.983  1.00  1.20           H  
ATOM   7919 1HB  LYS A 515     107.828 -39.972 -69.501  1.00  1.20           H  
ATOM   7920 2HB  LYS A 515     108.031 -40.970 -68.069  1.00  1.20           H  
ATOM   7921 1HG  LYS A 515     105.739 -40.529 -67.345  1.00  1.20           H  
ATOM   7922 2HG  LYS A 515     105.513 -39.374 -68.653  1.00  1.20           H  
ATOM   7923 1HD  LYS A 515     106.219 -42.274 -69.212  1.00  1.20           H  
ATOM   7924 2HD  LYS A 515     104.546 -41.709 -69.039  1.00  1.20           H  
ATOM   7925 1HE  LYS A 515     106.514 -40.530 -71.008  1.00  1.20           H  
ATOM   7926 2HE  LYS A 515     105.388 -41.847 -71.385  1.00  1.20           H  
ATOM   7927 1HZ  LYS A 515     104.491 -39.730 -72.017  1.00  1.20           H  
ATOM   7928 2HZ  LYS A 515     103.582 -40.409 -70.805  1.00  1.20           H  
ATOM   7929 3HZ  LYS A 515     104.612 -39.171 -70.463  1.00  1.20           H  
ATOM   7930  N   PHE A 516     108.736 -39.784 -65.491  1.00  1.11           N  
ATOM   7931  CA  PHE A 516     108.626 -39.928 -64.036  1.00  1.11           C  
ATOM   7932  C   PHE A 516     108.786 -38.587 -63.345  1.00  1.11           C  
ATOM   7933  O   PHE A 516     108.072 -38.292 -62.385  1.00  1.11           O  
ATOM   7934  CB  PHE A 516     109.666 -40.887 -63.458  1.00  1.11           C  
ATOM   7935  CG  PHE A 516     109.304 -42.325 -63.462  1.00  1.11           C  
ATOM   7936  CD1 PHE A 516     109.866 -43.182 -64.350  1.00  1.11           C  
ATOM   7937  CD2 PHE A 516     108.400 -42.825 -62.520  1.00  1.11           C  
ATOM   7938  CE1 PHE A 516     109.559 -44.517 -64.327  1.00  1.11           C  
ATOM   7939  CE2 PHE A 516     108.085 -44.171 -62.496  1.00  1.11           C  
ATOM   7940  CZ  PHE A 516     108.672 -45.013 -63.410  1.00  1.11           C  
ATOM   7941  H   PHE A 516     109.484 -40.253 -66.004  1.00  1.11           H  
ATOM   7942  HA  PHE A 516     107.635 -40.317 -63.807  1.00  1.11           H  
ATOM   7943 1HB  PHE A 516     110.591 -40.776 -64.029  1.00  1.11           H  
ATOM   7944 2HB  PHE A 516     109.889 -40.598 -62.432  1.00  1.11           H  
ATOM   7945  HD1 PHE A 516     110.577 -42.793 -65.076  1.00  1.11           H  
ATOM   7946  HD2 PHE A 516     107.948 -42.145 -61.798  1.00  1.11           H  
ATOM   7947  HE1 PHE A 516     110.030 -45.177 -65.037  1.00  1.11           H  
ATOM   7948  HE2 PHE A 516     107.378 -44.556 -61.758  1.00  1.11           H  
ATOM   7949  HZ  PHE A 516     108.438 -46.065 -63.408  1.00  1.11           H  
ATOM   7950  N   LYS A 517     109.712 -37.758 -63.830  1.00  1.03           N  
ATOM   7951  CA  LYS A 517     109.898 -36.437 -63.255  1.00  1.03           C  
ATOM   7952  C   LYS A 517     108.595 -35.662 -63.340  1.00  1.03           C  
ATOM   7953  O   LYS A 517     108.132 -35.107 -62.346  1.00  1.03           O  
ATOM   7954  CB  LYS A 517     111.007 -35.673 -63.971  1.00  1.03           C  
ATOM   7955  CG  LYS A 517     111.286 -34.281 -63.417  1.00  1.03           C  
ATOM   7956  CD  LYS A 517     112.376 -33.605 -64.229  1.00  1.03           C  
ATOM   7957  CE  LYS A 517     111.865 -33.272 -65.624  1.00  1.03           C  
ATOM   7958  NZ  LYS A 517     112.927 -32.671 -66.497  1.00  1.03           N  
ATOM   7959  H   LYS A 517     110.305 -38.052 -64.606  1.00  1.03           H  
ATOM   7960  HA  LYS A 517     110.161 -36.547 -62.203  1.00  1.03           H  
ATOM   7961 1HB  LYS A 517     111.925 -36.252 -63.943  1.00  1.03           H  
ATOM   7962 2HB  LYS A 517     110.741 -35.551 -65.015  1.00  1.03           H  
ATOM   7963 1HG  LYS A 517     110.375 -33.693 -63.479  1.00  1.03           H  
ATOM   7964 2HG  LYS A 517     111.591 -34.348 -62.374  1.00  1.03           H  
ATOM   7965 1HD  LYS A 517     112.692 -32.688 -63.733  1.00  1.03           H  
ATOM   7966 2HD  LYS A 517     113.232 -34.267 -64.323  1.00  1.03           H  
ATOM   7967 1HE  LYS A 517     111.509 -34.192 -66.093  1.00  1.03           H  
ATOM   7968 2HE  LYS A 517     111.032 -32.574 -65.546  1.00  1.03           H  
ATOM   7969 1HZ  LYS A 517     112.531 -32.528 -67.427  1.00  1.03           H  
ATOM   7970 2HZ  LYS A 517     113.282 -31.811 -66.127  1.00  1.03           H  
ATOM   7971 3HZ  LYS A 517     113.694 -33.347 -66.625  1.00  1.03           H  
ATOM   7972  N   ASN A 518     107.983 -35.640 -64.529  1.00  0.97           N  
ATOM   7973  CA  ASN A 518     106.741 -34.910 -64.710  1.00  0.97           C  
ATOM   7974  C   ASN A 518     105.631 -35.471 -63.828  1.00  0.97           C  
ATOM   7975  O   ASN A 518     104.850 -34.708 -63.253  1.00  0.97           O  
ATOM   7976  CB  ASN A 518     106.345 -34.920 -66.167  1.00  0.97           C  
ATOM   7977  CG  ASN A 518     107.224 -34.022 -66.996  1.00  0.97           C  
ATOM   7978  OD1 ASN A 518     107.888 -33.113 -66.477  1.00  0.97           O  
ATOM   7979  ND2 ASN A 518     107.241 -34.256 -68.282  1.00  0.97           N  
ATOM   7980  H   ASN A 518     108.403 -36.123 -65.323  1.00  0.97           H  
ATOM   7981  HA  ASN A 518     106.903 -33.878 -64.407  1.00  0.97           H  
ATOM   7982 1HB  ASN A 518     106.421 -35.939 -66.553  1.00  0.97           H  
ATOM   7983 2HB  ASN A 518     105.312 -34.604 -66.274  1.00  0.97           H  
ATOM   7984 1HD2 ASN A 518     107.808 -33.695 -68.885  1.00  0.97           H  
ATOM   7985 2HD2 ASN A 518     106.693 -34.999 -68.658  1.00  0.97           H  
ATOM   7986  N   PHE A 519     105.574 -36.801 -63.677  1.00  0.92           N  
ATOM   7987  CA  PHE A 519     104.579 -37.394 -62.791  1.00  0.92           C  
ATOM   7988  C   PHE A 519     104.775 -36.877 -61.386  1.00  0.92           C  
ATOM   7989  O   PHE A 519     103.831 -36.395 -60.757  1.00  0.92           O  
ATOM   7990  CB  PHE A 519     104.646 -38.919 -62.747  1.00  0.92           C  
ATOM   7991  CG  PHE A 519     103.678 -39.476 -61.712  1.00  0.92           C  
ATOM   7992  CD1 PHE A 519     102.339 -39.569 -61.986  1.00  0.92           C  
ATOM   7993  CD2 PHE A 519     104.114 -39.893 -60.464  1.00  0.92           C  
ATOM   7994  CE1 PHE A 519     101.455 -40.081 -61.048  1.00  0.92           C  
ATOM   7995  CE2 PHE A 519     103.226 -40.386 -59.519  1.00  0.92           C  
ATOM   7996  CZ  PHE A 519     101.890 -40.483 -59.821  1.00  0.92           C  
ATOM   7997  H   PHE A 519     106.218 -37.401 -64.191  1.00  0.92           H  
ATOM   7998  HA  PHE A 519     103.587 -37.103 -63.128  1.00  0.92           H  
ATOM   7999 1HB  PHE A 519     104.398 -39.334 -63.725  1.00  0.92           H  
ATOM   8000 2HB  PHE A 519     105.653 -39.241 -62.490  1.00  0.92           H  
ATOM   8001  HD1 PHE A 519     101.977 -39.249 -62.963  1.00  0.92           H  
ATOM   8002  HD2 PHE A 519     105.173 -39.823 -60.229  1.00  0.92           H  
ATOM   8003  HE1 PHE A 519     100.411 -40.164 -61.304  1.00  0.92           H  
ATOM   8004  HE2 PHE A 519     103.590 -40.705 -58.542  1.00  0.92           H  
ATOM   8005  HZ  PHE A 519     101.185 -40.880 -59.095  1.00  0.92           H  
ATOM   8006  N   ASN A 520     106.010 -36.976 -60.894  1.00  0.89           N  
ATOM   8007  CA  ASN A 520     106.345 -36.540 -59.557  1.00  0.89           C  
ATOM   8008  C   ASN A 520     105.992 -35.081 -59.354  1.00  0.89           C  
ATOM   8009  O   ASN A 520     105.391 -34.725 -58.343  1.00  0.89           O  
ATOM   8010  CB  ASN A 520     107.818 -36.755 -59.279  1.00  0.89           C  
ATOM   8011  CG  ASN A 520     108.206 -38.200 -59.050  1.00  0.89           C  
ATOM   8012  OD1 ASN A 520     109.364 -38.591 -59.277  1.00  0.89           O  
ATOM   8013  ND2 ASN A 520     107.276 -38.988 -58.593  1.00  0.89           N  
ATOM   8014  H   ASN A 520     106.746 -37.373 -61.478  1.00  0.89           H  
ATOM   8015  HA  ASN A 520     105.759 -37.123 -58.846  1.00  0.89           H  
ATOM   8016 1HB  ASN A 520     108.397 -36.375 -60.118  1.00  0.89           H  
ATOM   8017 2HB  ASN A 520     108.098 -36.175 -58.411  1.00  0.89           H  
ATOM   8018 1HD2 ASN A 520     107.461 -39.956 -58.433  1.00  0.89           H  
ATOM   8019 2HD2 ASN A 520     106.374 -38.605 -58.392  1.00  0.89           H  
ATOM   8020  N   LEU A 521     106.332 -34.232 -60.325  1.00  0.87           N  
ATOM   8021  CA  LEU A 521     106.039 -32.818 -60.194  1.00  0.87           C  
ATOM   8022  C   LEU A 521     104.537 -32.575 -60.130  1.00  0.87           C  
ATOM   8023  O   LEU A 521     104.072 -31.799 -59.292  1.00  0.87           O  
ATOM   8024  CB  LEU A 521     106.638 -32.063 -61.387  1.00  0.87           C  
ATOM   8025  CG  LEU A 521     108.178 -31.996 -61.426  1.00  0.87           C  
ATOM   8026  CD1 LEU A 521     108.622 -31.430 -62.769  1.00  0.87           C  
ATOM   8027  CD2 LEU A 521     108.671 -31.143 -60.283  1.00  0.87           C  
ATOM   8028  H   LEU A 521     106.828 -34.575 -61.148  1.00  0.87           H  
ATOM   8029  HA  LEU A 521     106.491 -32.455 -59.273  1.00  0.87           H  
ATOM   8030 1HB  LEU A 521     106.309 -32.560 -62.299  1.00  0.87           H  
ATOM   8031 2HB  LEU A 521     106.252 -31.048 -61.391  1.00  0.87           H  
ATOM   8032  HG  LEU A 521     108.590 -32.988 -61.323  1.00  0.87           H  
ATOM   8033 1HD1 LEU A 521     109.709 -31.388 -62.804  1.00  0.87           H  
ATOM   8034 2HD1 LEU A 521     108.260 -32.072 -63.572  1.00  0.87           H  
ATOM   8035 3HD1 LEU A 521     108.216 -30.429 -62.895  1.00  0.87           H  
ATOM   8036 1HD2 LEU A 521     109.759 -31.101 -60.307  1.00  0.87           H  
ATOM   8037 2HD2 LEU A 521     108.265 -30.136 -60.378  1.00  0.87           H  
ATOM   8038 3HD2 LEU A 521     108.343 -31.580 -59.339  1.00  0.87           H  
ATOM   8039  N   ALA A 522     103.764 -33.264 -60.979  1.00  0.86           N  
ATOM   8040  CA  ALA A 522     102.311 -33.127 -60.968  1.00  0.86           C  
ATOM   8041  C   ALA A 522     101.739 -33.624 -59.643  1.00  0.86           C  
ATOM   8042  O   ALA A 522     100.801 -33.045 -59.090  1.00  0.86           O  
ATOM   8043  CB  ALA A 522     101.706 -33.890 -62.133  1.00  0.86           C  
ATOM   8044  H   ALA A 522     104.195 -33.890 -61.661  1.00  0.86           H  
ATOM   8045  HA  ALA A 522     102.067 -32.070 -61.068  1.00  0.86           H  
ATOM   8046 1HB  ALA A 522     100.629 -33.763 -62.145  1.00  0.86           H  
ATOM   8047 2HB  ALA A 522     102.118 -33.506 -63.045  1.00  0.86           H  
ATOM   8048 3HB  ALA A 522     101.952 -34.950 -62.042  1.00  0.86           H  
ATOM   8049  N   PHE A 523     102.312 -34.707 -59.125  1.00  0.87           N  
ATOM   8050  CA  PHE A 523     101.866 -35.280 -57.872  1.00  0.87           C  
ATOM   8051  C   PHE A 523     102.128 -34.285 -56.735  1.00  0.87           C  
ATOM   8052  O   PHE A 523     101.267 -34.040 -55.889  1.00  0.87           O  
ATOM   8053  CB  PHE A 523     102.557 -36.613 -57.602  1.00  0.87           C  
ATOM   8054  CG  PHE A 523     102.012 -37.307 -56.413  1.00  0.87           C  
ATOM   8055  CD1 PHE A 523     100.834 -38.017 -56.532  1.00  0.87           C  
ATOM   8056  CD2 PHE A 523     102.636 -37.246 -55.180  1.00  0.87           C  
ATOM   8057  CE1 PHE A 523     100.277 -38.649 -55.452  1.00  0.87           C  
ATOM   8058  CE2 PHE A 523     102.082 -37.879 -54.089  1.00  0.87           C  
ATOM   8059  CZ  PHE A 523     100.893 -38.578 -54.218  1.00  0.87           C  
ATOM   8060  H   PHE A 523     103.068 -35.164 -59.630  1.00  0.87           H  
ATOM   8061  HA  PHE A 523     100.795 -35.461 -57.940  1.00  0.87           H  
ATOM   8062 1HB  PHE A 523     102.450 -37.266 -58.473  1.00  0.87           H  
ATOM   8063 2HB  PHE A 523     103.620 -36.447 -57.445  1.00  0.87           H  
ATOM   8064  HD1 PHE A 523     100.354 -38.066 -57.506  1.00  0.87           H  
ATOM   8065  HD2 PHE A 523     103.568 -36.684 -55.076  1.00  0.87           H  
ATOM   8066  HE1 PHE A 523      99.358 -39.201 -55.572  1.00  0.87           H  
ATOM   8067  HE2 PHE A 523     102.579 -37.822 -53.139  1.00  0.87           H  
ATOM   8068  HZ  PHE A 523     100.453 -39.085 -53.350  1.00  0.87           H  
ATOM   8069  N   GLU A 524     103.329 -33.715 -56.684  1.00  0.89           N  
ATOM   8070  CA  GLU A 524     103.602 -32.750 -55.632  1.00  0.89           C  
ATOM   8071  C   GLU A 524     102.734 -31.498 -55.790  1.00  0.89           C  
ATOM   8072  O   GLU A 524     102.259 -30.940 -54.800  1.00  0.89           O  
ATOM   8073  CB  GLU A 524     105.095 -32.416 -55.563  1.00  0.89           C  
ATOM   8074  CG  GLU A 524     105.924 -33.597 -55.024  1.00  0.89           C  
ATOM   8075  CD  GLU A 524     107.421 -33.354 -54.863  1.00  0.89           C  
ATOM   8076  OE1 GLU A 524     108.015 -32.588 -55.607  1.00  0.89           O  
ATOM   8077  OE2 GLU A 524     107.975 -33.965 -53.972  1.00  0.89           O  
ATOM   8078  H   GLU A 524     104.040 -33.944 -57.376  1.00  0.89           H  
ATOM   8079  HA  GLU A 524     103.341 -33.213 -54.682  1.00  0.89           H  
ATOM   8080 1HB  GLU A 524     105.459 -32.165 -56.564  1.00  0.89           H  
ATOM   8081 2HB  GLU A 524     105.253 -31.554 -54.919  1.00  0.89           H  
ATOM   8082 1HG  GLU A 524     105.512 -33.878 -54.055  1.00  0.89           H  
ATOM   8083 2HG  GLU A 524     105.776 -34.441 -55.698  1.00  0.89           H  
ATOM   8084  N   GLU A 525     102.484 -31.063 -57.027  1.00  0.92           N  
ATOM   8085  CA  GLU A 525     101.638 -29.895 -57.232  1.00  0.92           C  
ATOM   8086  C   GLU A 525     100.236 -30.139 -56.696  1.00  0.92           C  
ATOM   8087  O   GLU A 525      99.680 -29.300 -55.976  1.00  0.92           O  
ATOM   8088  CB  GLU A 525     101.561 -29.530 -58.718  1.00  0.92           C  
ATOM   8089  CG  GLU A 525     100.732 -28.278 -59.044  1.00  0.92           C  
ATOM   8090  CD  GLU A 525     100.717 -27.946 -60.541  1.00  0.92           C  
ATOM   8091  OE1 GLU A 525     100.307 -28.782 -61.336  1.00  0.92           O  
ATOM   8092  OE2 GLU A 525     101.118 -26.859 -60.884  1.00  0.92           O  
ATOM   8093  H   GLU A 525     102.905 -31.527 -57.833  1.00  0.92           H  
ATOM   8094  HA  GLU A 525     102.063 -29.059 -56.684  1.00  0.92           H  
ATOM   8095 1HB  GLU A 525     102.569 -29.375 -59.102  1.00  0.92           H  
ATOM   8096 2HB  GLU A 525     101.133 -30.365 -59.270  1.00  0.92           H  
ATOM   8097 1HG  GLU A 525      99.706 -28.440 -58.706  1.00  0.92           H  
ATOM   8098 2HG  GLU A 525     101.137 -27.432 -58.490  1.00  0.92           H  
ATOM   8099  N   ILE A 526      99.659 -31.301 -57.018  1.00  0.95           N  
ATOM   8100  CA  ILE A 526      98.304 -31.541 -56.571  1.00  0.95           C  
ATOM   8101  C   ILE A 526      98.273 -31.691 -55.051  1.00  0.95           C  
ATOM   8102  O   ILE A 526      97.351 -31.186 -54.409  1.00  0.95           O  
ATOM   8103  CB  ILE A 526      97.713 -32.796 -57.250  1.00  0.95           C  
ATOM   8104  CG1 ILE A 526      96.271 -32.803 -57.171  1.00  0.95           C  
ATOM   8105  CG2 ILE A 526      98.174 -34.080 -56.653  1.00  0.95           C  
ATOM   8106  CD1 ILE A 526      95.751 -33.916 -57.949  1.00  0.95           C  
ATOM   8107  H   ILE A 526     100.142 -31.978 -57.612  1.00  0.95           H  
ATOM   8108  HA  ILE A 526      97.692 -30.686 -56.846  1.00  0.95           H  
ATOM   8109  HB  ILE A 526      97.996 -32.785 -58.303  1.00  0.95           H  
ATOM   8110 1HG1 ILE A 526      95.969 -32.894 -56.163  1.00  0.95           H  
ATOM   8111 2HG1 ILE A 526      95.867 -31.874 -57.572  1.00  0.95           H  
ATOM   8112 1HG2 ILE A 526      97.729 -34.885 -57.193  1.00  0.95           H  
ATOM   8113 2HG2 ILE A 526      99.200 -34.138 -56.744  1.00  0.95           H  
ATOM   8114 3HG2 ILE A 526      97.880 -34.152 -55.611  1.00  0.95           H  
ATOM   8115 1HD1 ILE A 526      94.697 -33.948 -57.895  1.00  0.95           H  
ATOM   8116 2HD1 ILE A 526      96.073 -33.813 -58.975  1.00  0.95           H  
ATOM   8117 3HD1 ILE A 526      96.147 -34.814 -57.547  1.00  0.95           H  
ATOM   8118  N   TYR A 527      99.333 -32.270 -54.462  1.00  1.00           N  
ATOM   8119  CA  TYR A 527      99.441 -32.407 -53.015  1.00  1.00           C  
ATOM   8120  C   TYR A 527      99.392 -31.017 -52.384  1.00  1.00           C  
ATOM   8121  O   TYR A 527      98.640 -30.759 -51.438  1.00  1.00           O  
ATOM   8122  CB  TYR A 527     100.736 -33.145 -52.630  1.00  1.00           C  
ATOM   8123  CG  TYR A 527     100.939 -33.369 -51.135  1.00  1.00           C  
ATOM   8124  CD1 TYR A 527     100.336 -34.446 -50.503  1.00  1.00           C  
ATOM   8125  CD2 TYR A 527     101.710 -32.487 -50.397  1.00  1.00           C  
ATOM   8126  CE1 TYR A 527     100.497 -34.641 -49.149  1.00  1.00           C  
ATOM   8127  CE2 TYR A 527     101.874 -32.686 -49.037  1.00  1.00           C  
ATOM   8128  CZ  TYR A 527     101.263 -33.763 -48.419  1.00  1.00           C  
ATOM   8129  OH  TYR A 527     101.414 -33.954 -47.073  1.00  1.00           O  
ATOM   8130  H   TYR A 527     100.069 -32.676 -55.041  1.00  1.00           H  
ATOM   8131  HA  TYR A 527      98.585 -32.972 -52.656  1.00  1.00           H  
ATOM   8132 1HB  TYR A 527     100.759 -34.118 -53.130  1.00  1.00           H  
ATOM   8133 2HB  TYR A 527     101.586 -32.583 -52.997  1.00  1.00           H  
ATOM   8134  HD1 TYR A 527      99.738 -35.142 -51.074  1.00  1.00           H  
ATOM   8135  HD2 TYR A 527     102.184 -31.635 -50.887  1.00  1.00           H  
ATOM   8136  HE1 TYR A 527     100.021 -35.482 -48.657  1.00  1.00           H  
ATOM   8137  HE2 TYR A 527     102.478 -31.991 -48.452  1.00  1.00           H  
ATOM   8138  HH  TYR A 527     100.928 -34.743 -46.804  1.00  1.00           H  
ATOM   8139  N   ARG A 528     100.206 -30.099 -52.911  1.00  1.04           N  
ATOM   8140  CA  ARG A 528     100.246 -28.750 -52.368  1.00  1.04           C  
ATOM   8141  C   ARG A 528      98.892 -28.054 -52.470  1.00  1.04           C  
ATOM   8142  O   ARG A 528      98.497 -27.335 -51.559  1.00  1.04           O  
ATOM   8143  CB  ARG A 528     101.293 -27.896 -53.069  1.00  1.04           C  
ATOM   8144  CG  ARG A 528     102.749 -28.248 -52.750  1.00  1.04           C  
ATOM   8145  CD  ARG A 528     103.691 -27.177 -53.209  1.00  1.04           C  
ATOM   8146  NE  ARG A 528     103.671 -26.972 -54.659  1.00  1.04           N  
ATOM   8147  CZ  ARG A 528     104.433 -27.633 -55.556  1.00  1.04           C  
ATOM   8148  NH1 ARG A 528     105.280 -28.554 -55.160  1.00  1.04           N  
ATOM   8149  NH2 ARG A 528     104.329 -27.345 -56.843  1.00  1.04           N  
ATOM   8150  H   ARG A 528     100.818 -30.348 -53.690  1.00  1.04           H  
ATOM   8151  HA  ARG A 528     100.518 -28.818 -51.315  1.00  1.04           H  
ATOM   8152 1HB  ARG A 528     101.166 -28.002 -54.149  1.00  1.04           H  
ATOM   8153 2HB  ARG A 528     101.135 -26.849 -52.822  1.00  1.04           H  
ATOM   8154 1HG  ARG A 528     102.860 -28.369 -51.673  1.00  1.04           H  
ATOM   8155 2HG  ARG A 528     103.017 -29.176 -53.243  1.00  1.04           H  
ATOM   8156 1HD  ARG A 528     103.419 -26.237 -52.731  1.00  1.04           H  
ATOM   8157 2HD  ARG A 528     104.706 -27.446 -52.919  1.00  1.04           H  
ATOM   8158  HE  ARG A 528     103.033 -26.274 -55.018  1.00  1.04           H  
ATOM   8159 1HH1 ARG A 528     105.362 -28.779 -54.179  1.00  1.04           H  
ATOM   8160 2HH1 ARG A 528     105.849 -29.040 -55.841  1.00  1.04           H  
ATOM   8161 1HH2 ARG A 528     103.677 -26.634 -57.152  1.00  1.04           H  
ATOM   8162 2HH2 ARG A 528     104.896 -27.837 -57.519  1.00  1.04           H  
ATOM   8163  N   ASN A 529      98.156 -28.273 -53.557  1.00  1.09           N  
ATOM   8164  CA  ASN A 529      96.855 -27.624 -53.677  1.00  1.09           C  
ATOM   8165  C   ASN A 529      95.841 -28.240 -52.708  1.00  1.09           C  
ATOM   8166  O   ASN A 529      95.182 -27.539 -51.930  1.00  1.09           O  
ATOM   8167  CB  ASN A 529      96.351 -27.752 -55.101  1.00  1.09           C  
ATOM   8168  CG  ASN A 529      97.117 -26.894 -56.079  1.00  1.09           C  
ATOM   8169  OD1 ASN A 529      97.788 -25.923 -55.703  1.00  1.09           O  
ATOM   8170  ND2 ASN A 529      97.029 -27.242 -57.338  1.00  1.09           N  
ATOM   8171  H   ASN A 529      98.520 -28.858 -54.312  1.00  1.09           H  
ATOM   8172  HA  ASN A 529      96.962 -26.570 -53.420  1.00  1.09           H  
ATOM   8173 1HB  ASN A 529      96.431 -28.795 -55.415  1.00  1.09           H  
ATOM   8174 2HB  ASN A 529      95.298 -27.479 -55.139  1.00  1.09           H  
ATOM   8175 1HD2 ASN A 529      97.516 -26.719 -58.039  1.00  1.09           H  
ATOM   8176 2HD2 ASN A 529      96.475 -28.031 -57.599  1.00  1.09           H  
ATOM   8177  N   GLN A 530      95.764 -29.567 -52.704  1.00  1.13           N  
ATOM   8178  CA  GLN A 530      94.803 -30.285 -51.882  1.00  1.13           C  
ATOM   8179  C   GLN A 530      95.001 -30.079 -50.395  1.00  1.13           C  
ATOM   8180  O   GLN A 530      94.028 -29.917 -49.663  1.00  1.13           O  
ATOM   8181  CB  GLN A 530      94.831 -31.765 -52.231  1.00  1.13           C  
ATOM   8182  CG  GLN A 530      94.211 -32.087 -53.588  1.00  1.13           C  
ATOM   8183  CD  GLN A 530      94.370 -33.536 -54.013  1.00  1.13           C  
ATOM   8184  OE1 GLN A 530      95.476 -34.070 -54.108  1.00  1.13           O  
ATOM   8185  NE2 GLN A 530      93.254 -34.183 -54.259  1.00  1.13           N  
ATOM   8186  H   GLN A 530      96.370 -30.101 -53.323  1.00  1.13           H  
ATOM   8187  HA  GLN A 530      93.816 -29.912 -52.124  1.00  1.13           H  
ATOM   8188 1HB  GLN A 530      95.871 -32.077 -52.265  1.00  1.13           H  
ATOM   8189 2HB  GLN A 530      94.330 -32.344 -51.451  1.00  1.13           H  
ATOM   8190 1HG  GLN A 530      93.148 -31.857 -53.551  1.00  1.13           H  
ATOM   8191 2HG  GLN A 530      94.698 -31.462 -54.339  1.00  1.13           H  
ATOM   8192 1HE2 GLN A 530      93.288 -35.134 -54.540  1.00  1.13           H  
ATOM   8193 2HE2 GLN A 530      92.376 -33.714 -54.152  1.00  1.13           H  
ATOM   8194  N   THR A 531      96.244 -29.976 -49.944  1.00  1.14           N  
ATOM   8195  CA  THR A 531      96.507 -29.804 -48.522  1.00  1.14           C  
ATOM   8196  C   THR A 531      96.177 -28.400 -47.995  1.00  1.14           C  
ATOM   8197  O   THR A 531      96.323 -28.138 -46.804  1.00  1.14           O  
ATOM   8198  CB  THR A 531      97.949 -30.223 -48.182  1.00  1.14           C  
ATOM   8199  OG1 THR A 531      98.874 -29.501 -48.997  1.00  1.14           O  
ATOM   8200  CG2 THR A 531      98.124 -31.720 -48.397  1.00  1.14           C  
ATOM   8201  H   THR A 531      97.033 -30.091 -50.581  1.00  1.14           H  
ATOM   8202  HA  THR A 531      95.859 -30.497 -47.983  1.00  1.14           H  
ATOM   8203  HB  THR A 531      98.150 -29.988 -47.135  1.00  1.14           H  
ATOM   8204  HG1 THR A 531      98.761 -29.799 -49.931  1.00  1.14           H  
ATOM   8205 1HG2 THR A 531      99.129 -31.997 -48.141  1.00  1.14           H  
ATOM   8206 2HG2 THR A 531      97.427 -32.250 -47.754  1.00  1.14           H  
ATOM   8207 3HG2 THR A 531      97.927 -31.978 -49.432  1.00  1.14           H  
ATOM   8208  N   THR A 532      95.726 -27.487 -48.864  1.00  1.13           N  
ATOM   8209  CA  THR A 532      95.315 -26.173 -48.396  1.00  1.13           C  
ATOM   8210  C   THR A 532      93.787 -26.086 -48.392  1.00  1.13           C  
ATOM   8211  O   THR A 532      93.214 -25.055 -48.030  1.00  1.13           O  
ATOM   8212  CB  THR A 532      95.913 -25.054 -49.255  1.00  1.13           C  
ATOM   8213  OG1 THR A 532      95.442 -25.151 -50.613  1.00  1.13           O  
ATOM   8214  CG2 THR A 532      97.418 -25.187 -49.227  1.00  1.13           C  
ATOM   8215  H   THR A 532      95.635 -27.701 -49.859  1.00  1.13           H  
ATOM   8216  HA  THR A 532      95.665 -26.036 -47.374  1.00  1.13           H  
ATOM   8217  HB  THR A 532      95.628 -24.086 -48.851  1.00  1.13           H  
ATOM   8218  HG1 THR A 532      95.453 -26.089 -50.918  1.00  1.13           H  
ATOM   8219 1HG2 THR A 532      97.870 -24.401 -49.828  1.00  1.13           H  
ATOM   8220 2HG2 THR A 532      97.764 -25.112 -48.208  1.00  1.13           H  
ATOM   8221 3HG2 THR A 532      97.695 -26.153 -49.623  1.00  1.13           H  
ATOM   8222  N   TRP A 533      93.137 -27.174 -48.818  1.00  1.10           N  
ATOM   8223  CA  TRP A 533      91.686 -27.274 -48.918  1.00  1.10           C  
ATOM   8224  C   TRP A 533      91.156 -27.999 -47.698  1.00  1.10           C  
ATOM   8225  O   TRP A 533      91.903 -28.693 -47.005  1.00  1.10           O  
ATOM   8226  CB  TRP A 533      91.294 -28.012 -50.200  1.00  1.10           C  
ATOM   8227  CG  TRP A 533      91.641 -27.220 -51.440  1.00  1.10           C  
ATOM   8228  CD1 TRP A 533      91.957 -25.893 -51.478  1.00  1.10           C  
ATOM   8229  CD2 TRP A 533      91.760 -27.694 -52.811  1.00  1.10           C  
ATOM   8230  NE1 TRP A 533      92.238 -25.510 -52.763  1.00  1.10           N  
ATOM   8231  CE2 TRP A 533      92.126 -26.596 -53.589  1.00  1.10           C  
ATOM   8232  CE3 TRP A 533      91.596 -28.940 -53.427  1.00  1.10           C  
ATOM   8233  CZ2 TRP A 533      92.322 -26.701 -54.947  1.00  1.10           C  
ATOM   8234  CZ3 TRP A 533      91.798 -29.043 -54.786  1.00  1.10           C  
ATOM   8235  CH2 TRP A 533      92.151 -27.948 -55.524  1.00  1.10           C  
ATOM   8236  H   TRP A 533      93.665 -28.004 -49.083  1.00  1.10           H  
ATOM   8237  HA  TRP A 533      91.259 -26.275 -48.944  1.00  1.10           H  
ATOM   8238 1HB  TRP A 533      91.786 -28.979 -50.244  1.00  1.10           H  
ATOM   8239 2HB  TRP A 533      90.219 -28.185 -50.194  1.00  1.10           H  
ATOM   8240  HD1 TRP A 533      91.976 -25.228 -50.614  1.00  1.10           H  
ATOM   8241  HE1 TRP A 533      92.495 -24.576 -53.047  1.00  1.10           H  
ATOM   8242  HE3 TRP A 533      91.324 -29.814 -52.842  1.00  1.10           H  
ATOM   8243  HZ2 TRP A 533      92.608 -25.848 -55.568  1.00  1.10           H  
ATOM   8244  HZ3 TRP A 533      91.671 -30.017 -55.260  1.00  1.10           H  
ATOM   8245  HH2 TRP A 533      92.308 -28.053 -56.603  1.00  1.10           H  
ATOM   8246  N   LYS A 534      89.879 -27.841 -47.403  1.00  1.06           N  
ATOM   8247  CA  LYS A 534      89.353 -28.555 -46.253  1.00  1.06           C  
ATOM   8248  C   LYS A 534      87.984 -29.165 -46.488  1.00  1.06           C  
ATOM   8249  O   LYS A 534      87.119 -28.593 -47.150  1.00  1.06           O  
ATOM   8250  CB  LYS A 534      89.336 -27.631 -45.033  1.00  1.06           C  
ATOM   8251  CG  LYS A 534      88.882 -28.271 -43.727  1.00  1.06           C  
ATOM   8252  CD  LYS A 534      89.059 -27.295 -42.589  1.00  1.06           C  
ATOM   8253  CE  LYS A 534      88.577 -27.845 -41.269  1.00  1.06           C  
ATOM   8254  NZ  LYS A 534      88.748 -26.842 -40.178  1.00  1.06           N  
ATOM   8255  H   LYS A 534      89.283 -27.229 -47.963  1.00  1.06           H  
ATOM   8256  HA  LYS A 534      90.025 -29.383 -46.029  1.00  1.06           H  
ATOM   8257 1HB  LYS A 534      90.336 -27.223 -44.875  1.00  1.06           H  
ATOM   8258 2HB  LYS A 534      88.669 -26.789 -45.228  1.00  1.06           H  
ATOM   8259 1HG  LYS A 534      87.834 -28.531 -43.789  1.00  1.06           H  
ATOM   8260 2HG  LYS A 534      89.458 -29.175 -43.532  1.00  1.06           H  
ATOM   8261 1HD  LYS A 534      90.114 -27.030 -42.501  1.00  1.06           H  
ATOM   8262 2HD  LYS A 534      88.507 -26.399 -42.806  1.00  1.06           H  
ATOM   8263 1HE  LYS A 534      87.523 -28.107 -41.351  1.00  1.06           H  
ATOM   8264 2HE  LYS A 534      89.146 -28.741 -41.022  1.00  1.06           H  
ATOM   8265 1HZ  LYS A 534      88.420 -27.225 -39.305  1.00  1.06           H  
ATOM   8266 2HZ  LYS A 534      89.727 -26.598 -40.096  1.00  1.06           H  
ATOM   8267 3HZ  LYS A 534      88.208 -26.006 -40.407  1.00  1.06           H  
ATOM   8268  N   VAL A 535      87.827 -30.353 -45.933  1.00  1.02           N  
ATOM   8269  CA  VAL A 535      86.586 -31.095 -45.901  1.00  1.02           C  
ATOM   8270  C   VAL A 535      86.242 -31.381 -44.441  1.00  1.02           C  
ATOM   8271  O   VAL A 535      86.718 -32.373 -43.894  1.00  1.02           O  
ATOM   8272  CB  VAL A 535      86.744 -32.412 -46.678  1.00  1.02           C  
ATOM   8273  CG1 VAL A 535      85.463 -33.171 -46.649  1.00  1.02           C  
ATOM   8274  CG2 VAL A 535      87.127 -32.113 -48.126  1.00  1.02           C  
ATOM   8275  H   VAL A 535      88.627 -30.752 -45.460  1.00  1.02           H  
ATOM   8276  HA  VAL A 535      85.802 -30.521 -46.382  1.00  1.02           H  
ATOM   8277  HB  VAL A 535      87.516 -33.023 -46.209  1.00  1.02           H  
ATOM   8278 1HG1 VAL A 535      85.576 -34.096 -47.200  1.00  1.02           H  
ATOM   8279 2HG1 VAL A 535      85.189 -33.393 -45.618  1.00  1.02           H  
ATOM   8280 3HG1 VAL A 535      84.701 -32.577 -47.099  1.00  1.02           H  
ATOM   8281 1HG2 VAL A 535      87.235 -33.046 -48.673  1.00  1.02           H  
ATOM   8282 2HG2 VAL A 535      86.341 -31.511 -48.584  1.00  1.02           H  
ATOM   8283 3HG2 VAL A 535      88.065 -31.567 -48.159  1.00  1.02           H  
ATOM   8284  N   PRO A 536      85.473 -30.500 -43.762  1.00  0.97           N  
ATOM   8285  CA  PRO A 536      85.096 -30.594 -42.357  1.00  0.97           C  
ATOM   8286  C   PRO A 536      84.341 -31.872 -41.998  1.00  0.97           C  
ATOM   8287  O   PRO A 536      84.329 -32.286 -40.840  1.00  0.97           O  
ATOM   8288  CB  PRO A 536      84.194 -29.364 -42.176  1.00  0.97           C  
ATOM   8289  CG  PRO A 536      84.641 -28.408 -43.246  1.00  0.97           C  
ATOM   8290  CD  PRO A 536      84.962 -29.282 -44.421  1.00  0.97           C  
ATOM   8291  HA  PRO A 536      86.002 -30.502 -41.740  1.00  0.97           H  
ATOM   8292 1HB  PRO A 536      83.139 -29.660 -42.279  1.00  0.97           H  
ATOM   8293 2HB  PRO A 536      84.314 -28.958 -41.161  1.00  0.97           H  
ATOM   8294 1HG  PRO A 536      83.877 -27.666 -43.454  1.00  0.97           H  
ATOM   8295 2HG  PRO A 536      85.518 -27.846 -42.899  1.00  0.97           H  
ATOM   8296 1HD  PRO A 536      84.056 -29.508 -44.997  1.00  0.97           H  
ATOM   8297 2HD  PRO A 536      85.710 -28.767 -45.012  1.00  0.97           H  
ATOM   8298  N   ASP A 537      83.695 -32.488 -42.985  1.00  0.94           N  
ATOM   8299  CA  ASP A 537      82.946 -33.709 -42.753  1.00  0.94           C  
ATOM   8300  C   ASP A 537      83.850 -34.937 -42.915  1.00  0.94           C  
ATOM   8301  O   ASP A 537      84.252 -35.238 -44.043  1.00  0.94           O  
ATOM   8302  CB  ASP A 537      81.738 -33.788 -43.678  1.00  0.94           C  
ATOM   8303  CG  ASP A 537      80.891 -35.044 -43.453  1.00  0.94           C  
ATOM   8304  OD1 ASP A 537      81.446 -36.140 -43.441  1.00  0.94           O  
ATOM   8305  OD2 ASP A 537      79.701 -34.905 -43.260  1.00  0.94           O  
ATOM   8306  H   ASP A 537      83.728 -32.105 -43.916  1.00  0.94           H  
ATOM   8307  HA  ASP A 537      82.553 -33.637 -41.749  1.00  0.94           H  
ATOM   8308 1HB  ASP A 537      81.105 -32.910 -43.530  1.00  0.94           H  
ATOM   8309 2HB  ASP A 537      82.080 -33.772 -44.714  1.00  0.94           H  
ATOM   8310  N   PRO A 538      84.144 -35.695 -41.836  1.00  0.92           N  
ATOM   8311  CA  PRO A 538      85.066 -36.809 -41.811  1.00  0.92           C  
ATOM   8312  C   PRO A 538      84.623 -37.981 -42.679  1.00  0.92           C  
ATOM   8313  O   PRO A 538      85.449 -38.807 -43.060  1.00  0.92           O  
ATOM   8314  CB  PRO A 538      85.082 -37.208 -40.329  1.00  0.92           C  
ATOM   8315  CG  PRO A 538      83.754 -36.746 -39.790  1.00  0.92           C  
ATOM   8316  CD  PRO A 538      83.429 -35.490 -40.556  1.00  0.92           C  
ATOM   8317  HA  PRO A 538      86.053 -36.447 -42.121  1.00  0.92           H  
ATOM   8318 1HB  PRO A 538      85.223 -38.296 -40.240  1.00  0.92           H  
ATOM   8319 2HB  PRO A 538      85.928 -36.732 -39.823  1.00  0.92           H  
ATOM   8320 1HG  PRO A 538      82.997 -37.532 -39.938  1.00  0.92           H  
ATOM   8321 2HG  PRO A 538      83.823 -36.572 -38.708  1.00  0.92           H  
ATOM   8322 1HD  PRO A 538      82.337 -35.479 -40.708  1.00  0.92           H  
ATOM   8323 2HD  PRO A 538      83.803 -34.601 -40.029  1.00  0.92           H  
ATOM   8324  N   GLN A 539      83.333 -38.073 -43.020  1.00  0.90           N  
ATOM   8325  CA  GLN A 539      82.918 -39.202 -43.832  1.00  0.90           C  
ATOM   8326  C   GLN A 539      83.315 -38.890 -45.243  1.00  0.90           C  
ATOM   8327  O   GLN A 539      83.971 -39.690 -45.906  1.00  0.90           O  
ATOM   8328  CB  GLN A 539      81.411 -39.453 -43.757  1.00  0.90           C  
ATOM   8329  CG  GLN A 539      80.963 -40.665 -44.573  1.00  0.90           C  
ATOM   8330  CD  GLN A 539      79.466 -40.925 -44.523  1.00  0.90           C  
ATOM   8331  OE1 GLN A 539      78.775 -40.640 -43.531  1.00  0.90           O  
ATOM   8332  NE2 GLN A 539      78.949 -41.476 -45.614  1.00  0.90           N  
ATOM   8333  H   GLN A 539      82.645 -37.356 -42.783  1.00  0.90           H  
ATOM   8334  HA  GLN A 539      83.449 -40.096 -43.510  1.00  0.90           H  
ATOM   8335 1HB  GLN A 539      81.115 -39.598 -42.720  1.00  0.90           H  
ATOM   8336 2HB  GLN A 539      80.878 -38.574 -44.129  1.00  0.90           H  
ATOM   8337 1HG  GLN A 539      81.236 -40.495 -45.619  1.00  0.90           H  
ATOM   8338 2HG  GLN A 539      81.476 -41.551 -44.201  1.00  0.90           H  
ATOM   8339 1HE2 GLN A 539      77.976 -41.680 -45.667  1.00  0.90           H  
ATOM   8340 2HE2 GLN A 539      79.557 -41.690 -46.420  1.00  0.90           H  
ATOM   8341  N   LEU A 540      82.984 -37.681 -45.686  1.00  0.88           N  
ATOM   8342  CA  LEU A 540      83.348 -37.308 -47.049  1.00  0.88           C  
ATOM   8343  C   LEU A 540      84.846 -37.322 -47.195  1.00  0.88           C  
ATOM   8344  O   LEU A 540      85.384 -37.807 -48.189  1.00  0.88           O  
ATOM   8345  CB  LEU A 540      82.819 -35.942 -47.443  1.00  0.88           C  
ATOM   8346  CG  LEU A 540      83.223 -35.463 -48.852  1.00  0.88           C  
ATOM   8347  CD1 LEU A 540      82.695 -36.434 -49.905  1.00  0.88           C  
ATOM   8348  CD2 LEU A 540      82.679 -34.077 -49.098  1.00  0.88           C  
ATOM   8349  H   LEU A 540      82.478 -37.039 -45.055  1.00  0.88           H  
ATOM   8350  HA  LEU A 540      82.926 -38.047 -47.731  1.00  0.88           H  
ATOM   8351 1HB  LEU A 540      81.773 -36.013 -47.440  1.00  0.88           H  
ATOM   8352 2HB  LEU A 540      83.129 -35.201 -46.702  1.00  0.88           H  
ATOM   8353  HG  LEU A 540      84.305 -35.443 -48.916  1.00  0.88           H  
ATOM   8354 1HD1 LEU A 540      82.997 -36.102 -50.899  1.00  0.88           H  
ATOM   8355 2HD1 LEU A 540      83.101 -37.431 -49.721  1.00  0.88           H  
ATOM   8356 3HD1 LEU A 540      81.608 -36.473 -49.855  1.00  0.88           H  
ATOM   8357 1HD2 LEU A 540      82.996 -33.753 -50.081  1.00  0.88           H  
ATOM   8358 2HD2 LEU A 540      81.590 -34.097 -49.042  1.00  0.88           H  
ATOM   8359 3HD2 LEU A 540      83.053 -33.390 -48.361  1.00  0.88           H  
ATOM   8360  N   ARG A 541      85.524 -36.764 -46.204  1.00  0.87           N  
ATOM   8361  CA  ARG A 541      86.963 -36.685 -46.218  1.00  0.87           C  
ATOM   8362  C   ARG A 541      87.564 -38.066 -46.458  1.00  0.87           C  
ATOM   8363  O   ARG A 541      88.373 -38.245 -47.375  1.00  0.87           O  
ATOM   8364  CB  ARG A 541      87.438 -36.153 -44.888  1.00  0.87           C  
ATOM   8365  CG  ARG A 541      88.882 -35.909 -44.772  1.00  0.87           C  
ATOM   8366  CD  ARG A 541      89.269 -35.623 -43.364  1.00  0.87           C  
ATOM   8367  NE  ARG A 541      89.172 -36.810 -42.504  1.00  0.87           N  
ATOM   8368  CZ  ARG A 541      88.906 -36.794 -41.194  1.00  0.87           C  
ATOM   8369  NH1 ARG A 541      88.663 -35.662 -40.556  1.00  0.87           N  
ATOM   8370  NH2 ARG A 541      88.896 -37.945 -40.571  1.00  0.87           N  
ATOM   8371  H   ARG A 541      85.022 -36.368 -45.407  1.00  0.87           H  
ATOM   8372  HA  ARG A 541      87.274 -36.012 -47.017  1.00  0.87           H  
ATOM   8373 1HB  ARG A 541      86.917 -35.221 -44.656  1.00  0.87           H  
ATOM   8374 2HB  ARG A 541      87.178 -36.869 -44.119  1.00  0.87           H  
ATOM   8375 1HG  ARG A 541      89.411 -36.780 -45.129  1.00  0.87           H  
ATOM   8376 2HG  ARG A 541      89.127 -35.048 -45.373  1.00  0.87           H  
ATOM   8377 1HD  ARG A 541      90.300 -35.261 -43.334  1.00  0.87           H  
ATOM   8378 2HD  ARG A 541      88.603 -34.856 -42.962  1.00  0.87           H  
ATOM   8379  HE  ARG A 541      89.364 -37.742 -42.905  1.00  0.87           H  
ATOM   8380 1HH1 ARG A 541      88.679 -34.784 -41.064  1.00  0.87           H  
ATOM   8381 2HH1 ARG A 541      88.466 -35.670 -39.566  1.00  0.87           H  
ATOM   8382 1HH2 ARG A 541      89.118 -38.785 -41.130  1.00  0.87           H  
ATOM   8383 2HH2 ARG A 541      88.704 -38.001 -39.583  1.00  0.87           H  
ATOM   8384  N   GLU A 542      87.148 -39.061 -45.659  1.00  0.86           N  
ATOM   8385  CA  GLU A 542      87.700 -40.392 -45.829  1.00  0.86           C  
ATOM   8386  C   GLU A 542      87.227 -41.039 -47.144  1.00  0.86           C  
ATOM   8387  O   GLU A 542      87.997 -41.749 -47.797  1.00  0.86           O  
ATOM   8388  CB  GLU A 542      87.363 -41.266 -44.620  1.00  0.86           C  
ATOM   8389  CG  GLU A 542      88.044 -40.812 -43.275  1.00  0.86           C  
ATOM   8390  CD  GLU A 542      89.570 -40.783 -43.270  1.00  0.86           C  
ATOM   8391  OE1 GLU A 542      90.180 -41.751 -43.659  1.00  0.86           O  
ATOM   8392  OE2 GLU A 542      90.124 -39.763 -42.838  1.00  0.86           O  
ATOM   8393  H   GLU A 542      86.465 -38.897 -44.915  1.00  0.86           H  
ATOM   8394  HA  GLU A 542      88.782 -40.302 -45.875  1.00  0.86           H  
ATOM   8395 1HB  GLU A 542      86.280 -41.251 -44.463  1.00  0.86           H  
ATOM   8396 2HB  GLU A 542      87.653 -42.297 -44.821  1.00  0.86           H  
ATOM   8397 1HG  GLU A 542      87.704 -39.807 -43.047  1.00  0.86           H  
ATOM   8398 2HG  GLU A 542      87.697 -41.465 -42.476  1.00  0.86           H  
ATOM   8399  N   GLU A 543      85.981 -40.786 -47.581  1.00  0.85           N  
ATOM   8400  CA  GLU A 543      85.539 -41.385 -48.843  1.00  0.85           C  
ATOM   8401  C   GLU A 543      86.410 -40.877 -49.990  1.00  0.85           C  
ATOM   8402  O   GLU A 543      86.758 -41.640 -50.904  1.00  0.85           O  
ATOM   8403  CB  GLU A 543      84.054 -41.089 -49.154  1.00  0.85           C  
ATOM   8404  CG  GLU A 543      83.009 -41.826 -48.270  1.00  0.85           C  
ATOM   8405  CD  GLU A 543      81.557 -41.472 -48.630  1.00  0.85           C  
ATOM   8406  OE1 GLU A 543      81.359 -40.670 -49.516  1.00  0.85           O  
ATOM   8407  OE2 GLU A 543      80.653 -42.007 -48.010  1.00  0.85           O  
ATOM   8408  H   GLU A 543      85.342 -40.209 -47.034  1.00  0.85           H  
ATOM   8409  HA  GLU A 543      85.664 -42.465 -48.774  1.00  0.85           H  
ATOM   8410 1HB  GLU A 543      83.878 -40.018 -49.038  1.00  0.85           H  
ATOM   8411 2HB  GLU A 543      83.848 -41.338 -50.192  1.00  0.85           H  
ATOM   8412 1HG  GLU A 543      83.145 -42.898 -48.400  1.00  0.85           H  
ATOM   8413 2HG  GLU A 543      83.188 -41.599 -47.230  1.00  0.85           H  
ATOM   8414  N   LEU A 544      86.775 -39.590 -49.945  1.00  0.85           N  
ATOM   8415  CA  LEU A 544      87.622 -39.023 -50.979  1.00  0.85           C  
ATOM   8416  C   LEU A 544      89.033 -39.599 -50.889  1.00  0.85           C  
ATOM   8417  O   LEU A 544      89.618 -39.945 -51.910  1.00  0.85           O  
ATOM   8418  CB  LEU A 544      87.657 -37.496 -50.876  1.00  0.85           C  
ATOM   8419  CG  LEU A 544      86.344 -36.755 -51.211  1.00  0.85           C  
ATOM   8420  CD1 LEU A 544      86.501 -35.269 -50.865  1.00  0.85           C  
ATOM   8421  CD2 LEU A 544      86.005 -36.946 -52.691  1.00  0.85           C  
ATOM   8422  H   LEU A 544      86.436 -38.997 -49.185  1.00  0.85           H  
ATOM   8423  HA  LEU A 544      87.205 -39.287 -51.948  1.00  0.85           H  
ATOM   8424 1HB  LEU A 544      87.943 -37.225 -49.856  1.00  0.85           H  
ATOM   8425 2HB  LEU A 544      88.411 -37.139 -51.558  1.00  0.85           H  
ATOM   8426  HG  LEU A 544      85.540 -37.160 -50.608  1.00  0.85           H  
ATOM   8427 1HD1 LEU A 544      85.571 -34.746 -51.078  1.00  0.85           H  
ATOM   8428 2HD1 LEU A 544      86.735 -35.176 -49.804  1.00  0.85           H  
ATOM   8429 3HD1 LEU A 544      87.303 -34.837 -51.455  1.00  0.85           H  
ATOM   8430 1HD2 LEU A 544      85.073 -36.427 -52.920  1.00  0.85           H  
ATOM   8431 2HD2 LEU A 544      86.805 -36.542 -53.300  1.00  0.85           H  
ATOM   8432 3HD2 LEU A 544      85.889 -38.008 -52.904  1.00  0.85           H  
ATOM   8433  N   LYS A 545      89.572 -39.791 -49.674  1.00  0.85           N  
ATOM   8434  CA  LYS A 545      90.923 -40.356 -49.569  1.00  0.85           C  
ATOM   8435  C   LYS A 545      90.970 -41.754 -50.174  1.00  0.85           C  
ATOM   8436  O   LYS A 545      91.930 -42.120 -50.869  1.00  0.85           O  
ATOM   8437  CB  LYS A 545      91.370 -40.460 -48.107  1.00  0.85           C  
ATOM   8438  CG  LYS A 545      91.689 -39.161 -47.407  1.00  0.85           C  
ATOM   8439  CD  LYS A 545      92.062 -39.431 -45.956  1.00  0.85           C  
ATOM   8440  CE  LYS A 545      92.376 -38.159 -45.159  1.00  0.85           C  
ATOM   8441  NZ  LYS A 545      92.696 -38.485 -43.706  1.00  0.85           N  
ATOM   8442  H   LYS A 545      89.069 -39.493 -48.835  1.00  0.85           H  
ATOM   8443  HA  LYS A 545      91.617 -39.719 -50.118  1.00  0.85           H  
ATOM   8444 1HB  LYS A 545      90.584 -40.952 -47.529  1.00  0.85           H  
ATOM   8445 2HB  LYS A 545      92.256 -41.090 -48.045  1.00  0.85           H  
ATOM   8446 1HG  LYS A 545      92.533 -38.677 -47.907  1.00  0.85           H  
ATOM   8447 2HG  LYS A 545      90.828 -38.509 -47.440  1.00  0.85           H  
ATOM   8448 1HD  LYS A 545      91.240 -39.949 -45.468  1.00  0.85           H  
ATOM   8449 2HD  LYS A 545      92.939 -40.077 -45.924  1.00  0.85           H  
ATOM   8450 1HE  LYS A 545      93.210 -37.654 -45.615  1.00  0.85           H  
ATOM   8451 2HE  LYS A 545      91.532 -37.496 -45.185  1.00  0.85           H  
ATOM   8452 1HZ  LYS A 545      92.928 -37.614 -43.166  1.00  0.85           H  
ATOM   8453 2HZ  LYS A 545      91.857 -38.953 -43.296  1.00  0.85           H  
ATOM   8454 3HZ  LYS A 545      93.484 -39.114 -43.644  1.00  0.85           H  
ATOM   8455  N   ILE A 546      89.916 -42.531 -49.923  1.00  0.85           N  
ATOM   8456  CA  ILE A 546      89.827 -43.884 -50.440  1.00  0.85           C  
ATOM   8457  C   ILE A 546      89.672 -43.874 -51.945  1.00  0.85           C  
ATOM   8458  O   ILE A 546      90.386 -44.587 -52.649  1.00  0.85           O  
ATOM   8459  CB  ILE A 546      88.651 -44.637 -49.814  1.00  0.85           C  
ATOM   8460  CG1 ILE A 546      88.913 -44.855 -48.318  1.00  0.85           C  
ATOM   8461  CG2 ILE A 546      88.449 -45.968 -50.544  1.00  0.85           C  
ATOM   8462  CD1 ILE A 546      87.695 -45.302 -47.555  1.00  0.85           C  
ATOM   8463  H   ILE A 546      89.164 -42.175 -49.329  1.00  0.85           H  
ATOM   8464  HA  ILE A 546      90.745 -44.411 -50.190  1.00  0.85           H  
ATOM   8465  HB  ILE A 546      87.747 -44.030 -49.900  1.00  0.85           H  
ATOM   8466 1HG1 ILE A 546      89.689 -45.608 -48.203  1.00  0.85           H  
ATOM   8467 2HG1 ILE A 546      89.269 -43.921 -47.881  1.00  0.85           H  
ATOM   8468 1HG2 ILE A 546      87.608 -46.501 -50.109  1.00  0.85           H  
ATOM   8469 2HG2 ILE A 546      88.247 -45.782 -51.602  1.00  0.85           H  
ATOM   8470 3HG2 ILE A 546      89.348 -46.576 -50.455  1.00  0.85           H  
ATOM   8471 1HD1 ILE A 546      87.953 -45.433 -46.505  1.00  0.85           H  
ATOM   8472 2HD1 ILE A 546      86.917 -44.540 -47.646  1.00  0.85           H  
ATOM   8473 3HD1 ILE A 546      87.333 -46.244 -47.962  1.00  0.85           H  
ATOM   8474  N   SER A 547      88.766 -43.038 -52.449  1.00  0.85           N  
ATOM   8475  CA  SER A 547      88.510 -42.976 -53.875  1.00  0.85           C  
ATOM   8476  C   SER A 547      89.772 -42.572 -54.631  1.00  0.85           C  
ATOM   8477  O   SER A 547      90.100 -43.143 -55.679  1.00  0.85           O  
ATOM   8478  CB  SER A 547      87.418 -41.972 -54.132  1.00  0.85           C  
ATOM   8479  OG  SER A 547      86.212 -42.369 -53.532  1.00  0.85           O  
ATOM   8480  H   SER A 547      88.204 -42.458 -51.825  1.00  0.85           H  
ATOM   8481  HA  SER A 547      88.195 -43.963 -54.218  1.00  0.85           H  
ATOM   8482 1HB  SER A 547      87.719 -40.994 -53.755  1.00  0.85           H  
ATOM   8483 2HB  SER A 547      87.277 -41.895 -55.195  1.00  0.85           H  
ATOM   8484  HG  SER A 547      86.363 -42.285 -52.558  1.00  0.85           H  
ATOM   8485  N   ILE A 548      90.517 -41.619 -54.073  1.00  0.85           N  
ATOM   8486  CA  ILE A 548      91.749 -41.199 -54.700  1.00  0.85           C  
ATOM   8487  C   ILE A 548      92.730 -42.349 -54.697  1.00  0.85           C  
ATOM   8488  O   ILE A 548      93.335 -42.650 -55.720  1.00  0.85           O  
ATOM   8489  CB  ILE A 548      92.397 -40.019 -53.976  1.00  0.85           C  
ATOM   8490  CG1 ILE A 548      91.575 -38.803 -54.105  1.00  0.85           C  
ATOM   8491  CG2 ILE A 548      93.691 -39.768 -54.558  1.00  0.85           C  
ATOM   8492  CD1 ILE A 548      92.007 -37.695 -53.212  1.00  0.85           C  
ATOM   8493  H   ILE A 548      90.208 -41.161 -53.217  1.00  0.85           H  
ATOM   8494  HA  ILE A 548      91.544 -40.913 -55.729  1.00  0.85           H  
ATOM   8495  HB  ILE A 548      92.500 -40.249 -52.912  1.00  0.85           H  
ATOM   8496 1HG1 ILE A 548      91.616 -38.470 -55.126  1.00  0.85           H  
ATOM   8497 2HG1 ILE A 548      90.564 -39.055 -53.869  1.00  0.85           H  
ATOM   8498 1HG2 ILE A 548      94.128 -38.934 -54.041  1.00  0.85           H  
ATOM   8499 2HG2 ILE A 548      94.317 -40.641 -54.464  1.00  0.85           H  
ATOM   8500 3HG2 ILE A 548      93.555 -39.531 -55.603  1.00  0.85           H  
ATOM   8501 1HD1 ILE A 548      91.353 -36.839 -53.351  1.00  0.85           H  
ATOM   8502 2HD1 ILE A 548      91.954 -38.038 -52.187  1.00  0.85           H  
ATOM   8503 3HD1 ILE A 548      93.024 -37.418 -53.450  1.00  0.85           H  
ATOM   8504  N   SER A 549      92.863 -43.030 -53.562  1.00  0.84           N  
ATOM   8505  CA  SER A 549      93.797 -44.132 -53.466  1.00  0.84           C  
ATOM   8506  C   SER A 549      93.485 -45.222 -54.487  1.00  0.84           C  
ATOM   8507  O   SER A 549      94.386 -45.697 -55.186  1.00  0.84           O  
ATOM   8508  CB  SER A 549      93.731 -44.692 -52.056  1.00  0.84           C  
ATOM   8509  OG  SER A 549      94.170 -43.737 -51.118  1.00  0.84           O  
ATOM   8510  H   SER A 549      92.338 -42.760 -52.729  1.00  0.84           H  
ATOM   8511  HA  SER A 549      94.796 -43.767 -53.664  1.00  0.84           H  
ATOM   8512 1HB  SER A 549      92.710 -44.973 -51.829  1.00  0.84           H  
ATOM   8513 2HB  SER A 549      94.324 -45.583 -51.980  1.00  0.84           H  
ATOM   8514  HG  SER A 549      93.452 -43.058 -51.078  1.00  0.84           H  
ATOM   8515  N   GLU A 550      92.201 -45.550 -54.659  1.00  0.83           N  
ATOM   8516  CA  GLU A 550      91.793 -46.572 -55.621  1.00  0.83           C  
ATOM   8517  C   GLU A 550      92.144 -46.205 -57.068  1.00  0.83           C  
ATOM   8518  O   GLU A 550      92.484 -47.081 -57.863  1.00  0.83           O  
ATOM   8519  CB  GLU A 550      90.289 -46.866 -55.508  1.00  0.83           C  
ATOM   8520  CG  GLU A 550      89.872 -47.609 -54.217  1.00  0.83           C  
ATOM   8521  CD  GLU A 550      88.375 -47.860 -54.104  1.00  0.83           C  
ATOM   8522  OE1 GLU A 550      87.636 -47.406 -54.947  1.00  0.83           O  
ATOM   8523  OE2 GLU A 550      87.977 -48.513 -53.164  1.00  0.83           O  
ATOM   8524  H   GLU A 550      91.497 -45.107 -54.068  1.00  0.83           H  
ATOM   8525  HA  GLU A 550      92.328 -47.489 -55.378  1.00  0.83           H  
ATOM   8526 1HB  GLU A 550      89.739 -45.922 -55.535  1.00  0.83           H  
ATOM   8527 2HB  GLU A 550      89.967 -47.456 -56.365  1.00  0.83           H  
ATOM   8528 1HG  GLU A 550      90.388 -48.567 -54.186  1.00  0.83           H  
ATOM   8529 2HG  GLU A 550      90.201 -47.029 -53.359  1.00  0.83           H  
ATOM   8530  N   ASN A 551      92.064 -44.923 -57.419  1.00  0.81           N  
ATOM   8531  CA  ASN A 551      92.378 -44.503 -58.783  1.00  0.81           C  
ATOM   8532  C   ASN A 551      93.861 -44.189 -59.024  1.00  0.81           C  
ATOM   8533  O   ASN A 551      94.402 -44.457 -60.100  1.00  0.81           O  
ATOM   8534  CB  ASN A 551      91.552 -43.288 -59.128  1.00  0.81           C  
ATOM   8535  CG  ASN A 551      90.092 -43.609 -59.262  1.00  0.81           C  
ATOM   8536  OD1 ASN A 551      89.710 -44.700 -59.709  1.00  0.81           O  
ATOM   8537  ND2 ASN A 551      89.262 -42.678 -58.879  1.00  0.81           N  
ATOM   8538  H   ASN A 551      91.736 -44.235 -56.735  1.00  0.81           H  
ATOM   8539  HA  ASN A 551      92.106 -45.315 -59.457  1.00  0.81           H  
ATOM   8540 1HB  ASN A 551      91.676 -42.542 -58.334  1.00  0.81           H  
ATOM   8541 2HB  ASN A 551      91.914 -42.846 -60.054  1.00  0.81           H  
ATOM   8542 1HD2 ASN A 551      88.277 -42.829 -58.940  1.00  0.81           H  
ATOM   8543 2HD2 ASN A 551      89.623 -41.822 -58.517  1.00  0.81           H  
ATOM   8544  N   VAL A 552      94.515 -43.618 -58.024  1.00  0.79           N  
ATOM   8545  CA  VAL A 552      95.885 -43.163 -58.162  1.00  0.79           C  
ATOM   8546  C   VAL A 552      96.919 -44.235 -57.881  1.00  0.79           C  
ATOM   8547  O   VAL A 552      97.907 -44.338 -58.614  1.00  0.79           O  
ATOM   8548  CB  VAL A 552      96.155 -41.979 -57.222  1.00  0.79           C  
ATOM   8549  CG1 VAL A 552      97.613 -41.568 -57.295  1.00  0.79           C  
ATOM   8550  CG2 VAL A 552      95.278 -40.836 -57.576  1.00  0.79           C  
ATOM   8551  H   VAL A 552      94.032 -43.443 -57.151  1.00  0.79           H  
ATOM   8552  HA  VAL A 552      96.015 -42.830 -59.186  1.00  0.79           H  
ATOM   8553  HB  VAL A 552      95.944 -42.295 -56.202  1.00  0.79           H  
ATOM   8554 1HG1 VAL A 552      97.790 -40.750 -56.605  1.00  0.79           H  
ATOM   8555 2HG1 VAL A 552      98.226 -42.420 -57.032  1.00  0.79           H  
ATOM   8556 3HG1 VAL A 552      97.861 -41.248 -58.296  1.00  0.79           H  
ATOM   8557 1HG2 VAL A 552      95.474 -40.039 -56.883  1.00  0.79           H  
ATOM   8558 2HG2 VAL A 552      95.491 -40.506 -58.583  1.00  0.79           H  
ATOM   8559 3HG2 VAL A 552      94.233 -41.131 -57.506  1.00  0.79           H  
ATOM   8560  N   ILE A 553      96.750 -45.002 -56.799  1.00  0.78           N  
ATOM   8561  CA  ILE A 553      97.804 -45.927 -56.447  1.00  0.78           C  
ATOM   8562  C   ILE A 553      97.985 -47.031 -57.495  1.00  0.78           C  
ATOM   8563  O   ILE A 553      99.109 -47.181 -57.966  1.00  0.78           O  
ATOM   8564  CB  ILE A 553      97.635 -46.501 -55.021  1.00  0.78           C  
ATOM   8565  CG1 ILE A 553      97.803 -45.441 -54.020  1.00  0.78           C  
ATOM   8566  CG2 ILE A 553      98.641 -47.591 -54.811  1.00  0.78           C  
ATOM   8567  CD1 ILE A 553      97.356 -45.867 -52.682  1.00  0.78           C  
ATOM   8568  H   ILE A 553      95.910 -44.956 -56.223  1.00  0.78           H  
ATOM   8569  HA  ILE A 553      98.734 -45.362 -56.420  1.00  0.78           H  
ATOM   8570  HB  ILE A 553      96.668 -46.872 -54.858  1.00  0.78           H  
ATOM   8571 1HG1 ILE A 553      98.836 -45.176 -53.941  1.00  0.78           H  
ATOM   8572 2HG1 ILE A 553      97.227 -44.576 -54.333  1.00  0.78           H  
ATOM   8573 1HG2 ILE A 553      98.530 -47.991 -53.806  1.00  0.78           H  
ATOM   8574 2HG2 ILE A 553      98.467 -48.374 -55.537  1.00  0.78           H  
ATOM   8575 3HG2 ILE A 553      99.648 -47.189 -54.938  1.00  0.78           H  
ATOM   8576 1HD1 ILE A 553      97.481 -45.061 -51.981  1.00  0.78           H  
ATOM   8577 2HD1 ILE A 553      96.318 -46.142 -52.733  1.00  0.78           H  
ATOM   8578 3HD1 ILE A 553      97.938 -46.726 -52.355  1.00  0.78           H  
ATOM   8579  N   PRO A 554      96.969 -47.854 -57.874  1.00  0.77           N  
ATOM   8580  CA  PRO A 554      97.090 -48.871 -58.903  1.00  0.77           C  
ATOM   8581  C   PRO A 554      97.623 -48.322 -60.215  1.00  0.77           C  
ATOM   8582  O   PRO A 554      98.349 -49.005 -60.936  1.00  0.77           O  
ATOM   8583  CB  PRO A 554      95.650 -49.352 -59.077  1.00  0.77           C  
ATOM   8584  CG  PRO A 554      95.014 -49.096 -57.765  1.00  0.77           C  
ATOM   8585  CD  PRO A 554      95.598 -47.774 -57.317  1.00  0.77           C  
ATOM   8586  HA  PRO A 554      97.732 -49.684 -58.529  1.00  0.77           H  
ATOM   8587 1HB  PRO A 554      95.165 -48.793 -59.894  1.00  0.77           H  
ATOM   8588 2HB  PRO A 554      95.635 -50.412 -59.363  1.00  0.77           H  
ATOM   8589 1HG  PRO A 554      93.923 -49.070 -57.871  1.00  0.77           H  
ATOM   8590 2HG  PRO A 554      95.244 -49.911 -57.066  1.00  0.77           H  
ATOM   8591 1HD  PRO A 554      95.041 -46.934 -57.754  1.00  0.77           H  
ATOM   8592 2HD  PRO A 554      95.544 -47.789 -56.268  1.00  0.77           H  
ATOM   8593  N   ALA A 555      97.266 -47.072 -60.539  1.00  0.77           N  
ATOM   8594  CA  ALA A 555      97.739 -46.488 -61.783  1.00  0.77           C  
ATOM   8595  C   ALA A 555      99.236 -46.290 -61.710  1.00  0.77           C  
ATOM   8596  O   ALA A 555      99.975 -46.640 -62.641  1.00  0.77           O  
ATOM   8597  CB  ALA A 555      97.040 -45.171 -62.045  1.00  0.77           C  
ATOM   8598  H   ALA A 555      96.665 -46.527 -59.936  1.00  0.77           H  
ATOM   8599  HA  ALA A 555      97.524 -47.182 -62.595  1.00  0.77           H  
ATOM   8600 1HB  ALA A 555      97.393 -44.746 -62.981  1.00  0.77           H  
ATOM   8601 2HB  ALA A 555      95.963 -45.332 -62.100  1.00  0.77           H  
ATOM   8602 3HB  ALA A 555      97.257 -44.488 -61.227  1.00  0.77           H  
ATOM   8603  N   TYR A 556      99.688 -45.762 -60.574  1.00  0.79           N  
ATOM   8604  CA  TYR A 556     101.100 -45.534 -60.376  1.00  0.79           C  
ATOM   8605  C   TYR A 556     101.850 -46.843 -60.309  1.00  0.79           C  
ATOM   8606  O   TYR A 556     102.913 -46.973 -60.910  1.00  0.79           O  
ATOM   8607  CB  TYR A 556     101.385 -44.670 -59.163  1.00  0.79           C  
ATOM   8608  CG  TYR A 556     102.868 -44.463 -59.007  1.00  0.79           C  
ATOM   8609  CD1 TYR A 556     103.535 -43.704 -59.950  1.00  0.79           C  
ATOM   8610  CD2 TYR A 556     103.561 -45.001 -57.927  1.00  0.79           C  
ATOM   8611  CE1 TYR A 556     104.882 -43.486 -59.834  1.00  0.79           C  
ATOM   8612  CE2 TYR A 556     104.911 -44.769 -57.804  1.00  0.79           C  
ATOM   8613  CZ  TYR A 556     105.567 -44.019 -58.754  1.00  0.79           C  
ATOM   8614  OH  TYR A 556     106.900 -43.782 -58.635  1.00  0.79           O  
ATOM   8615  H   TYR A 556      99.036 -45.487 -59.836  1.00  0.79           H  
ATOM   8616  HA  TYR A 556     101.481 -44.994 -61.240  1.00  0.79           H  
ATOM   8617 1HB  TYR A 556     100.900 -43.697 -59.274  1.00  0.79           H  
ATOM   8618 2HB  TYR A 556     100.991 -45.145 -58.261  1.00  0.79           H  
ATOM   8619  HD1 TYR A 556     102.987 -43.283 -60.789  1.00  0.79           H  
ATOM   8620  HD2 TYR A 556     103.035 -45.594 -57.180  1.00  0.79           H  
ATOM   8621  HE1 TYR A 556     105.404 -42.890 -60.582  1.00  0.79           H  
ATOM   8622  HE2 TYR A 556     105.464 -45.175 -56.962  1.00  0.79           H  
ATOM   8623  HH  TYR A 556     107.170 -43.880 -57.694  1.00  0.79           H  
ATOM   8624  N   ARG A 557     101.322 -47.817 -59.567  1.00  0.83           N  
ATOM   8625  CA  ARG A 557     102.007 -49.094 -59.445  1.00  0.83           C  
ATOM   8626  C   ARG A 557     102.170 -49.763 -60.799  1.00  0.83           C  
ATOM   8627  O   ARG A 557     103.240 -50.301 -61.107  1.00  0.83           O  
ATOM   8628  CB  ARG A 557     101.221 -50.042 -58.547  1.00  0.83           C  
ATOM   8629  CG  ARG A 557     101.239 -49.718 -57.074  1.00  0.83           C  
ATOM   8630  CD  ARG A 557     100.373 -50.644 -56.295  1.00  0.83           C  
ATOM   8631  NE  ARG A 557     100.432 -50.380 -54.859  1.00  0.83           N  
ATOM   8632  CZ  ARG A 557      99.579 -50.896 -53.950  1.00  0.83           C  
ATOM   8633  NH1 ARG A 557      98.610 -51.694 -54.338  1.00  0.83           N  
ATOM   8634  NH2 ARG A 557      99.711 -50.597 -52.667  1.00  0.83           N  
ATOM   8635  H   ARG A 557     100.442 -47.660 -59.083  1.00  0.83           H  
ATOM   8636  HA  ARG A 557     102.989 -48.921 -59.010  1.00  0.83           H  
ATOM   8637 1HB  ARG A 557     100.180 -50.041 -58.864  1.00  0.83           H  
ATOM   8638 2HB  ARG A 557     101.598 -51.055 -58.671  1.00  0.83           H  
ATOM   8639 1HG  ARG A 557     102.249 -49.829 -56.712  1.00  0.83           H  
ATOM   8640 2HG  ARG A 557     100.899 -48.695 -56.920  1.00  0.83           H  
ATOM   8641 1HD  ARG A 557      99.339 -50.525 -56.621  1.00  0.83           H  
ATOM   8642 2HD  ARG A 557     100.692 -51.669 -56.467  1.00  0.83           H  
ATOM   8643  HE  ARG A 557     101.163 -49.769 -54.522  1.00  0.83           H  
ATOM   8644 1HH1 ARG A 557      98.506 -51.924 -55.317  1.00  0.83           H  
ATOM   8645 2HH1 ARG A 557      97.971 -52.079 -53.658  1.00  0.83           H  
ATOM   8646 1HH2 ARG A 557     100.452 -49.978 -52.359  1.00  0.83           H  
ATOM   8647 2HH2 ARG A 557      99.070 -50.982 -51.989  1.00  0.83           H  
ATOM   8648  N   ALA A 558     101.132 -49.709 -61.636  1.00  0.88           N  
ATOM   8649  CA  ALA A 558     101.225 -50.304 -62.955  1.00  0.88           C  
ATOM   8650  C   ALA A 558     102.306 -49.617 -63.783  1.00  0.88           C  
ATOM   8651  O   ALA A 558     103.107 -50.283 -64.451  1.00  0.88           O  
ATOM   8652  CB  ALA A 558      99.883 -50.205 -63.648  1.00  0.88           C  
ATOM   8653  H   ALA A 558     100.252 -49.274 -61.353  1.00  0.88           H  
ATOM   8654  HA  ALA A 558     101.498 -51.352 -62.838  1.00  0.88           H  
ATOM   8655 1HB  ALA A 558      99.940 -50.674 -64.618  1.00  0.88           H  
ATOM   8656 2HB  ALA A 558      99.129 -50.710 -63.045  1.00  0.88           H  
ATOM   8657 3HB  ALA A 558      99.613 -49.153 -63.756  1.00  0.88           H  
ATOM   8658  N   PHE A 559     102.355 -48.283 -63.702  1.00  0.95           N  
ATOM   8659  CA  PHE A 559     103.341 -47.495 -64.427  1.00  0.95           C  
ATOM   8660  C   PHE A 559     104.736 -47.835 -63.965  1.00  0.95           C  
ATOM   8661  O   PHE A 559     105.640 -48.055 -64.772  1.00  0.95           O  
ATOM   8662  CB  PHE A 559     103.101 -46.022 -64.204  1.00  0.95           C  
ATOM   8663  CG  PHE A 559     104.027 -45.114 -64.939  1.00  0.95           C  
ATOM   8664  CD1 PHE A 559     103.818 -44.872 -66.257  1.00  0.95           C  
ATOM   8665  CD2 PHE A 559     105.072 -44.469 -64.316  1.00  0.95           C  
ATOM   8666  CE1 PHE A 559     104.623 -44.020 -66.962  1.00  0.95           C  
ATOM   8667  CE2 PHE A 559     105.877 -43.609 -65.034  1.00  0.95           C  
ATOM   8668  CZ  PHE A 559     105.658 -43.394 -66.339  1.00  0.95           C  
ATOM   8669  H   PHE A 559     101.662 -47.786 -63.136  1.00  0.95           H  
ATOM   8670  HA  PHE A 559     103.259 -47.719 -65.489  1.00  0.95           H  
ATOM   8671 1HB  PHE A 559     102.083 -45.789 -64.497  1.00  0.95           H  
ATOM   8672 2HB  PHE A 559     103.187 -45.801 -63.145  1.00  0.95           H  
ATOM   8673  HD1 PHE A 559     102.993 -45.372 -66.755  1.00  0.95           H  
ATOM   8674  HD2 PHE A 559     105.248 -44.639 -63.254  1.00  0.95           H  
ATOM   8675  HE1 PHE A 559     104.425 -43.856 -68.021  1.00  0.95           H  
ATOM   8676  HE2 PHE A 559     106.688 -43.092 -64.566  1.00  0.95           H  
ATOM   8677  HZ  PHE A 559     106.309 -42.723 -66.875  1.00  0.95           H  
ATOM   8678  N   LEU A 560     104.914 -47.838 -62.650  1.00  1.03           N  
ATOM   8679  CA  LEU A 560     106.200 -48.102 -62.055  1.00  1.03           C  
ATOM   8680  C   LEU A 560     106.671 -49.477 -62.519  1.00  1.03           C  
ATOM   8681  O   LEU A 560     107.818 -49.650 -62.912  1.00  1.03           O  
ATOM   8682  CB  LEU A 560     106.104 -48.009 -60.534  1.00  1.03           C  
ATOM   8683  CG  LEU A 560     107.401 -48.165 -59.775  1.00  1.03           C  
ATOM   8684  CD1 LEU A 560     108.351 -47.057 -60.179  1.00  1.03           C  
ATOM   8685  CD2 LEU A 560     107.121 -48.083 -58.317  1.00  1.03           C  
ATOM   8686  H   LEU A 560     104.124 -47.649 -62.040  1.00  1.03           H  
ATOM   8687  HA  LEU A 560     106.902 -47.353 -62.400  1.00  1.03           H  
ATOM   8688 1HB  LEU A 560     105.673 -47.038 -60.274  1.00  1.03           H  
ATOM   8689 2HB  LEU A 560     105.417 -48.783 -60.187  1.00  1.03           H  
ATOM   8690  HG  LEU A 560     107.857 -49.125 -60.017  1.00  1.03           H  
ATOM   8691 1HD1 LEU A 560     109.278 -47.174 -59.630  1.00  1.03           H  
ATOM   8692 2HD1 LEU A 560     108.545 -47.111 -61.238  1.00  1.03           H  
ATOM   8693 3HD1 LEU A 560     107.905 -46.090 -59.940  1.00  1.03           H  
ATOM   8694 1HD2 LEU A 560     108.051 -48.185 -57.756  1.00  1.03           H  
ATOM   8695 2HD2 LEU A 560     106.672 -47.116 -58.111  1.00  1.03           H  
ATOM   8696 3HD2 LEU A 560     106.432 -48.879 -58.037  1.00  1.03           H  
ATOM   8697  N   GLY A 561     105.774 -50.452 -62.559  1.00  1.12           N  
ATOM   8698  CA  GLY A 561     106.131 -51.762 -63.075  1.00  1.12           C  
ATOM   8699  C   GLY A 561     106.673 -51.660 -64.515  1.00  1.12           C  
ATOM   8700  O   GLY A 561     107.763 -52.154 -64.817  1.00  1.12           O  
ATOM   8701  H   GLY A 561     104.828 -50.295 -62.209  1.00  1.12           H  
ATOM   8702 1HA  GLY A 561     106.876 -52.220 -62.426  1.00  1.12           H  
ATOM   8703 2HA  GLY A 561     105.248 -52.400 -63.060  1.00  1.12           H  
ATOM   8704  N   ARG A 562     105.899 -51.016 -65.402  1.00  1.22           N  
ATOM   8705  CA  ARG A 562     106.245 -50.869 -66.824  1.00  1.22           C  
ATOM   8706  C   ARG A 562     107.538 -50.081 -67.097  1.00  1.22           C  
ATOM   8707  O   ARG A 562     108.276 -50.397 -68.043  1.00  1.22           O  
ATOM   8708  CB  ARG A 562     105.120 -50.139 -67.580  1.00  1.22           C  
ATOM   8709  CG  ARG A 562     103.816 -50.909 -67.758  1.00  1.22           C  
ATOM   8710  CD  ARG A 562     102.843 -50.288 -68.782  1.00  1.22           C  
ATOM   8711  NE  ARG A 562     102.371 -48.909 -68.464  1.00  1.22           N  
ATOM   8712  CZ  ARG A 562     101.345 -48.608 -67.633  1.00  1.22           C  
ATOM   8713  NH1 ARG A 562     100.755 -49.580 -66.989  1.00  1.22           N  
ATOM   8714  NH2 ARG A 562     100.908 -47.349 -67.455  1.00  1.22           N  
ATOM   8715  H   ARG A 562     105.012 -50.627 -65.072  1.00  1.22           H  
ATOM   8716  HA  ARG A 562     106.359 -51.867 -67.243  1.00  1.22           H  
ATOM   8717 1HB  ARG A 562     104.868 -49.231 -67.038  1.00  1.22           H  
ATOM   8718 2HB  ARG A 562     105.473 -49.841 -68.568  1.00  1.22           H  
ATOM   8719 1HG  ARG A 562     104.048 -51.920 -68.088  1.00  1.22           H  
ATOM   8720 2HG  ARG A 562     103.303 -50.960 -66.806  1.00  1.22           H  
ATOM   8721 1HD  ARG A 562     103.337 -50.242 -69.756  1.00  1.22           H  
ATOM   8722 2HD  ARG A 562     101.967 -50.926 -68.865  1.00  1.22           H  
ATOM   8723  HE  ARG A 562     102.769 -48.143 -69.020  1.00  1.22           H  
ATOM   8724 1HH1 ARG A 562     101.076 -50.530 -67.117  1.00  1.22           H  
ATOM   8725 2HH1 ARG A 562      99.989 -49.379 -66.365  1.00  1.22           H  
ATOM   8726 1HH2 ARG A 562     101.323 -46.536 -67.945  1.00  1.22           H  
ATOM   8727 2HH2 ARG A 562     100.140 -47.178 -66.829  1.00  1.22           H  
ATOM   8728  N   TYR A 563     107.788 -49.047 -66.293  1.00  1.33           N  
ATOM   8729  CA  TYR A 563     108.914 -48.149 -66.514  1.00  1.33           C  
ATOM   8730  C   TYR A 563     110.003 -48.070 -65.450  1.00  1.33           C  
ATOM   8731  O   TYR A 563     111.153 -47.750 -65.766  1.00  1.33           O  
ATOM   8732  CB  TYR A 563     108.342 -46.786 -66.745  1.00  1.33           C  
ATOM   8733  CG  TYR A 563     107.512 -46.748 -67.923  1.00  1.33           C  
ATOM   8734  CD1 TYR A 563     106.177 -46.735 -67.806  1.00  1.33           C  
ATOM   8735  CD2 TYR A 563     108.098 -46.723 -69.135  1.00  1.33           C  
ATOM   8736  CE1 TYR A 563     105.400 -46.683 -68.917  1.00  1.33           C  
ATOM   8737  CE2 TYR A 563     107.352 -46.669 -70.257  1.00  1.33           C  
ATOM   8738  CZ  TYR A 563     105.991 -46.646 -70.148  1.00  1.33           C  
ATOM   8739  OH  TYR A 563     105.208 -46.580 -71.245  1.00  1.33           O  
ATOM   8740  H   TYR A 563     107.127 -48.845 -65.542  1.00  1.33           H  
ATOM   8741  HA  TYR A 563     109.404 -48.467 -67.432  1.00  1.33           H  
ATOM   8742 1HB  TYR A 563     107.732 -46.488 -65.886  1.00  1.33           H  
ATOM   8743 2HB  TYR A 563     109.118 -46.092 -66.858  1.00  1.33           H  
ATOM   8744  HD1 TYR A 563     105.726 -46.763 -66.824  1.00  1.33           H  
ATOM   8745  HD2 TYR A 563     109.163 -46.745 -69.197  1.00  1.33           H  
ATOM   8746  HE1 TYR A 563     104.313 -46.667 -68.827  1.00  1.33           H  
ATOM   8747  HE2 TYR A 563     107.842 -46.646 -71.226  1.00  1.33           H  
ATOM   8748  HH  TYR A 563     104.272 -46.669 -70.962  1.00  1.33           H  
ATOM   8749  N   GLY A 564     109.683 -48.342 -64.198  1.00  1.46           N  
ATOM   8750  CA  GLY A 564     110.657 -48.221 -63.124  1.00  1.46           C  
ATOM   8751  C   GLY A 564     111.819 -49.143 -63.396  1.00  1.46           C  
ATOM   8752  O   GLY A 564     112.973 -48.795 -63.157  1.00  1.46           O  
ATOM   8753  H   GLY A 564     108.754 -48.643 -63.961  1.00  1.46           H  
ATOM   8754 1HA  GLY A 564     111.003 -47.195 -63.055  1.00  1.46           H  
ATOM   8755 2HA  GLY A 564     110.191 -48.485 -62.176  1.00  1.46           H  
ATOM   8756  N   SER A 565     111.517 -50.304 -63.981  1.00  1.63           N  
ATOM   8757  CA  SER A 565     112.538 -51.289 -64.307  1.00  1.63           C  
ATOM   8758  C   SER A 565     113.502 -50.800 -65.392  1.00  1.63           C  
ATOM   8759  O   SER A 565     114.573 -51.380 -65.572  1.00  1.63           O  
ATOM   8760  CB  SER A 565     111.896 -52.604 -64.722  1.00  1.63           C  
ATOM   8761  OG  SER A 565     111.187 -52.484 -65.927  1.00  1.63           O  
ATOM   8762  H   SER A 565     110.543 -50.516 -64.167  1.00  1.63           H  
ATOM   8763  HA  SER A 565     113.120 -51.474 -63.402  1.00  1.63           H  
ATOM   8764 1HB  SER A 565     112.675 -53.356 -64.834  1.00  1.63           H  
ATOM   8765 2HB  SER A 565     111.224 -52.946 -63.936  1.00  1.63           H  
ATOM   8766  HG  SER A 565     110.344 -52.060 -65.701  1.00  1.63           H  
ATOM   8767  N   GLN A 566     113.127 -49.741 -66.122  1.00  1.89           N  
ATOM   8768  CA  GLN A 566     113.988 -49.201 -67.150  1.00  1.89           C  
ATOM   8769  C   GLN A 566     114.857 -48.118 -66.502  1.00  1.89           C  
ATOM   8770  O   GLN A 566     116.064 -48.061 -66.735  1.00  1.89           O  
ATOM   8771  CB  GLN A 566     113.146 -48.654 -68.318  1.00  1.89           C  
ATOM   8772  CG  GLN A 566     112.283 -49.755 -69.004  1.00  1.89           C  
ATOM   8773  CD  GLN A 566     111.523 -49.299 -70.259  1.00  1.89           C  
ATOM   8774  OE1 GLN A 566     112.181 -48.916 -71.236  1.00  1.89           O  
ATOM   8775  NE2 GLN A 566     110.177 -49.350 -70.260  1.00  1.89           N  
ATOM   8776  H   GLN A 566     112.249 -49.274 -65.938  1.00  1.89           H  
ATOM   8777  HA  GLN A 566     114.640 -49.989 -67.524  1.00  1.89           H  
ATOM   8778 1HB  GLN A 566     112.475 -47.882 -67.948  1.00  1.89           H  
ATOM   8779 2HB  GLN A 566     113.792 -48.200 -69.066  1.00  1.89           H  
ATOM   8780 1HG  GLN A 566     112.931 -50.583 -69.282  1.00  1.89           H  
ATOM   8781 2HG  GLN A 566     111.540 -50.099 -68.277  1.00  1.89           H  
ATOM   8782 1HE2 GLN A 566     109.645 -49.090 -71.125  1.00  1.89           H  
ATOM   8783 2HE2 GLN A 566     109.657 -49.684 -69.434  1.00  1.89           H  
ATOM   8784  N   VAL A 567     114.271 -47.347 -65.575  1.00  2.27           N  
ATOM   8785  CA  VAL A 567     115.011 -46.293 -64.860  1.00  2.27           C  
ATOM   8786  C   VAL A 567     116.122 -46.934 -64.029  1.00  2.27           C  
ATOM   8787  O   VAL A 567     117.278 -46.498 -64.038  1.00  2.27           O  
ATOM   8788  CB  VAL A 567     114.086 -45.489 -63.915  1.00  2.27           C  
ATOM   8789  CG1 VAL A 567     114.909 -44.531 -63.038  1.00  2.27           C  
ATOM   8790  CG2 VAL A 567     113.087 -44.714 -64.720  1.00  2.27           C  
ATOM   8791  H   VAL A 567     113.272 -47.470 -65.408  1.00  2.27           H  
ATOM   8792  HA  VAL A 567     115.453 -45.615 -65.590  1.00  2.27           H  
ATOM   8793  HB  VAL A 567     113.567 -46.183 -63.248  1.00  2.27           H  
ATOM   8794 1HG1 VAL A 567     114.241 -43.990 -62.366  1.00  2.27           H  
ATOM   8795 2HG1 VAL A 567     115.625 -45.105 -62.443  1.00  2.27           H  
ATOM   8796 3HG1 VAL A 567     115.442 -43.827 -63.665  1.00  2.27           H  
ATOM   8797 1HG2 VAL A 567     112.451 -44.168 -64.038  1.00  2.27           H  
ATOM   8798 2HG2 VAL A 567     113.600 -44.019 -65.378  1.00  2.27           H  
ATOM   8799 3HG2 VAL A 567     112.492 -45.409 -65.314  1.00  2.27           H  
ATOM   8800  N   ASP A 568     115.764 -48.038 -63.376  1.00  2.74           N  
ATOM   8801  CA  ASP A 568     116.648 -48.833 -62.535  1.00  2.74           C  
ATOM   8802  C   ASP A 568     117.829 -49.443 -63.298  1.00  2.74           C  
ATOM   8803  O   ASP A 568     118.760 -49.953 -62.676  1.00  2.74           O  
ATOM   8804  CB  ASP A 568     115.863 -49.956 -61.844  1.00  2.74           C  
ATOM   8805  CG  ASP A 568     114.911 -49.463 -60.709  1.00  2.74           C  
ATOM   8806  OD1 ASP A 568     115.021 -48.320 -60.294  1.00  2.74           O  
ATOM   8807  OD2 ASP A 568     114.100 -50.248 -60.269  1.00  2.74           O  
ATOM   8808  H   ASP A 568     114.789 -48.331 -63.436  1.00  2.74           H  
ATOM   8809  HA  ASP A 568     117.054 -48.180 -61.765  1.00  2.74           H  
ATOM   8810 1HB  ASP A 568     115.265 -50.475 -62.593  1.00  2.74           H  
ATOM   8811 2HB  ASP A 568     116.561 -50.682 -61.428  1.00  2.74           H  
ATOM   8812  N   GLY A 569     117.779 -49.449 -64.639  1.00  3.22           N  
ATOM   8813  CA  GLY A 569     118.849 -50.010 -65.443  1.00  3.22           C  
ATOM   8814  C   GLY A 569     120.022 -49.038 -65.609  1.00  3.22           C  
ATOM   8815  O   GLY A 569     121.033 -49.378 -66.233  1.00  3.22           O  
ATOM   8816  H   GLY A 569     117.008 -49.010 -65.137  1.00  3.22           H  
ATOM   8817 1HA  GLY A 569     119.199 -50.933 -64.982  1.00  3.22           H  
ATOM   8818 2HA  GLY A 569     118.453 -50.272 -66.423  1.00  3.22           H  
ATOM   8819  N   GLY A 570     119.880 -47.814 -65.094  1.00  3.56           N  
ATOM   8820  CA  GLY A 570     120.950 -46.832 -65.181  1.00  3.56           C  
ATOM   8821  C   GLY A 570     121.806 -46.910 -63.921  1.00  3.56           C  
ATOM   8822  O   GLY A 570     121.651 -47.821 -63.114  1.00  3.56           O  
ATOM   8823  H   GLY A 570     119.013 -47.554 -64.618  1.00  3.56           H  
ATOM   8824 1HA  GLY A 570     121.560 -47.018 -66.065  1.00  3.56           H  
ATOM   8825 2HA  GLY A 570     120.520 -45.837 -65.277  1.00  3.56           H  
ATOM   8826  N   ARG A 571     122.717 -45.954 -63.741  1.00  3.61           N  
ATOM   8827  CA  ARG A 571     123.571 -45.958 -62.550  1.00  3.61           C  
ATOM   8828  C   ARG A 571     122.786 -45.770 -61.251  1.00  3.61           C  
ATOM   8829  O   ARG A 571     123.132 -46.340 -60.214  1.00  3.61           O  
ATOM   8830  CB  ARG A 571     124.636 -44.874 -62.605  1.00  3.61           C  
ATOM   8831  CG  ARG A 571     125.640 -44.956 -61.440  1.00  3.61           C  
ATOM   8832  CD  ARG A 571     126.729 -43.923 -61.503  1.00  3.61           C  
ATOM   8833  NE  ARG A 571     126.237 -42.571 -61.261  1.00  3.61           N  
ATOM   8834  CZ  ARG A 571     126.930 -41.444 -61.527  1.00  3.61           C  
ATOM   8835  NH1 ARG A 571     128.138 -41.520 -62.047  1.00  3.61           N  
ATOM   8836  NH2 ARG A 571     126.402 -40.259 -61.264  1.00  3.61           N  
ATOM   8837  H   ARG A 571     122.824 -45.226 -64.429  1.00  3.61           H  
ATOM   8838  HA  ARG A 571     124.075 -46.924 -62.502  1.00  3.61           H  
ATOM   8839 1HB  ARG A 571     125.191 -44.941 -63.538  1.00  3.61           H  
ATOM   8840 2HB  ARG A 571     124.163 -43.892 -62.564  1.00  3.61           H  
ATOM   8841 1HG  ARG A 571     125.100 -44.817 -60.503  1.00  3.61           H  
ATOM   8842 2HG  ARG A 571     126.106 -45.941 -61.439  1.00  3.61           H  
ATOM   8843 1HD  ARG A 571     127.482 -44.149 -60.750  1.00  3.61           H  
ATOM   8844 2HD  ARG A 571     127.188 -43.945 -62.490  1.00  3.61           H  
ATOM   8845  HE  ARG A 571     125.305 -42.473 -60.848  1.00  3.61           H  
ATOM   8846 1HH1 ARG A 571     128.544 -42.423 -62.248  1.00  3.61           H  
ATOM   8847 2HH1 ARG A 571     128.657 -40.678 -62.245  1.00  3.61           H  
ATOM   8848 1HH2 ARG A 571     125.473 -40.189 -60.864  1.00  3.61           H  
ATOM   8849 2HH2 ARG A 571     126.924 -39.421 -61.464  1.00  3.61           H  
ATOM   8850  N   ASN A 572     121.768 -44.908 -61.302  1.00  3.34           N  
ATOM   8851  CA  ASN A 572     121.023 -44.528 -60.110  1.00  3.34           C  
ATOM   8852  C   ASN A 572     119.514 -44.557 -60.317  1.00  3.34           C  
ATOM   8853  O   ASN A 572     119.017 -44.492 -61.443  1.00  3.34           O  
ATOM   8854  CB  ASN A 572     121.411 -43.119 -59.688  1.00  3.34           C  
ATOM   8855  CG  ASN A 572     122.872 -42.963 -59.389  1.00  3.34           C  
ATOM   8856  OD1 ASN A 572     123.589 -42.414 -60.240  1.00  3.34           O  
ATOM   8857  ND2 ASN A 572     123.322 -43.407 -58.244  1.00  3.34           N  
ATOM   8858  H   ASN A 572     121.516 -44.506 -62.190  1.00  3.34           H  
ATOM   8859  HA  ASN A 572     121.257 -45.232 -59.310  1.00  3.34           H  
ATOM   8860 1HB  ASN A 572     121.138 -42.421 -60.479  1.00  3.34           H  
ATOM   8861 2HB  ASN A 572     120.839 -42.838 -58.801  1.00  3.34           H  
ATOM   8862 1HD2 ASN A 572     124.291 -43.317 -58.012  1.00  3.34           H  
ATOM   8863 2HD2 ASN A 572     122.694 -43.842 -57.597  1.00  3.34           H  
ATOM   8864  N   SER A 573     118.801 -44.575 -59.199  1.00  2.82           N  
ATOM   8865  CA  SER A 573     117.347 -44.476 -59.155  1.00  2.82           C  
ATOM   8866  C   SER A 573     117.001 -43.837 -57.816  1.00  2.82           C  
ATOM   8867  O   SER A 573     117.670 -44.100 -56.814  1.00  2.82           O  
ATOM   8868  CB  SER A 573     116.715 -45.846 -59.317  1.00  2.82           C  
ATOM   8869  OG  SER A 573     115.324 -45.786 -59.276  1.00  2.82           O  
ATOM   8870  H   SER A 573     119.294 -44.646 -58.321  1.00  2.82           H  
ATOM   8871  HA  SER A 573     116.999 -43.823 -59.958  1.00  2.82           H  
ATOM   8872 1HB  SER A 573     117.021 -46.263 -60.275  1.00  2.82           H  
ATOM   8873 2HB  SER A 573     117.074 -46.517 -58.543  1.00  2.82           H  
ATOM   8874  HG  SER A 573     115.025 -46.670 -59.617  1.00  2.82           H  
ATOM   8875  N   GLY A 574     116.001 -42.960 -57.808  1.00  2.24           N  
ATOM   8876  CA  GLY A 574     115.608 -42.246 -56.598  1.00  2.24           C  
ATOM   8877  C   GLY A 574     116.551 -41.068 -56.236  1.00  2.24           C  
ATOM   8878  O   GLY A 574     117.081 -41.062 -55.125  1.00  2.24           O  
ATOM   8879  H   GLY A 574     115.467 -42.819 -58.659  1.00  2.24           H  
ATOM   8880 1HA  GLY A 574     114.590 -41.874 -56.728  1.00  2.24           H  
ATOM   8881 2HA  GLY A 574     115.576 -42.949 -55.768  1.00  2.24           H  
ATOM   8882  N   LYS A 575     116.815 -40.075 -57.127  1.00  1.76           N  
ATOM   8883  CA  LYS A 575     116.219 -39.829 -58.456  1.00  1.76           C  
ATOM   8884  C   LYS A 575     116.773 -40.678 -59.600  1.00  1.76           C  
ATOM   8885  O   LYS A 575     117.939 -41.065 -59.573  1.00  1.76           O  
ATOM   8886  CB  LYS A 575     116.451 -38.365 -58.842  1.00  1.76           C  
ATOM   8887  CG  LYS A 575     115.721 -37.340 -58.004  1.00  1.76           C  
ATOM   8888  CD  LYS A 575     116.048 -35.936 -58.507  1.00  1.76           C  
ATOM   8889  CE  LYS A 575     115.364 -34.855 -57.691  1.00  1.76           C  
ATOM   8890  NZ  LYS A 575     115.755 -33.491 -58.157  1.00  1.76           N  
ATOM   8891  H   LYS A 575     117.491 -39.392 -56.822  1.00  1.76           H  
ATOM   8892  HA  LYS A 575     115.155 -40.013 -58.353  1.00  1.76           H  
ATOM   8893 1HB  LYS A 575     117.515 -38.146 -58.753  1.00  1.76           H  
ATOM   8894 2HB  LYS A 575     116.187 -38.205 -59.887  1.00  1.76           H  
ATOM   8895 1HG  LYS A 575     114.644 -37.509 -58.073  1.00  1.76           H  
ATOM   8896 2HG  LYS A 575     116.024 -37.433 -56.962  1.00  1.76           H  
ATOM   8897 1HD  LYS A 575     117.127 -35.780 -58.465  1.00  1.76           H  
ATOM   8898 2HD  LYS A 575     115.729 -35.846 -59.547  1.00  1.76           H  
ATOM   8899 1HE  LYS A 575     114.285 -34.965 -57.785  1.00  1.76           H  
ATOM   8900 2HE  LYS A 575     115.640 -34.965 -56.643  1.00  1.76           H  
ATOM   8901 1HZ  LYS A 575     115.289 -32.793 -57.598  1.00  1.76           H  
ATOM   8902 2HZ  LYS A 575     116.756 -33.381 -58.063  1.00  1.76           H  
ATOM   8903 3HZ  LYS A 575     115.495 -33.377 -59.126  1.00  1.76           H  
ATOM   8904  N   TYR A 576     115.950 -40.983 -60.619  1.00  1.42           N  
ATOM   8905  CA  TYR A 576     114.549 -40.567 -60.801  1.00  1.42           C  
ATOM   8906  C   TYR A 576     113.612 -41.496 -60.075  1.00  1.42           C  
ATOM   8907  O   TYR A 576     114.023 -42.597 -59.734  1.00  1.42           O  
ATOM   8908  CB  TYR A 576     114.236 -40.514 -62.278  1.00  1.42           C  
ATOM   8909  CG  TYR A 576     114.961 -39.386 -62.917  1.00  1.42           C  
ATOM   8910  CD1 TYR A 576     116.302 -39.522 -63.194  1.00  1.42           C  
ATOM   8911  CD2 TYR A 576     114.298 -38.212 -63.231  1.00  1.42           C  
ATOM   8912  CE1 TYR A 576     116.991 -38.487 -63.779  1.00  1.42           C  
ATOM   8913  CE2 TYR A 576     114.985 -37.175 -63.824  1.00  1.42           C  
ATOM   8914  CZ  TYR A 576     116.332 -37.312 -64.096  1.00  1.42           C  
ATOM   8915  OH  TYR A 576     117.034 -36.283 -64.683  1.00  1.42           O  
ATOM   8916  H   TYR A 576     116.342 -41.554 -61.355  1.00  1.42           H  
ATOM   8917  HA  TYR A 576     114.401 -39.569 -60.399  1.00  1.42           H  
ATOM   8918 1HB  TYR A 576     114.536 -41.441 -62.762  1.00  1.42           H  
ATOM   8919 2HB  TYR A 576     113.164 -40.380 -62.439  1.00  1.42           H  
ATOM   8920  HD1 TYR A 576     116.820 -40.451 -62.945  1.00  1.42           H  
ATOM   8921  HD2 TYR A 576     113.233 -38.113 -63.014  1.00  1.42           H  
ATOM   8922  HE1 TYR A 576     118.054 -38.593 -63.992  1.00  1.42           H  
ATOM   8923  HE2 TYR A 576     114.468 -36.255 -64.077  1.00  1.42           H  
ATOM   8924  HH  TYR A 576     116.442 -35.550 -64.861  1.00  1.42           H  
ATOM   8925  N   ILE A 577     112.395 -41.005 -59.791  1.00  1.20           N  
ATOM   8926  CA  ILE A 577     111.313 -41.677 -59.045  1.00  1.20           C  
ATOM   8927  C   ILE A 577     111.390 -41.215 -57.595  1.00  1.20           C  
ATOM   8928  O   ILE A 577     111.995 -41.875 -56.753  1.00  1.20           O  
ATOM   8929  CB  ILE A 577     111.395 -43.229 -59.081  1.00  1.20           C  
ATOM   8930  CG1 ILE A 577     111.238 -43.745 -60.532  1.00  1.20           C  
ATOM   8931  CG2 ILE A 577     110.266 -43.780 -58.225  1.00  1.20           C  
ATOM   8932  CD1 ILE A 577     111.630 -45.167 -60.738  1.00  1.20           C  
ATOM   8933  H   ILE A 577     112.188 -40.073 -60.125  1.00  1.20           H  
ATOM   8934  HA  ILE A 577     110.349 -41.370 -59.457  1.00  1.20           H  
ATOM   8935  HB  ILE A 577     112.310 -43.604 -58.653  1.00  1.20           H  
ATOM   8936 1HG1 ILE A 577     110.218 -43.662 -60.778  1.00  1.20           H  
ATOM   8937 2HG1 ILE A 577     111.809 -43.138 -61.217  1.00  1.20           H  
ATOM   8938 1HG2 ILE A 577     110.287 -44.867 -58.234  1.00  1.20           H  
ATOM   8939 2HG2 ILE A 577     110.372 -43.426 -57.199  1.00  1.20           H  
ATOM   8940 3HG2 ILE A 577     109.326 -43.433 -58.629  1.00  1.20           H  
ATOM   8941 1HD1 ILE A 577     111.457 -45.427 -61.770  1.00  1.20           H  
ATOM   8942 2HD1 ILE A 577     112.691 -45.289 -60.505  1.00  1.20           H  
ATOM   8943 3HD1 ILE A 577     111.050 -45.806 -60.097  1.00  1.20           H  
ATOM   8944  N   LYS A 578     110.755 -40.082 -57.295  1.00  1.06           N  
ATOM   8945  CA  LYS A 578     110.808 -39.527 -55.938  1.00  1.06           C  
ATOM   8946  C   LYS A 578     110.032 -40.340 -54.911  1.00  1.06           C  
ATOM   8947  O   LYS A 578     110.338 -40.272 -53.717  1.00  1.06           O  
ATOM   8948  CB  LYS A 578     110.252 -38.103 -55.859  1.00  1.06           C  
ATOM   8949  CG  LYS A 578     111.035 -36.985 -56.520  1.00  1.06           C  
ATOM   8950  CD  LYS A 578     110.331 -35.636 -56.208  1.00  1.06           C  
ATOM   8951  CE  LYS A 578     110.977 -34.441 -56.890  1.00  1.06           C  
ATOM   8952  NZ  LYS A 578     110.319 -33.145 -56.480  1.00  1.06           N  
ATOM   8953  H   LYS A 578     110.250 -39.588 -58.025  1.00  1.06           H  
ATOM   8954  HA  LYS A 578     111.852 -39.509 -55.622  1.00  1.06           H  
ATOM   8955 1HB  LYS A 578     109.280 -38.090 -56.323  1.00  1.06           H  
ATOM   8956 2HB  LYS A 578     110.106 -37.834 -54.813  1.00  1.06           H  
ATOM   8957 1HG  LYS A 578     112.057 -36.965 -56.138  1.00  1.06           H  
ATOM   8958 2HG  LYS A 578     111.065 -37.140 -57.598  1.00  1.06           H  
ATOM   8959 1HD  LYS A 578     109.287 -35.686 -56.505  1.00  1.06           H  
ATOM   8960 2HD  LYS A 578     110.352 -35.461 -55.131  1.00  1.06           H  
ATOM   8961 1HE  LYS A 578     112.032 -34.400 -56.632  1.00  1.06           H  
ATOM   8962 2HE  LYS A 578     110.879 -34.557 -57.970  1.00  1.06           H  
ATOM   8963 1HZ  LYS A 578     110.749 -32.371 -56.945  1.00  1.06           H  
ATOM   8964 2HZ  LYS A 578     109.313 -33.151 -56.704  1.00  1.06           H  
ATOM   8965 3HZ  LYS A 578     110.404 -33.019 -55.481  1.00  1.06           H  
ATOM   8966  N   TYR A 579     108.996 -41.048 -55.364  1.00  0.98           N  
ATOM   8967  CA  TYR A 579     108.103 -41.787 -54.472  1.00  0.98           C  
ATOM   8968  C   TYR A 579     107.896 -43.238 -54.895  1.00  0.98           C  
ATOM   8969  O   TYR A 579     107.715 -43.526 -56.084  1.00  0.98           O  
ATOM   8970  CB  TYR A 579     106.715 -41.105 -54.463  1.00  0.98           C  
ATOM   8971  CG  TYR A 579     106.679 -39.670 -53.938  1.00  0.98           C  
ATOM   8972  CD1 TYR A 579     106.919 -38.600 -54.789  1.00  0.98           C  
ATOM   8973  CD2 TYR A 579     106.408 -39.432 -52.610  1.00  0.98           C  
ATOM   8974  CE1 TYR A 579     106.903 -37.306 -54.302  1.00  0.98           C  
ATOM   8975  CE2 TYR A 579     106.391 -38.151 -52.121  1.00  0.98           C  
ATOM   8976  CZ  TYR A 579     106.642 -37.086 -52.954  1.00  0.98           C  
ATOM   8977  OH  TYR A 579     106.629 -35.803 -52.440  1.00  0.98           O  
ATOM   8978  H   TYR A 579     108.830 -41.068 -56.357  1.00  0.98           H  
ATOM   8979  HA  TYR A 579     108.526 -41.792 -53.466  1.00  0.98           H  
ATOM   8980 1HB  TYR A 579     106.316 -41.102 -55.478  1.00  0.98           H  
ATOM   8981 2HB  TYR A 579     106.031 -41.702 -53.858  1.00  0.98           H  
ATOM   8982  HD1 TYR A 579     107.125 -38.780 -55.836  1.00  0.98           H  
ATOM   8983  HD2 TYR A 579     106.214 -40.255 -51.952  1.00  0.98           H  
ATOM   8984  HE1 TYR A 579     107.098 -36.464 -54.969  1.00  0.98           H  
ATOM   8985  HE2 TYR A 579     106.183 -37.978 -51.065  1.00  0.98           H  
ATOM   8986  HH  TYR A 579     107.078 -35.182 -53.063  1.00  0.98           H  
ATOM   8987  N   THR A 580     107.822 -44.142 -53.915  1.00  0.93           N  
ATOM   8988  CA  THR A 580     107.429 -45.509 -54.212  1.00  0.93           C  
ATOM   8989  C   THR A 580     105.916 -45.508 -53.951  1.00  0.93           C  
ATOM   8990  O   THR A 580     105.441 -44.555 -53.334  1.00  0.93           O  
ATOM   8991  CB  THR A 580     108.204 -46.503 -53.321  1.00  0.93           C  
ATOM   8992  OG1 THR A 580     107.825 -46.331 -51.954  1.00  0.93           O  
ATOM   8993  CG2 THR A 580     109.678 -46.222 -53.460  1.00  0.93           C  
ATOM   8994  H   THR A 580     108.033 -43.890 -52.935  1.00  0.93           H  
ATOM   8995  HA  THR A 580     107.635 -45.721 -55.258  1.00  0.93           H  
ATOM   8996  HB  THR A 580     108.027 -47.519 -53.621  1.00  0.93           H  
ATOM   8997  HG1 THR A 580     108.170 -45.470 -51.617  1.00  0.93           H  
ATOM   8998 1HG2 THR A 580     110.239 -46.911 -52.831  1.00  0.93           H  
ATOM   8999 2HG2 THR A 580     109.976 -46.349 -54.499  1.00  0.93           H  
ATOM   9000 3HG2 THR A 580     109.880 -45.195 -53.143  1.00  0.93           H  
ATOM   9001  N   PRO A 581     105.128 -46.513 -54.356  1.00  0.92           N  
ATOM   9002  CA  PRO A 581     103.694 -46.584 -54.124  1.00  0.92           C  
ATOM   9003  C   PRO A 581     103.293 -46.402 -52.662  1.00  0.92           C  
ATOM   9004  O   PRO A 581     102.219 -45.877 -52.384  1.00  0.92           O  
ATOM   9005  CB  PRO A 581     103.363 -47.987 -54.612  1.00  0.92           C  
ATOM   9006  CG  PRO A 581     104.423 -48.277 -55.650  1.00  0.92           C  
ATOM   9007  CD  PRO A 581     105.668 -47.659 -55.072  1.00  0.92           C  
ATOM   9008  HA  PRO A 581     103.197 -45.832 -54.753  1.00  0.92           H  
ATOM   9009 1HB  PRO A 581     103.383 -48.692 -53.766  1.00  0.92           H  
ATOM   9010 2HB  PRO A 581     102.348 -47.992 -55.014  1.00  0.92           H  
ATOM   9011 1HG  PRO A 581     104.524 -49.362 -55.804  1.00  0.92           H  
ATOM   9012 2HG  PRO A 581     104.140 -47.843 -56.622  1.00  0.92           H  
ATOM   9013 1HD  PRO A 581     106.120 -48.373 -54.377  1.00  0.92           H  
ATOM   9014 2HD  PRO A 581     106.337 -47.355 -55.846  1.00  0.92           H  
ATOM   9015  N   GLU A 582     104.159 -46.798 -51.723  1.00  0.92           N  
ATOM   9016  CA  GLU A 582     103.847 -46.668 -50.299  1.00  0.92           C  
ATOM   9017  C   GLU A 582     104.061 -45.238 -49.799  1.00  0.92           C  
ATOM   9018  O   GLU A 582     103.476 -44.809 -48.794  1.00  0.92           O  
ATOM   9019  CB  GLU A 582     104.691 -47.646 -49.478  1.00  0.92           C  
ATOM   9020  CG  GLU A 582     104.360 -49.121 -49.732  1.00  0.92           C  
ATOM   9021  CD  GLU A 582     105.183 -50.086 -48.895  1.00  0.92           C  
ATOM   9022  OE1 GLU A 582     106.027 -49.642 -48.153  1.00  0.92           O  
ATOM   9023  OE2 GLU A 582     104.956 -51.270 -49.002  1.00  0.92           O  
ATOM   9024  H   GLU A 582     105.045 -47.211 -51.986  1.00  0.92           H  
ATOM   9025  HA  GLU A 582     102.795 -46.921 -50.156  1.00  0.92           H  
ATOM   9026 1HB  GLU A 582     105.747 -47.490 -49.710  1.00  0.92           H  
ATOM   9027 2HB  GLU A 582     104.555 -47.443 -48.416  1.00  0.92           H  
ATOM   9028 1HG  GLU A 582     103.303 -49.283 -49.522  1.00  0.92           H  
ATOM   9029 2HG  GLU A 582     104.527 -49.333 -50.789  1.00  0.92           H  
ATOM   9030  N   ASP A 583     104.883 -44.477 -50.512  1.00  0.92           N  
ATOM   9031  CA  ASP A 583     105.151 -43.123 -50.084  1.00  0.92           C  
ATOM   9032  C   ASP A 583     104.044 -42.311 -50.711  1.00  0.92           C  
ATOM   9033  O   ASP A 583     103.525 -41.364 -50.122  1.00  0.92           O  
ATOM   9034  CB  ASP A 583     106.496 -42.641 -50.591  1.00  0.92           C  
ATOM   9035  CG  ASP A 583     107.648 -43.456 -50.112  1.00  0.92           C  
ATOM   9036  OD1 ASP A 583     107.811 -43.641 -48.927  1.00  0.92           O  
ATOM   9037  OD2 ASP A 583     108.418 -43.876 -50.977  1.00  0.92           O  
ATOM   9038  H   ASP A 583     105.302 -44.826 -51.367  1.00  0.92           H  
ATOM   9039  HA  ASP A 583     105.100 -43.048 -48.998  1.00  0.92           H  
ATOM   9040 1HB  ASP A 583     106.492 -42.643 -51.677  1.00  0.92           H  
ATOM   9041 2HB  ASP A 583     106.656 -41.620 -50.259  1.00  0.92           H  
ATOM   9042  N   LEU A 584     103.637 -42.753 -51.900  1.00  0.92           N  
ATOM   9043  CA  LEU A 584     102.549 -42.138 -52.618  1.00  0.92           C  
ATOM   9044  C   LEU A 584     101.298 -42.279 -51.751  1.00  0.92           C  
ATOM   9045  O   LEU A 584     100.629 -41.288 -51.465  1.00  0.92           O  
ATOM   9046  CB  LEU A 584     102.377 -42.790 -53.992  1.00  0.92           C  
ATOM   9047  CG  LEU A 584     101.424 -42.107 -54.888  1.00  0.92           C  
ATOM   9048  CD1 LEU A 584     101.756 -42.373 -56.317  1.00  0.92           C  
ATOM   9049  CD2 LEU A 584     100.092 -42.588 -54.596  1.00  0.92           C  
ATOM   9050  H   LEU A 584     104.127 -43.534 -52.334  1.00  0.92           H  
ATOM   9051  HA  LEU A 584     102.767 -41.079 -52.757  1.00  0.92           H  
ATOM   9052 1HB  LEU A 584     103.351 -42.838 -54.484  1.00  0.92           H  
ATOM   9053 2HB  LEU A 584     102.016 -43.801 -53.850  1.00  0.92           H  
ATOM   9054  HG  LEU A 584     101.489 -41.073 -54.719  1.00  0.92           H  
ATOM   9055 1HD1 LEU A 584     101.043 -41.858 -56.956  1.00  0.92           H  
ATOM   9056 2HD1 LEU A 584     102.765 -42.023 -56.536  1.00  0.92           H  
ATOM   9057 3HD1 LEU A 584     101.691 -43.437 -56.482  1.00  0.92           H  
ATOM   9058 1HD2 LEU A 584      99.397 -42.082 -55.218  1.00  0.92           H  
ATOM   9059 2HD2 LEU A 584     100.071 -43.641 -54.794  1.00  0.92           H  
ATOM   9060 3HD2 LEU A 584      99.859 -42.402 -53.562  1.00  0.92           H  
ATOM   9061  N   GLU A 585     101.006 -43.512 -51.295  1.00  0.92           N  
ATOM   9062  CA  GLU A 585      99.855 -43.755 -50.430  1.00  0.92           C  
ATOM   9063  C   GLU A 585      99.912 -42.903 -49.169  1.00  0.92           C  
ATOM   9064  O   GLU A 585      98.888 -42.350 -48.742  1.00  0.92           O  
ATOM   9065  CB  GLU A 585      99.766 -45.236 -50.033  1.00  0.92           C  
ATOM   9066  CG  GLU A 585      98.542 -45.578 -49.150  1.00  0.92           C  
ATOM   9067  CD  GLU A 585      98.358 -47.068 -48.867  1.00  0.92           C  
ATOM   9068  OE1 GLU A 585      99.136 -47.862 -49.341  1.00  0.92           O  
ATOM   9069  OE2 GLU A 585      97.426 -47.398 -48.171  1.00  0.92           O  
ATOM   9070  H   GLU A 585     101.580 -44.304 -51.578  1.00  0.92           H  
ATOM   9071  HA  GLU A 585      98.956 -43.486 -50.980  1.00  0.92           H  
ATOM   9072 1HB  GLU A 585      99.745 -45.854 -50.927  1.00  0.92           H  
ATOM   9073 2HB  GLU A 585     100.664 -45.510 -49.478  1.00  0.92           H  
ATOM   9074 1HG  GLU A 585      98.665 -45.061 -48.197  1.00  0.92           H  
ATOM   9075 2HG  GLU A 585      97.643 -45.188 -49.618  1.00  0.92           H  
ATOM   9076  N   SER A 586     101.101 -42.773 -48.565  1.00  0.93           N  
ATOM   9077  CA  SER A 586     101.206 -41.959 -47.364  1.00  0.93           C  
ATOM   9078  C   SER A 586     100.819 -40.510 -47.679  1.00  0.93           C  
ATOM   9079  O   SER A 586     100.044 -39.887 -46.943  1.00  0.93           O  
ATOM   9080  CB  SER A 586     102.623 -42.011 -46.823  1.00  0.93           C  
ATOM   9081  OG  SER A 586     102.961 -43.314 -46.400  1.00  0.93           O  
ATOM   9082  H   SER A 586     101.926 -43.269 -48.908  1.00  0.93           H  
ATOM   9083  HA  SER A 586     100.520 -42.352 -46.615  1.00  0.93           H  
ATOM   9084 1HB  SER A 586     103.321 -41.684 -47.589  1.00  0.93           H  
ATOM   9085 2HB  SER A 586     102.710 -41.320 -45.988  1.00  0.93           H  
ATOM   9086  HG  SER A 586     103.071 -43.850 -47.224  1.00  0.93           H  
ATOM   9087  N   GLN A 587     101.291 -39.993 -48.814  1.00  0.93           N  
ATOM   9088  CA  GLN A 587     100.942 -38.632 -49.189  1.00  0.93           C  
ATOM   9089  C   GLN A 587      99.451 -38.523 -49.457  1.00  0.93           C  
ATOM   9090  O   GLN A 587      98.816 -37.550 -49.055  1.00  0.93           O  
ATOM   9091  CB  GLN A 587     101.713 -38.202 -50.435  1.00  0.93           C  
ATOM   9092  CG  GLN A 587     103.212 -38.018 -50.243  1.00  0.93           C  
ATOM   9093  CD  GLN A 587     103.567 -36.853 -49.374  1.00  0.93           C  
ATOM   9094  OE1 GLN A 587     103.626 -36.980 -48.147  1.00  0.93           O  
ATOM   9095  NE2 GLN A 587     103.830 -35.710 -49.996  1.00  0.93           N  
ATOM   9096  H   GLN A 587     101.925 -40.539 -49.401  1.00  0.93           H  
ATOM   9097  HA  GLN A 587     101.196 -37.967 -48.364  1.00  0.93           H  
ATOM   9098 1HB  GLN A 587     101.585 -38.962 -51.196  1.00  0.93           H  
ATOM   9099 2HB  GLN A 587     101.297 -37.279 -50.826  1.00  0.93           H  
ATOM   9100 1HG  GLN A 587     103.611 -38.913 -49.777  1.00  0.93           H  
ATOM   9101 2HG  GLN A 587     103.674 -37.873 -51.206  1.00  0.93           H  
ATOM   9102 1HE2 GLN A 587     104.084 -34.900 -49.474  1.00  0.93           H  
ATOM   9103 2HE2 GLN A 587     103.779 -35.652 -50.994  1.00  0.93           H  
ATOM   9104  N   LEU A 588      98.854 -39.559 -50.052  1.00  0.93           N  
ATOM   9105  CA  LEU A 588      97.433 -39.468 -50.338  1.00  0.93           C  
ATOM   9106  C   LEU A 588      96.631 -39.388 -49.036  1.00  0.93           C  
ATOM   9107  O   LEU A 588      95.666 -38.626 -48.922  1.00  0.93           O  
ATOM   9108  CB  LEU A 588      96.932 -40.646 -51.155  1.00  0.93           C  
ATOM   9109  CG  LEU A 588      97.478 -40.759 -52.576  1.00  0.93           C  
ATOM   9110  CD1 LEU A 588      96.893 -41.959 -53.198  1.00  0.93           C  
ATOM   9111  CD2 LEU A 588      97.198 -39.559 -53.339  1.00  0.93           C  
ATOM   9112  H   LEU A 588      99.403 -40.361 -50.359  1.00  0.93           H  
ATOM   9113  HA  LEU A 588      97.273 -38.586 -50.932  1.00  0.93           H  
ATOM   9114 1HB  LEU A 588      97.187 -41.566 -50.629  1.00  0.93           H  
ATOM   9115 2HB  LEU A 588      95.847 -40.582 -51.223  1.00  0.93           H  
ATOM   9116  HG  LEU A 588      98.537 -40.892 -52.539  1.00  0.93           H  
ATOM   9117 1HD1 LEU A 588      97.273 -42.082 -54.199  1.00  0.93           H  
ATOM   9118 2HD1 LEU A 588      97.143 -42.823 -52.602  1.00  0.93           H  
ATOM   9119 3HD1 LEU A 588      95.824 -41.837 -53.229  1.00  0.93           H  
ATOM   9120 1HD2 LEU A 588      97.587 -39.680 -54.336  1.00  0.93           H  
ATOM   9121 2HD2 LEU A 588      96.153 -39.412 -53.380  1.00  0.93           H  
ATOM   9122 3HD2 LEU A 588      97.675 -38.707 -52.855  1.00  0.93           H  
ATOM   9123  N   SER A 589      97.080 -40.128 -48.019  1.00  0.96           N  
ATOM   9124  CA  SER A 589      96.417 -40.155 -46.721  1.00  0.96           C  
ATOM   9125  C   SER A 589      96.384 -38.767 -46.079  1.00  0.96           C  
ATOM   9126  O   SER A 589      95.421 -38.419 -45.398  1.00  0.96           O  
ATOM   9127  CB  SER A 589      97.099 -41.144 -45.794  1.00  0.96           C  
ATOM   9128  OG  SER A 589      96.955 -42.457 -46.273  1.00  0.96           O  
ATOM   9129  H   SER A 589      97.885 -40.737 -48.174  1.00  0.96           H  
ATOM   9130  HA  SER A 589      95.389 -40.484 -46.872  1.00  0.96           H  
ATOM   9131 1HB  SER A 589      98.152 -40.898 -45.706  1.00  0.96           H  
ATOM   9132 2HB  SER A 589      96.665 -41.067 -44.801  1.00  0.96           H  
ATOM   9133  HG  SER A 589      97.407 -42.470 -47.140  1.00  0.96           H  
ATOM   9134  N   ASP A 590      97.423 -37.969 -46.303  1.00  1.01           N  
ATOM   9135  CA  ASP A 590      97.504 -36.623 -45.732  1.00  1.01           C  
ATOM   9136  C   ASP A 590      96.883 -35.500 -46.590  1.00  1.01           C  
ATOM   9137  O   ASP A 590      96.886 -34.334 -46.178  1.00  1.01           O  
ATOM   9138  CB  ASP A 590      98.962 -36.275 -45.421  1.00  1.01           C  
ATOM   9139  CG  ASP A 590      99.530 -37.076 -44.239  1.00  1.01           C  
ATOM   9140  OD1 ASP A 590      98.763 -37.516 -43.414  1.00  1.01           O  
ATOM   9141  OD2 ASP A 590     100.724 -37.221 -44.163  1.00  1.01           O  
ATOM   9142  H   ASP A 590      98.204 -38.338 -46.854  1.00  1.01           H  
ATOM   9143  HA  ASP A 590      96.968 -36.642 -44.785  1.00  1.01           H  
ATOM   9144 1HB  ASP A 590      99.570 -36.489 -46.306  1.00  1.01           H  
ATOM   9145 2HB  ASP A 590      99.046 -35.210 -45.207  1.00  1.01           H  
ATOM   9146  N   LEU A 591      96.300 -35.827 -47.743  1.00  1.12           N  
ATOM   9147  CA  LEU A 591      95.782 -34.791 -48.641  1.00  1.12           C  
ATOM   9148  C   LEU A 591      94.708 -33.891 -48.095  1.00  1.12           C  
ATOM   9149  O   LEU A 591      94.646 -32.725 -48.460  1.00  1.12           O  
ATOM   9150  CB  LEU A 591      95.187 -35.411 -49.874  1.00  1.12           C  
ATOM   9151  CG  LEU A 591      96.119 -35.983 -50.773  1.00  1.12           C  
ATOM   9152  CD1 LEU A 591      95.353 -36.705 -51.823  1.00  1.12           C  
ATOM   9153  CD2 LEU A 591      96.972 -34.914 -51.346  1.00  1.12           C  
ATOM   9154  H   LEU A 591      96.245 -36.805 -48.042  1.00  1.12           H  
ATOM   9155  HA  LEU A 591      96.624 -34.172 -48.940  1.00  1.12           H  
ATOM   9156 1HB  LEU A 591      94.504 -36.203 -49.564  1.00  1.12           H  
ATOM   9157 2HB  LEU A 591      94.615 -34.656 -50.411  1.00  1.12           H  
ATOM   9158  HG  LEU A 591      96.745 -36.657 -50.248  1.00  1.12           H  
ATOM   9159 1HD1 LEU A 591      96.035 -37.140 -52.517  1.00  1.12           H  
ATOM   9160 2HD1 LEU A 591      94.747 -37.487 -51.356  1.00  1.12           H  
ATOM   9161 3HD1 LEU A 591      94.712 -36.002 -52.336  1.00  1.12           H  
ATOM   9162 1HD2 LEU A 591      97.685 -35.351 -52.042  1.00  1.12           H  
ATOM   9163 2HD2 LEU A 591      96.362 -34.220 -51.856  1.00  1.12           H  
ATOM   9164 3HD2 LEU A 591      97.497 -34.405 -50.545  1.00  1.12           H  
ATOM   9165  N   PHE A 592      93.835 -34.410 -47.258  1.00  1.31           N  
ATOM   9166  CA  PHE A 592      92.758 -33.574 -46.770  1.00  1.31           C  
ATOM   9167  C   PHE A 592      92.972 -33.111 -45.354  1.00  1.31           C  
ATOM   9168  O   PHE A 592      92.020 -32.706 -44.682  1.00  1.31           O  
ATOM   9169  CB  PHE A 592      91.434 -34.282 -46.869  1.00  1.31           C  
ATOM   9170  CG  PHE A 592      91.026 -34.565 -48.250  1.00  1.31           C  
ATOM   9171  CD1 PHE A 592      91.252 -35.795 -48.774  1.00  1.31           C  
ATOM   9172  CD2 PHE A 592      90.413 -33.600 -49.032  1.00  1.31           C  
ATOM   9173  CE1 PHE A 592      90.886 -36.097 -50.039  1.00  1.31           C  
ATOM   9174  CE2 PHE A 592      90.037 -33.891 -50.320  1.00  1.31           C  
ATOM   9175  CZ  PHE A 592      90.279 -35.150 -50.820  1.00  1.31           C  
ATOM   9176  H   PHE A 592      93.923 -35.372 -46.965  1.00  1.31           H  
ATOM   9177  HA  PHE A 592      92.703 -32.683 -47.397  1.00  1.31           H  
ATOM   9178 1HB  PHE A 592      91.485 -35.220 -46.325  1.00  1.31           H  
ATOM   9179 2HB  PHE A 592      90.666 -33.663 -46.410  1.00  1.31           H  
ATOM   9180  HD1 PHE A 592      91.736 -36.530 -48.159  1.00  1.31           H  
ATOM   9181  HD2 PHE A 592      90.232 -32.607 -48.616  1.00  1.31           H  
ATOM   9182  HE1 PHE A 592      91.074 -37.090 -50.421  1.00  1.31           H  
ATOM   9183  HE2 PHE A 592      89.549 -33.132 -50.938  1.00  1.31           H  
ATOM   9184  HZ  PHE A 592      89.987 -35.400 -51.822  1.00  1.31           H  
ATOM   9185  N   GLU A 593      94.203 -33.174 -44.871  1.00  1.63           N  
ATOM   9186  CA  GLU A 593      94.410 -32.649 -43.543  1.00  1.63           C  
ATOM   9187  C   GLU A 593      94.496 -31.137 -43.767  1.00  1.63           C  
ATOM   9188  O   GLU A 593      95.409 -30.643 -44.428  1.00  1.63           O  
ATOM   9189  CB  GLU A 593      95.649 -33.274 -42.918  1.00  1.63           C  
ATOM   9190  CG  GLU A 593      95.527 -34.824 -42.760  1.00  1.63           C  
ATOM   9191  CD  GLU A 593      94.511 -35.293 -41.728  1.00  1.63           C  
ATOM   9192  OE1 GLU A 593      94.571 -34.820 -40.617  1.00  1.63           O  
ATOM   9193  OE2 GLU A 593      93.669 -36.139 -42.053  1.00  1.63           O  
ATOM   9194  H   GLU A 593      94.990 -33.536 -45.419  1.00  1.63           H  
ATOM   9195  HA  GLU A 593      93.548 -32.868 -42.915  1.00  1.63           H  
ATOM   9196 1HB  GLU A 593      96.520 -33.066 -43.543  1.00  1.63           H  
ATOM   9197 2HB  GLU A 593      95.828 -32.837 -41.937  1.00  1.63           H  
ATOM   9198 1HG  GLU A 593      95.235 -35.233 -43.729  1.00  1.63           H  
ATOM   9199 2HG  GLU A 593      96.509 -35.232 -42.515  1.00  1.63           H  
ATOM   9200  N   GLY A 594      93.527 -30.404 -43.226  1.00  2.11           N  
ATOM   9201  CA  GLY A 594      93.341 -28.981 -43.544  1.00  2.11           C  
ATOM   9202  C   GLY A 594      94.363 -27.987 -43.000  1.00  2.11           C  
ATOM   9203  O   GLY A 594      94.023 -27.120 -42.192  1.00  2.11           O  
ATOM   9204  H   GLY A 594      92.845 -30.872 -42.647  1.00  2.11           H  
ATOM   9205 1HA  GLY A 594      93.310 -28.879 -44.632  1.00  2.11           H  
ATOM   9206 2HA  GLY A 594      92.351 -28.683 -43.200  1.00  2.11           H  
ATOM   9207  N   ALA A 595      95.606 -28.099 -43.454  1.00  2.80           N  
ATOM   9208  CA  ALA A 595      96.633 -27.144 -43.064  1.00  2.80           C  
ATOM   9209  C   ALA A 595      97.794 -27.108 -44.073  1.00  2.80           C  
ATOM   9210  O   ALA A 595      98.334 -28.156 -44.436  1.00  2.80           O  
ATOM   9211  CB  ALA A 595      97.184 -27.500 -41.694  1.00  2.80           C  
ATOM   9212  H   ALA A 595      95.802 -28.865 -44.098  1.00  2.80           H  
ATOM   9213  HA  ALA A 595      96.153 -26.177 -43.013  1.00  2.80           H  
ATOM   9214 1HB  ALA A 595      97.928 -26.765 -41.393  1.00  2.80           H  
ATOM   9215 2HB  ALA A 595      96.373 -27.512 -40.964  1.00  2.80           H  
ATOM   9216 3HB  ALA A 595      97.646 -28.485 -41.739  1.00  2.80           H  
ATOM   9217  N   PRO A 596      98.348 -25.917 -44.379  1.00  3.74           N  
ATOM   9218  CA  PRO A 596      99.462 -25.695 -45.287  1.00  3.74           C  
ATOM   9219  C   PRO A 596     100.792 -26.037 -44.634  1.00  3.74           C  
ATOM   9220  O   PRO A 596     101.615 -25.157 -44.380  1.00  3.74           O  
ATOM   9221  CB  PRO A 596      99.357 -24.194 -45.569  1.00  3.74           C  
ATOM   9222  CG  PRO A 596      98.797 -23.619 -44.292  1.00  3.74           C  
ATOM   9223  CD  PRO A 596      97.813 -24.664 -43.792  1.00  3.74           C  
ATOM   9224  HA  PRO A 596      99.309 -26.290 -46.202  1.00  3.74           H  
ATOM   9225 1HB  PRO A 596     100.349 -23.793 -45.821  1.00  3.74           H  
ATOM   9226 2HB  PRO A 596      98.710 -24.011 -46.430  1.00  3.74           H  
ATOM   9227 1HG  PRO A 596      99.613 -23.436 -43.576  1.00  3.74           H  
ATOM   9228 2HG  PRO A 596      98.324 -22.644 -44.488  1.00  3.74           H  
ATOM   9229 1HD  PRO A 596      97.837 -24.689 -42.693  1.00  3.74           H  
ATOM   9230 2HD  PRO A 596      96.811 -24.438 -44.196  1.00  3.74           H  
ATOM   9231  N   GLY A 597     100.985 -27.309 -44.332  1.00  4.88           N  
ATOM   9232  CA  GLY A 597     102.198 -27.727 -43.647  1.00  4.88           C  
ATOM   9233  C   GLY A 597     103.364 -27.830 -44.631  1.00  4.88           C  
ATOM   9234  O   GLY A 597     103.180 -27.619 -45.831  1.00  4.88           O  
ATOM   9235  H   GLY A 597     100.248 -27.977 -44.562  1.00  4.88           H  
ATOM   9236 1HA  GLY A 597     102.428 -27.011 -42.858  1.00  4.88           H  
ATOM   9237 2HA  GLY A 597     102.011 -28.692 -43.179  1.00  4.88           H  
ATOM   9238  N   PRO A 598     104.570 -28.158 -44.145  1.00  6.15           N  
ATOM   9239  CA  PRO A 598     105.798 -28.289 -44.907  1.00  6.15           C  
ATOM   9240  C   PRO A 598     105.792 -29.532 -45.773  1.00  6.15           C  
ATOM   9241  O   PRO A 598     105.120 -30.512 -45.462  1.00  6.15           O  
ATOM   9242  CB  PRO A 598     106.861 -28.387 -43.812  1.00  6.15           C  
ATOM   9243  CG  PRO A 598     106.133 -28.982 -42.625  1.00  6.15           C  
ATOM   9244  CD  PRO A 598     104.725 -28.416 -42.701  1.00  6.15           C  
ATOM   9245  HA  PRO A 598     105.941 -27.389 -45.521  1.00  6.15           H  
ATOM   9246 1HB  PRO A 598     107.689 -29.026 -44.164  1.00  6.15           H  
ATOM   9247 2HB  PRO A 598     107.284 -27.395 -43.608  1.00  6.15           H  
ATOM   9248 1HG  PRO A 598     106.151 -30.082 -42.696  1.00  6.15           H  
ATOM   9249 2HG  PRO A 598     106.650 -28.715 -41.691  1.00  6.15           H  
ATOM   9250 1HD  PRO A 598     104.022 -29.178 -42.349  1.00  6.15           H  
ATOM   9251 2HD  PRO A 598     104.655 -27.480 -42.126  1.00  6.15           H  
ATOM   9252  N   ALA A 599     106.577 -29.514 -46.841  1.00  7.43           N  
ATOM   9253  CA  ALA A 599     106.728 -30.711 -47.654  1.00  7.43           C  
ATOM   9254  C   ALA A 599     107.340 -31.831 -46.827  1.00  7.43           C  
ATOM   9255  O   ALA A 599     108.288 -31.620 -46.063  1.00  7.43           O  
ATOM   9256  CB  ALA A 599     107.590 -30.425 -48.865  1.00  7.43           C  
ATOM   9257  H   ALA A 599     107.088 -28.677 -47.079  1.00  7.43           H  
ATOM   9258  HA  ALA A 599     105.738 -31.032 -47.981  1.00  7.43           H  
ATOM   9259 1HB  ALA A 599     107.688 -31.330 -49.467  1.00  7.43           H  
ATOM   9260 2HB  ALA A 599     107.135 -29.638 -49.462  1.00  7.43           H  
ATOM   9261 3HB  ALA A 599     108.562 -30.106 -48.529  1.00  7.43           H  
ATOM   9262  N   ASN A 600     106.876 -33.050 -47.058  1.00  8.63           N  
ATOM   9263  CA  ASN A 600     107.374 -34.201 -46.319  1.00  8.63           C  
ATOM   9264  C   ASN A 600     108.692 -34.748 -46.843  1.00  8.63           C  
ATOM   9265  O   ASN A 600     108.773 -35.866 -47.357  1.00  8.63           O  
ATOM   9266  CB  ASN A 600     106.327 -35.295 -46.269  1.00  8.63           C  
ATOM   9267  CG  ASN A 600     105.146 -34.898 -45.428  1.00  8.63           C  
ATOM   9268  OD1 ASN A 600     105.317 -34.270 -44.373  1.00  8.63           O  
ATOM   9269  ND2 ASN A 600     103.966 -35.254 -45.850  1.00  8.63           N  
ATOM   9270  H   ASN A 600     106.122 -33.175 -47.715  1.00  8.63           H  
ATOM   9271  HA  ASN A 600     107.560 -33.880 -45.293  1.00  8.63           H  
ATOM   9272 1HB  ASN A 600     105.980 -35.521 -47.281  1.00  8.63           H  
ATOM   9273 2HB  ASN A 600     106.765 -36.205 -45.861  1.00  8.63           H  
ATOM   9274 1HD2 ASN A 600     103.158 -35.023 -45.305  1.00  8.63           H  
ATOM   9275 2HD2 ASN A 600     103.868 -35.782 -46.712  1.00  8.63           H  
ATOM   9276  N   HIS A 601     109.750 -33.973 -46.655  1.00  9.69           N  
ATOM   9277  CA  HIS A 601     111.087 -34.358 -47.110  1.00  9.69           C  
ATOM   9278  C   HIS A 601     111.706 -35.368 -46.138  1.00  9.69           C  
ATOM   9279  O   HIS A 601     112.646 -35.075 -45.398  1.00  9.69           O  
ATOM   9280  CB  HIS A 601     111.979 -33.125 -47.268  1.00  9.69           C  
ATOM   9281  CG  HIS A 601     111.576 -32.213 -48.392  1.00  9.69           C  
ATOM   9282  ND1 HIS A 601     111.411 -32.659 -49.692  1.00  9.69           N  
ATOM   9283  CD2 HIS A 601     111.334 -30.885 -48.419  1.00  9.69           C  
ATOM   9284  CE1 HIS A 601     111.077 -31.642 -50.464  1.00  9.69           C  
ATOM   9285  NE2 HIS A 601     111.028 -30.555 -49.721  1.00  9.69           N  
ATOM   9286  H   HIS A 601     109.582 -33.068 -46.214  1.00  9.69           H  
ATOM   9287  HA  HIS A 601     111.017 -34.841 -48.083  1.00  9.69           H  
ATOM   9288 1HB  HIS A 601     111.960 -32.550 -46.343  1.00  9.69           H  
ATOM   9289 2HB  HIS A 601     112.992 -33.428 -47.435  1.00  9.69           H  
ATOM   9290  HD2 HIS A 601     111.378 -30.202 -47.571  1.00  9.69           H  
ATOM   9291  HE1 HIS A 601     110.879 -31.693 -51.536  1.00  9.69           H  
ATOM   9292  HE2 HIS A 601     110.801 -29.627 -50.048  1.00  9.69           H  
ATOM   9293  N   SER A 602     111.127 -36.558 -46.170  1.00 10.62           N  
ATOM   9294  CA  SER A 602     111.398 -37.703 -45.311  1.00 10.62           C  
ATOM   9295  C   SER A 602     112.791 -38.309 -45.364  1.00 10.62           C  
ATOM   9296  O   SER A 602     113.440 -38.402 -46.414  1.00 10.62           O  
ATOM   9297  CB  SER A 602     110.384 -38.791 -45.573  1.00 10.62           C  
ATOM   9298  OG  SER A 602     110.707 -39.966 -44.851  1.00 10.62           O  
ATOM   9299  H   SER A 602     110.361 -36.636 -46.839  1.00 10.62           H  
ATOM   9300  HA  SER A 602     111.240 -37.365 -44.286  1.00 10.62           H  
ATOM   9301 1HB  SER A 602     109.401 -38.435 -45.269  1.00 10.62           H  
ATOM   9302 2HB  SER A 602     110.333 -38.995 -46.632  1.00 10.62           H  
ATOM   9303  HG  SER A 602     109.906 -40.504 -44.860  1.00 10.62           H  
ATOM   9304  N   ARG A 603     113.197 -38.818 -44.199  1.00 11.40           N  
ATOM   9305  CA  ARG A 603     114.460 -39.509 -43.966  1.00 11.40           C  
ATOM   9306  C   ARG A 603     114.584 -40.782 -44.809  1.00 11.40           C  
ATOM   9307  O   ARG A 603     115.689 -41.296 -45.007  1.00 11.40           O  
ATOM   9308  CB  ARG A 603     114.596 -39.864 -42.493  1.00 11.40           C  
ATOM   9309  CG  ARG A 603     114.796 -38.669 -41.569  1.00 11.40           C  
ATOM   9310  CD  ARG A 603     114.860 -39.071 -40.133  1.00 11.40           C  
ATOM   9311  NE  ARG A 603     115.041 -37.921 -39.255  1.00 11.40           N  
ATOM   9312  CZ  ARG A 603     114.988 -37.964 -37.907  1.00 11.40           C  
ATOM   9313  NH1 ARG A 603     114.760 -39.104 -37.291  1.00 11.40           N  
ATOM   9314  NH2 ARG A 603     115.164 -36.859 -37.203  1.00 11.40           N  
ATOM   9315  H   ARG A 603     112.576 -38.702 -43.410  1.00 11.40           H  
ATOM   9316  HA  ARG A 603     115.272 -38.833 -44.237  1.00 11.40           H  
ATOM   9317 1HB  ARG A 603     113.704 -40.396 -42.163  1.00 11.40           H  
ATOM   9318 2HB  ARG A 603     115.446 -40.534 -42.358  1.00 11.40           H  
ATOM   9319 1HG  ARG A 603     115.730 -38.168 -41.824  1.00 11.40           H  
ATOM   9320 2HG  ARG A 603     113.964 -37.973 -41.696  1.00 11.40           H  
ATOM   9321 1HD  ARG A 603     113.932 -39.570 -39.855  1.00 11.40           H  
ATOM   9322 2HD  ARG A 603     115.697 -39.752 -39.981  1.00 11.40           H  
ATOM   9323  HE  ARG A 603     115.217 -37.024 -39.688  1.00 11.40           H  
ATOM   9324 1HH1 ARG A 603     114.625 -39.949 -37.827  1.00 11.40           H  
ATOM   9325 2HH1 ARG A 603     114.720 -39.134 -36.283  1.00 11.40           H  
ATOM   9326 1HH2 ARG A 603     115.338 -35.982 -37.675  1.00 11.40           H  
ATOM   9327 2HH2 ARG A 603     115.123 -36.890 -36.195  1.00 11.40           H  
ATOM   9328  N   ARG A 604     113.455 -41.263 -45.355  1.00 12.05           N  
ATOM   9329  CA  ARG A 604     113.409 -42.448 -46.219  1.00 12.05           C  
ATOM   9330  C   ARG A 604     114.332 -42.312 -47.437  1.00 12.05           C  
ATOM   9331  O   ARG A 604     114.689 -43.309 -48.061  1.00 12.05           O  
ATOM   9332  CB  ARG A 604     112.005 -42.665 -46.773  1.00 12.05           C  
ATOM   9333  CG  ARG A 604     111.587 -41.597 -47.794  1.00 12.05           C  
ATOM   9334  CD  ARG A 604     110.165 -41.699 -48.232  1.00 12.05           C  
ATOM   9335  NE  ARG A 604     109.798 -40.556 -49.083  1.00 12.05           N  
ATOM   9336  CZ  ARG A 604     109.944 -40.496 -50.424  1.00 12.05           C  
ATOM   9337  NH1 ARG A 604     110.402 -41.501 -51.114  1.00 12.05           N  
ATOM   9338  NH2 ARG A 604     109.632 -39.405 -51.079  1.00 12.05           N  
ATOM   9339  H   ARG A 604     112.574 -40.786 -45.154  1.00 12.05           H  
ATOM   9340  HA  ARG A 604     113.713 -43.317 -45.635  1.00 12.05           H  
ATOM   9341 1HB  ARG A 604     111.945 -43.636 -47.261  1.00 12.05           H  
ATOM   9342 2HB  ARG A 604     111.279 -42.654 -45.961  1.00 12.05           H  
ATOM   9343 1HG  ARG A 604     111.775 -40.614 -47.388  1.00 12.05           H  
ATOM   9344 2HG  ARG A 604     112.188 -41.727 -48.692  1.00 12.05           H  
ATOM   9345 1HD  ARG A 604     110.050 -42.608 -48.813  1.00 12.05           H  
ATOM   9346 2HD  ARG A 604     109.496 -41.725 -47.374  1.00 12.05           H  
ATOM   9347  HE  ARG A 604     109.432 -39.737 -48.624  1.00 12.05           H  
ATOM   9348 1HH1 ARG A 604     110.649 -42.375 -50.660  1.00 12.05           H  
ATOM   9349 2HH1 ARG A 604     110.477 -41.379 -52.133  1.00 12.05           H  
ATOM   9350 1HH2 ARG A 604     109.280 -38.590 -50.597  1.00 12.05           H  
ATOM   9351 2HH2 ARG A 604     109.785 -39.407 -52.095  1.00 12.05           H  
ATOM   9352  N   ARG A 605     114.714 -41.074 -47.776  1.00 12.60           N  
ATOM   9353  CA  ARG A 605     115.559 -40.785 -48.925  1.00 12.60           C  
ATOM   9354  C   ARG A 605     117.046 -41.104 -48.695  1.00 12.60           C  
ATOM   9355  O   ARG A 605     117.835 -41.028 -49.640  1.00 12.60           O  
ATOM   9356  CB  ARG A 605     115.474 -39.307 -49.242  1.00 12.60           C  
ATOM   9357  CG  ARG A 605     114.121 -38.785 -49.663  1.00 12.60           C  
ATOM   9358  CD  ARG A 605     114.191 -37.312 -49.783  1.00 12.60           C  
ATOM   9359  NE  ARG A 605     114.506 -36.702 -48.492  1.00 12.60           N  
ATOM   9360  CZ  ARG A 605     114.918 -35.427 -48.325  1.00 12.60           C  
ATOM   9361  NH1 ARG A 605     115.035 -34.631 -49.371  1.00 12.60           N  
ATOM   9362  NH2 ARG A 605     115.213 -34.971 -47.117  1.00 12.60           N  
ATOM   9363  H   ARG A 605     114.379 -40.282 -47.222  1.00 12.60           H  
ATOM   9364  HA  ARG A 605     115.199 -41.369 -49.772  1.00 12.60           H  
ATOM   9365 1HB  ARG A 605     115.771 -38.744 -48.355  1.00 12.60           H  
ATOM   9366 2HB  ARG A 605     116.182 -39.065 -50.033  1.00 12.60           H  
ATOM   9367 1HG  ARG A 605     113.835 -39.211 -50.624  1.00 12.60           H  
ATOM   9368 2HG  ARG A 605     113.375 -39.041 -48.908  1.00 12.60           H  
ATOM   9369 1HD  ARG A 605     114.967 -37.035 -50.492  1.00 12.60           H  
ATOM   9370 2HD  ARG A 605     113.229 -36.923 -50.116  1.00 12.60           H  
ATOM   9371  HE  ARG A 605     114.411 -37.297 -47.648  1.00 12.60           H  
ATOM   9372 1HH1 ARG A 605     114.814 -34.974 -50.296  1.00 12.60           H  
ATOM   9373 2HH1 ARG A 605     115.345 -33.677 -49.249  1.00 12.60           H  
ATOM   9374 1HH2 ARG A 605     115.146 -35.576 -46.305  1.00 12.60           H  
ATOM   9375 2HH2 ARG A 605     115.517 -34.021 -47.000  1.00 12.60           H  
ATOM   9376  N   THR A 606     117.425 -41.391 -47.444  1.00 13.04           N  
ATOM   9377  CA  THR A 606     118.810 -41.656 -47.066  1.00 13.04           C  
ATOM   9378  C   THR A 606     119.436 -42.795 -47.870  1.00 13.04           C  
ATOM   9379  O   THR A 606     120.616 -42.716 -48.215  1.00 13.04           O  
ATOM   9380  OXT THR A 606     118.907 -43.905 -47.817  1.00 13.04           O  
ATOM   9381  CB  THR A 606     118.902 -41.997 -45.568  1.00 13.04           C  
ATOM   9382  OG1 THR A 606     118.357 -40.921 -44.800  1.00 13.04           O  
ATOM   9383  CG2 THR A 606     120.350 -42.219 -45.163  1.00 13.04           C  
ATOM   9384  H   THR A 606     116.717 -41.431 -46.709  1.00 13.04           H  
ATOM   9385  HA  THR A 606     119.392 -40.754 -47.251  1.00 13.04           H  
ATOM   9386  HB  THR A 606     118.326 -42.900 -45.366  1.00 13.04           H  
ATOM   9387  HG1 THR A 606     117.379 -40.946 -44.875  1.00 13.04           H  
ATOM   9388 1HG2 THR A 606     120.395 -42.458 -44.101  1.00 13.04           H  
ATOM   9389 2HG2 THR A 606     120.768 -43.044 -45.739  1.00 13.04           H  
ATOM   9390 3HG2 THR A 606     120.924 -41.314 -45.356  1.00 13.04           H  
TER    9391
ENDMDL

REMARK ID 347287 MODEL 4 2022-06-25_00000059_1_19
PFRMAT TS
TARGET 2022-06-25_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       5.306   1.666   5.781  1.00  1.35           N  
ATOM      2  CA  ILE A   1       5.905   1.462   4.469  1.00  1.35           C  
ATOM      3  C   ILE A   1       5.418   2.445   3.413  1.00  1.35           C  
ATOM      4  O   ILE A   1       4.417   3.140   3.592  1.00  1.35           O  
ATOM      5  CB  ILE A   1       5.676   0.021   3.977  1.00  1.35           C  
ATOM      6  CG1 ILE A   1       4.165  -0.276   3.846  1.00  1.35           C  
ATOM      7  CG2 ILE A   1       6.387  -0.984   4.853  1.00  1.35           C  
ATOM      8  CD1 ILE A   1       3.848  -1.607   3.155  1.00  1.35           C  
ATOM      9 1H   ILE A   1       5.644   0.959   6.420  1.00  1.35           H  
ATOM     10 2H   ILE A   1       5.555   2.582   6.126  1.00  1.35           H  
ATOM     11 3H   ILE A   1       4.302   1.596   5.705  1.00  1.35           H  
ATOM     12  HA  ILE A   1       6.981   1.602   4.570  1.00  1.35           H  
ATOM     13  HB  ILE A   1       6.072  -0.048   3.006  1.00  1.35           H  
ATOM     14 1HG1 ILE A   1       3.729  -0.299   4.845  1.00  1.35           H  
ATOM     15 2HG1 ILE A   1       3.696   0.527   3.278  1.00  1.35           H  
ATOM     16 1HG2 ILE A   1       6.235  -1.985   4.451  1.00  1.35           H  
ATOM     17 2HG2 ILE A   1       7.452  -0.764   4.875  1.00  1.35           H  
ATOM     18 3HG2 ILE A   1       5.985  -0.933   5.864  1.00  1.35           H  
ATOM     19 1HD1 ILE A   1       2.774  -1.744   3.103  1.00  1.35           H  
ATOM     20 2HD1 ILE A   1       4.245  -1.599   2.166  1.00  1.35           H  
ATOM     21 3HD1 ILE A   1       4.296  -2.422   3.713  1.00  1.35           H  
ATOM     22  N   SER A   2       6.156   2.492   2.312  1.00  1.27           N  
ATOM     23  CA  SER A   2       5.878   3.347   1.160  1.00  1.27           C  
ATOM     24  C   SER A   2       6.536   2.765  -0.073  1.00  1.27           C  
ATOM     25  O   SER A   2       7.490   1.999   0.049  1.00  1.27           O  
ATOM     26  CB  SER A   2       6.422   4.741   1.395  1.00  1.27           C  
ATOM     27  OG  SER A   2       7.845   4.735   1.469  1.00  1.27           O  
ATOM     28  H   SER A   2       6.957   1.879   2.257  1.00  1.27           H  
ATOM     29  HA  SER A   2       4.799   3.391   0.999  1.00  1.27           H  
ATOM     30 1HB  SER A   2       6.100   5.400   0.590  1.00  1.27           H  
ATOM     31 2HB  SER A   2       6.010   5.136   2.323  1.00  1.27           H  
ATOM     32  HG  SER A   2       8.088   5.607   1.810  1.00  1.27           H  
ATOM     33  N   ALA A   3       6.102   3.175  -1.264  1.00  1.17           N  
ATOM     34  CA  ALA A   3       6.757   2.666  -2.466  1.00  1.17           C  
ATOM     35  C   ALA A   3       8.237   3.011  -2.465  1.00  1.17           C  
ATOM     36  O   ALA A   3       9.058   2.207  -2.896  1.00  1.17           O  
ATOM     37  CB  ALA A   3       6.104   3.228  -3.709  1.00  1.17           C  
ATOM     38  H   ALA A   3       5.320   3.811  -1.335  1.00  1.17           H  
ATOM     39  HA  ALA A   3       6.661   1.580  -2.472  1.00  1.17           H  
ATOM     40 1HB  ALA A   3       6.597   2.817  -4.592  1.00  1.17           H  
ATOM     41 2HB  ALA A   3       5.049   2.957  -3.722  1.00  1.17           H  
ATOM     42 3HB  ALA A   3       6.201   4.312  -3.713  1.00  1.17           H  
ATOM     43  N   ALA A   4       8.583   4.202  -1.970  1.00  1.06           N  
ATOM     44  CA  ALA A   4       9.981   4.597  -1.928  1.00  1.06           C  
ATOM     45  C   ALA A   4      10.778   3.657  -1.036  1.00  1.06           C  
ATOM     46  O   ALA A   4      11.902   3.269  -1.376  1.00  1.06           O  
ATOM     47  CB  ALA A   4      10.111   6.016  -1.425  1.00  1.06           C  
ATOM     48  H   ALA A   4       7.872   4.824  -1.619  1.00  1.06           H  
ATOM     49  HA  ALA A   4      10.384   4.533  -2.940  1.00  1.06           H  
ATOM     50 1HB  ALA A   4      11.161   6.303  -1.417  1.00  1.06           H  
ATOM     51 2HB  ALA A   4       9.555   6.685  -2.080  1.00  1.06           H  
ATOM     52 3HB  ALA A   4       9.710   6.078  -0.415  1.00  1.06           H  
ATOM     53  N   ALA A   5      10.193   3.255   0.106  1.00  0.95           N  
ATOM     54  CA  ALA A   5      10.897   2.323   0.977  1.00  0.95           C  
ATOM     55  C   ALA A   5      11.131   1.023   0.240  1.00  0.95           C  
ATOM     56  O   ALA A   5      12.208   0.426   0.336  1.00  0.95           O  
ATOM     57  CB  ALA A   5      10.109   2.053   2.246  1.00  0.95           C  
ATOM     58  H   ALA A   5       9.270   3.604   0.379  1.00  0.95           H  
ATOM     59  HA  ALA A   5      11.863   2.756   1.232  1.00  0.95           H  
ATOM     60 1HB  ALA A   5      10.660   1.361   2.879  1.00  0.95           H  
ATOM     61 2HB  ALA A   5       9.948   2.989   2.777  1.00  0.95           H  
ATOM     62 3HB  ALA A   5       9.148   1.614   1.985  1.00  0.95           H  
ATOM     63  N   PHE A   6      10.128   0.599  -0.529  1.00  0.87           N  
ATOM     64  CA  PHE A   6      10.271  -0.624  -1.280  1.00  0.87           C  
ATOM     65  C   PHE A   6      11.375  -0.511  -2.303  1.00  0.87           C  
ATOM     66  O   PHE A   6      12.193  -1.422  -2.423  1.00  0.87           O  
ATOM     67  CB  PHE A   6       9.021  -1.069  -1.994  1.00  0.87           C  
ATOM     68  CG  PHE A   6       9.341  -2.306  -2.662  1.00  0.87           C  
ATOM     69  CD1 PHE A   6       9.476  -3.460  -1.916  1.00  0.87           C  
ATOM     70  CD2 PHE A   6       9.568  -2.346  -4.007  1.00  0.87           C  
ATOM     71  CE1 PHE A   6       9.846  -4.618  -2.515  1.00  0.87           C  
ATOM     72  CE2 PHE A   6       9.930  -3.511  -4.601  1.00  0.87           C  
ATOM     73  CZ  PHE A   6      10.075  -4.640  -3.866  1.00  0.87           C  
ATOM     74  H   PHE A   6       9.253   1.127  -0.561  1.00  0.87           H  
ATOM     75  HA  PHE A   6      10.538  -1.416  -0.581  1.00  0.87           H  
ATOM     76 1HB  PHE A   6       8.237  -1.234  -1.325  1.00  0.87           H  
ATOM     77 2HB  PHE A   6       8.710  -0.333  -2.731  1.00  0.87           H  
ATOM     78  HD1 PHE A   6       9.302  -3.423  -0.839  1.00  0.87           H  
ATOM     79  HD2 PHE A   6       9.475  -1.429  -4.596  1.00  0.87           H  
ATOM     80  HE1 PHE A   6       9.966  -5.517  -1.930  1.00  0.87           H  
ATOM     81  HE2 PHE A   6      10.126  -3.535  -5.658  1.00  0.87           H  
ATOM     82  HZ  PHE A   6      10.379  -5.556  -4.360  1.00  0.87           H  
ATOM     83  N   ASP A   7      11.387   0.584  -3.076  1.00  0.80           N  
ATOM     84  CA  ASP A   7      12.414   0.736  -4.095  1.00  0.80           C  
ATOM     85  C   ASP A   7      13.788   0.638  -3.455  1.00  0.80           C  
ATOM     86  O   ASP A   7      14.664  -0.074  -3.950  1.00  0.80           O  
ATOM     87  CB  ASP A   7      12.303   2.105  -4.798  1.00  0.80           C  
ATOM     88  CG  ASP A   7      11.115   2.277  -5.796  1.00  0.80           C  
ATOM     89  OD1 ASP A   7      10.528   1.288  -6.206  1.00  0.80           O  
ATOM     90  OD2 ASP A   7      10.839   3.401  -6.158  1.00  0.80           O  
ATOM     91  H   ASP A   7      10.676   1.302  -2.942  1.00  0.80           H  
ATOM     92  HA  ASP A   7      12.311  -0.066  -4.823  1.00  0.80           H  
ATOM     93 1HB  ASP A   7      12.204   2.875  -4.031  1.00  0.80           H  
ATOM     94 2HB  ASP A   7      13.232   2.307  -5.329  1.00  0.80           H  
ATOM     95  N   ALA A   8      13.970   1.301  -2.312  1.00  0.74           N  
ATOM     96  CA  ALA A   8      15.255   1.240  -1.638  1.00  0.74           C  
ATOM     97  C   ALA A   8      15.591  -0.191  -1.226  1.00  0.74           C  
ATOM     98  O   ALA A   8      16.735  -0.643  -1.375  1.00  0.74           O  
ATOM     99  CB  ALA A   8      15.234   2.138  -0.418  1.00  0.74           C  
ATOM    100  H   ALA A   8      13.216   1.873  -1.926  1.00  0.74           H  
ATOM    101  HA  ALA A   8      16.021   1.585  -2.333  1.00  0.74           H  
ATOM    102 1HB  ALA A   8      16.203   2.108   0.073  1.00  0.74           H  
ATOM    103 2HB  ALA A   8      15.008   3.158  -0.726  1.00  0.74           H  
ATOM    104 3HB  ALA A   8      14.464   1.790   0.271  1.00  0.74           H  
ATOM    105  N   ALA A   9      14.585  -0.918  -0.730  1.00  0.71           N  
ATOM    106  CA  ALA A   9      14.791  -2.287  -0.300  1.00  0.71           C  
ATOM    107  C   ALA A   9      15.202  -3.180  -1.449  1.00  0.71           C  
ATOM    108  O   ALA A   9      16.153  -3.962  -1.332  1.00  0.71           O  
ATOM    109  CB  ALA A   9      13.515  -2.833   0.308  1.00  0.71           C  
ATOM    110  H   ALA A   9      13.660  -0.498  -0.619  1.00  0.71           H  
ATOM    111  HA  ALA A   9      15.588  -2.288   0.440  1.00  0.71           H  
ATOM    112 1HB  ALA A   9      13.680  -3.842   0.639  1.00  0.71           H  
ATOM    113 2HB  ALA A   9      13.224  -2.209   1.150  1.00  0.71           H  
ATOM    114 3HB  ALA A   9      12.723  -2.830  -0.432  1.00  0.71           H  
ATOM    115  N   GLU A  10      14.514  -3.040  -2.584  1.00  0.69           N  
ATOM    116  CA  GLU A  10      14.814  -3.885  -3.724  1.00  0.69           C  
ATOM    117  C   GLU A  10      16.216  -3.607  -4.201  1.00  0.69           C  
ATOM    118  O   GLU A  10      16.967  -4.535  -4.500  1.00  0.69           O  
ATOM    119  CB  GLU A  10      13.835  -3.697  -4.882  1.00  0.69           C  
ATOM    120  CG  GLU A  10      14.077  -4.722  -6.013  1.00  0.69           C  
ATOM    121  CD  GLU A  10      13.110  -4.657  -7.187  1.00  0.69           C  
ATOM    122  OE1 GLU A  10      12.391  -3.694  -7.312  1.00  0.69           O  
ATOM    123  OE2 GLU A  10      13.110  -5.582  -7.969  1.00  0.69           O  
ATOM    124  H   GLU A  10      13.756  -2.359  -2.631  1.00  0.69           H  
ATOM    125  HA  GLU A  10      14.764  -4.926  -3.404  1.00  0.69           H  
ATOM    126 1HB  GLU A  10      12.822  -3.810  -4.518  1.00  0.69           H  
ATOM    127 2HB  GLU A  10      13.932  -2.688  -5.288  1.00  0.69           H  
ATOM    128 1HG  GLU A  10      15.080  -4.556  -6.383  1.00  0.69           H  
ATOM    129 2HG  GLU A  10      14.049  -5.724  -5.585  1.00  0.69           H  
ATOM    130  N   GLN A  11      16.589  -2.326  -4.250  1.00  0.68           N  
ATOM    131  CA  GLN A  11      17.905  -1.965  -4.736  1.00  0.68           C  
ATOM    132  C   GLN A  11      18.989  -2.563  -3.863  1.00  0.68           C  
ATOM    133  O   GLN A  11      19.965  -3.094  -4.385  1.00  0.68           O  
ATOM    134  CB  GLN A  11      18.049  -0.444  -4.776  1.00  0.68           C  
ATOM    135  CG  GLN A  11      17.214   0.224  -5.862  1.00  0.68           C  
ATOM    136  CD  GLN A  11      17.199   1.738  -5.738  1.00  0.68           C  
ATOM    137  OE1 GLN A  11      17.559   2.305  -4.698  1.00  0.68           O  
ATOM    138  NE2 GLN A  11      16.772   2.408  -6.803  1.00  0.68           N  
ATOM    139  H   GLN A  11      15.933  -1.590  -3.982  1.00  0.68           H  
ATOM    140  HA  GLN A  11      18.019  -2.357  -5.746  1.00  0.68           H  
ATOM    141 1HB  GLN A  11      17.735  -0.029  -3.816  1.00  0.68           H  
ATOM    142 2HB  GLN A  11      19.092  -0.177  -4.926  1.00  0.68           H  
ATOM    143 1HG  GLN A  11      17.651  -0.028  -6.828  1.00  0.68           H  
ATOM    144 2HG  GLN A  11      16.197  -0.147  -5.817  1.00  0.68           H  
ATOM    145 1HE2 GLN A  11      16.735   3.407  -6.784  1.00  0.68           H  
ATOM    146 2HE2 GLN A  11      16.485   1.913  -7.623  1.00  0.68           H  
ATOM    147  N   LEU A  12      18.804  -2.559  -2.540  1.00  0.68           N  
ATOM    148  CA  LEU A  12      19.831  -3.141  -1.686  1.00  0.68           C  
ATOM    149  C   LEU A  12      19.942  -4.637  -1.951  1.00  0.68           C  
ATOM    150  O   LEU A  12      21.043  -5.186  -2.045  1.00  0.68           O  
ATOM    151  CB  LEU A  12      19.559  -2.870  -0.211  1.00  0.68           C  
ATOM    152  CG  LEU A  12      20.637  -3.418   0.730  1.00  0.68           C  
ATOM    153  CD1 LEU A  12      21.984  -2.802   0.345  1.00  0.68           C  
ATOM    154  CD2 LEU A  12      20.301  -3.068   2.160  1.00  0.68           C  
ATOM    155  H   LEU A  12      17.980  -2.107  -2.133  1.00  0.68           H  
ATOM    156  HA  LEU A  12      20.784  -2.681  -1.937  1.00  0.68           H  
ATOM    157 1HB  LEU A  12      19.479  -1.793  -0.059  1.00  0.68           H  
ATOM    158 2HB  LEU A  12      18.601  -3.327   0.056  1.00  0.68           H  
ATOM    159  HG  LEU A  12      20.696  -4.493   0.626  1.00  0.68           H  
ATOM    160 1HD1 LEU A  12      22.768  -3.177   1.002  1.00  0.68           H  
ATOM    161 2HD1 LEU A  12      22.223  -3.063  -0.686  1.00  0.68           H  
ATOM    162 3HD1 LEU A  12      21.927  -1.720   0.441  1.00  0.68           H  
ATOM    163 1HD2 LEU A  12      21.076  -3.455   2.823  1.00  0.68           H  
ATOM    164 2HD2 LEU A  12      20.243  -1.985   2.268  1.00  0.68           H  
ATOM    165 3HD2 LEU A  12      19.355  -3.502   2.424  1.00  0.68           H  
ATOM    166  N   ILE A  13      18.803  -5.303  -2.090  1.00  0.70           N  
ATOM    167  CA  ILE A  13      18.802  -6.732  -2.343  1.00  0.70           C  
ATOM    168  C   ILE A  13      19.539  -7.010  -3.666  1.00  0.70           C  
ATOM    169  O   ILE A  13      20.403  -7.890  -3.725  1.00  0.70           O  
ATOM    170  CB  ILE A  13      17.345  -7.257  -2.309  1.00  0.70           C  
ATOM    171  CG1 ILE A  13      16.810  -7.145  -0.816  1.00  0.70           C  
ATOM    172  CG2 ILE A  13      17.253  -8.709  -2.826  1.00  0.70           C  
ATOM    173  CD1 ILE A  13      15.305  -7.305  -0.639  1.00  0.70           C  
ATOM    174  H   ILE A  13      17.912  -4.806  -2.004  1.00  0.70           H  
ATOM    175  HA  ILE A  13      19.353  -7.222  -1.548  1.00  0.70           H  
ATOM    176  HB  ILE A  13      16.720  -6.614  -2.930  1.00  0.70           H  
ATOM    177 1HG1 ILE A  13      17.288  -7.918  -0.222  1.00  0.70           H  
ATOM    178 2HG1 ILE A  13      17.097  -6.172  -0.417  1.00  0.70           H  
ATOM    179 1HG2 ILE A  13      16.214  -9.043  -2.789  1.00  0.70           H  
ATOM    180 2HG2 ILE A  13      17.613  -8.758  -3.859  1.00  0.70           H  
ATOM    181 3HG2 ILE A  13      17.864  -9.364  -2.202  1.00  0.70           H  
ATOM    182 1HD1 ILE A  13      15.055  -7.210   0.417  1.00  0.70           H  
ATOM    183 2HD1 ILE A  13      14.796  -6.522  -1.200  1.00  0.70           H  
ATOM    184 3HD1 ILE A  13      14.988  -8.275  -1.003  1.00  0.70           H  
ATOM    185  N   GLN A  14      19.258  -6.205  -4.700  1.00  0.74           N  
ATOM    186  CA  GLN A  14      19.927  -6.334  -5.997  1.00  0.74           C  
ATOM    187  C   GLN A  14      21.441  -6.089  -5.877  1.00  0.74           C  
ATOM    188  O   GLN A  14      22.239  -6.762  -6.541  1.00  0.74           O  
ATOM    189  CB  GLN A  14      19.319  -5.363  -7.010  1.00  0.74           C  
ATOM    190  CG  GLN A  14      17.900  -5.724  -7.438  1.00  0.74           C  
ATOM    191  CD  GLN A  14      17.275  -4.666  -8.329  1.00  0.74           C  
ATOM    192  OE1 GLN A  14      17.763  -3.532  -8.427  1.00  0.74           O  
ATOM    193  NE2 GLN A  14      16.181  -5.027  -8.984  1.00  0.74           N  
ATOM    194  H   GLN A  14      18.536  -5.494  -4.588  1.00  0.74           H  
ATOM    195  HA  GLN A  14      19.773  -7.350  -6.358  1.00  0.74           H  
ATOM    196 1HB  GLN A  14      19.292  -4.365  -6.578  1.00  0.74           H  
ATOM    197 2HB  GLN A  14      19.944  -5.318  -7.898  1.00  0.74           H  
ATOM    198 1HG  GLN A  14      17.932  -6.660  -7.993  1.00  0.74           H  
ATOM    199 2HG  GLN A  14      17.280  -5.846  -6.556  1.00  0.74           H  
ATOM    200 1HE2 GLN A  14      15.709  -4.375  -9.577  1.00  0.74           H  
ATOM    201 2HE2 GLN A  14      15.800  -5.947  -8.866  1.00  0.74           H  
ATOM    202  N   VAL A  15      21.852  -5.157  -5.008  1.00  0.80           N  
ATOM    203  CA  VAL A  15      23.278  -4.931  -4.808  1.00  0.80           C  
ATOM    204  C   VAL A  15      23.943  -6.185  -4.306  1.00  0.80           C  
ATOM    205  O   VAL A  15      25.002  -6.568  -4.801  1.00  0.80           O  
ATOM    206  CB  VAL A  15      23.570  -3.803  -3.795  1.00  0.80           C  
ATOM    207  CG1 VAL A  15      25.057  -3.806  -3.438  1.00  0.80           C  
ATOM    208  CG2 VAL A  15      23.212  -2.460  -4.398  1.00  0.80           C  
ATOM    209  H   VAL A  15      21.169  -4.590  -4.506  1.00  0.80           H  
ATOM    210  HA  VAL A  15      23.721  -4.657  -5.765  1.00  0.80           H  
ATOM    211  HB  VAL A  15      23.000  -3.972  -2.893  1.00  0.80           H  
ATOM    212 1HG1 VAL A  15      25.257  -3.014  -2.719  1.00  0.80           H  
ATOM    213 2HG1 VAL A  15      25.324  -4.771  -2.996  1.00  0.80           H  
ATOM    214 3HG1 VAL A  15      25.648  -3.642  -4.337  1.00  0.80           H  
ATOM    215 1HG2 VAL A  15      23.423  -1.672  -3.678  1.00  0.80           H  
ATOM    216 2HG2 VAL A  15      23.805  -2.302  -5.297  1.00  0.80           H  
ATOM    217 3HG2 VAL A  15      22.177  -2.437  -4.655  1.00  0.80           H  
ATOM    218  N   TRP A  16      23.320  -6.861  -3.352  1.00  0.90           N  
ATOM    219  CA  TRP A  16      23.932  -8.077  -2.848  1.00  0.90           C  
ATOM    220  C   TRP A  16      23.934  -9.169  -3.919  1.00  0.90           C  
ATOM    221  O   TRP A  16      24.927  -9.876  -4.088  1.00  0.90           O  
ATOM    222  CB  TRP A  16      23.233  -8.513  -1.577  1.00  0.90           C  
ATOM    223  CG  TRP A  16      23.499  -7.539  -0.507  1.00  0.90           C  
ATOM    224  CD1 TRP A  16      22.598  -6.731   0.049  1.00  0.90           C  
ATOM    225  CD2 TRP A  16      24.754  -7.224   0.126  1.00  0.90           C  
ATOM    226  NE1 TRP A  16      23.180  -5.945   0.984  1.00  0.90           N  
ATOM    227  CE2 TRP A  16      24.489  -6.223   1.045  1.00  0.90           C  
ATOM    228  CE3 TRP A  16      26.070  -7.702  -0.010  1.00  0.90           C  
ATOM    229  CZ2 TRP A  16      25.461  -5.679   1.827  1.00  0.90           C  
ATOM    230  CZ3 TRP A  16      27.058  -7.149   0.802  1.00  0.90           C  
ATOM    231  CH2 TRP A  16      26.756  -6.163   1.695  1.00  0.90           C  
ATOM    232  H   TRP A  16      22.440  -6.504  -2.969  1.00  0.90           H  
ATOM    233  HA  TRP A  16      24.963  -7.856  -2.585  1.00  0.90           H  
ATOM    234 1HB  TRP A  16      22.152  -8.568  -1.747  1.00  0.90           H  
ATOM    235 2HB  TRP A  16      23.582  -9.497  -1.270  1.00  0.90           H  
ATOM    236  HD1 TRP A  16      21.551  -6.710  -0.219  1.00  0.90           H  
ATOM    237  HE1 TRP A  16      22.713  -5.249   1.546  1.00  0.90           H  
ATOM    238  HE3 TRP A  16      26.315  -8.489  -0.727  1.00  0.90           H  
ATOM    239  HZ2 TRP A  16      25.230  -4.888   2.526  1.00  0.90           H  
ATOM    240  HZ3 TRP A  16      28.077  -7.517   0.701  1.00  0.90           H  
ATOM    241  HH2 TRP A  16      27.548  -5.742   2.316  1.00  0.90           H  
ATOM    242  N   ASP A  17      22.871  -9.260  -4.720  1.00  1.05           N  
ATOM    243  CA  ASP A  17      22.839 -10.269  -5.782  1.00  1.05           C  
ATOM    244  C   ASP A  17      23.984 -10.069  -6.780  1.00  1.05           C  
ATOM    245  O   ASP A  17      24.579 -11.034  -7.266  1.00  1.05           O  
ATOM    246  CB  ASP A  17      21.516 -10.219  -6.545  1.00  1.05           C  
ATOM    247  CG  ASP A  17      20.309 -10.754  -5.770  1.00  1.05           C  
ATOM    248  OD1 ASP A  17      20.482 -11.403  -4.755  1.00  1.05           O  
ATOM    249  OD2 ASP A  17      19.223 -10.525  -6.216  1.00  1.05           O  
ATOM    250  H   ASP A  17      22.064  -8.653  -4.560  1.00  1.05           H  
ATOM    251  HA  ASP A  17      22.954 -11.250  -5.336  1.00  1.05           H  
ATOM    252 1HB  ASP A  17      21.315  -9.190  -6.830  1.00  1.05           H  
ATOM    253 2HB  ASP A  17      21.617 -10.789  -7.466  1.00  1.05           H  
ATOM    254  N   GLY A  18      24.311  -8.808  -7.056  1.00  1.24           N  
ATOM    255  CA  GLY A  18      25.363  -8.457  -7.999  1.00  1.24           C  
ATOM    256  C   GLY A  18      26.772  -8.388  -7.396  1.00  1.24           C  
ATOM    257  O   GLY A  18      27.725  -8.063  -8.113  1.00  1.24           O  
ATOM    258  H   GLY A  18      23.767  -8.057  -6.629  1.00  1.24           H  
ATOM    259 1HA  GLY A  18      25.358  -9.177  -8.817  1.00  1.24           H  
ATOM    260 2HA  GLY A  18      25.121  -7.490  -8.437  1.00  1.24           H  
ATOM    261  N   THR A  19      26.910  -8.677  -6.099  1.00  1.44           N  
ATOM    262  CA  THR A  19      28.196  -8.593  -5.417  1.00  1.44           C  
ATOM    263  C   THR A  19      28.483  -9.876  -4.612  1.00  1.44           C  
ATOM    264  O   THR A  19      28.390  -9.866  -3.384  1.00  1.44           O  
ATOM    265  CB  THR A  19      28.282  -7.353  -4.489  1.00  1.44           C  
ATOM    266  OG1 THR A  19      27.220  -7.366  -3.552  1.00  1.44           O  
ATOM    267  CG2 THR A  19      28.202  -6.055  -5.293  1.00  1.44           C  
ATOM    268  H   THR A  19      26.098  -8.972  -5.555  1.00  1.44           H  
ATOM    269  HA  THR A  19      28.971  -8.450  -6.159  1.00  1.44           H  
ATOM    270  HB  THR A  19      29.226  -7.384  -3.948  1.00  1.44           H  
ATOM    271  HG1 THR A  19      26.377  -7.224  -4.029  1.00  1.44           H  
ATOM    272 1HG2 THR A  19      28.274  -5.206  -4.616  1.00  1.44           H  
ATOM    273 2HG2 THR A  19      29.022  -6.022  -6.009  1.00  1.44           H  
ATOM    274 3HG2 THR A  19      27.257  -6.006  -5.826  1.00  1.44           H  
ATOM    275  N   PRO A  20      28.843 -10.994  -5.278  1.00  1.61           N  
ATOM    276  CA  PRO A  20      29.074 -12.305  -4.699  1.00  1.61           C  
ATOM    277  C   PRO A  20      30.350 -12.244  -3.890  1.00  1.61           C  
ATOM    278  O   PRO A  20      31.053 -11.237  -3.945  1.00  1.61           O  
ATOM    279  CB  PRO A  20      29.195 -13.216  -5.925  1.00  1.61           C  
ATOM    280  CG  PRO A  20      29.698 -12.313  -7.018  1.00  1.61           C  
ATOM    281  CD  PRO A  20      29.047 -10.967  -6.750  1.00  1.61           C  
ATOM    282  HA  PRO A  20      28.215 -12.582  -4.068  1.00  1.61           H  
ATOM    283 1HB  PRO A  20      29.888 -14.044  -5.711  1.00  1.61           H  
ATOM    284 2HB  PRO A  20      28.217 -13.663  -6.157  1.00  1.61           H  
ATOM    285 1HG  PRO A  20      30.798 -12.265  -6.982  1.00  1.61           H  
ATOM    286 2HG  PRO A  20      29.428 -12.723  -8.002  1.00  1.61           H  
ATOM    287 1HD  PRO A  20      29.749 -10.191  -7.062  1.00  1.61           H  
ATOM    288 2HD  PRO A  20      28.084 -10.906  -7.276  1.00  1.61           H  
ATOM    289  N   GLU A  21      30.608 -13.268  -3.068  1.00  1.70           N  
ATOM    290  CA  GLU A  21      31.811 -13.370  -2.209  1.00  1.70           C  
ATOM    291  C   GLU A  21      31.733 -12.438  -0.986  1.00  1.70           C  
ATOM    292  O   GLU A  21      31.969 -12.859   0.146  1.00  1.70           O  
ATOM    293  CB  GLU A  21      33.111 -13.117  -2.997  1.00  1.70           C  
ATOM    294  CG  GLU A  21      33.414 -14.178  -4.063  1.00  1.70           C  
ATOM    295  CD  GLU A  21      34.692 -13.913  -4.832  1.00  1.70           C  
ATOM    296  OE1 GLU A  21      35.300 -12.893  -4.612  1.00  1.70           O  
ATOM    297  OE2 GLU A  21      35.054 -14.736  -5.641  1.00  1.70           O  
ATOM    298  H   GLU A  21      29.958 -14.040  -3.052  1.00  1.70           H  
ATOM    299  HA  GLU A  21      31.864 -14.391  -1.831  1.00  1.70           H  
ATOM    300 1HB  GLU A  21      33.134 -12.140  -3.453  1.00  1.70           H  
ATOM    301 2HB  GLU A  21      33.945 -13.145  -2.296  1.00  1.70           H  
ATOM    302 1HG  GLU A  21      33.491 -15.149  -3.576  1.00  1.70           H  
ATOM    303 2HG  GLU A  21      32.581 -14.219  -4.764  1.00  1.70           H  
ATOM    304  N   ALA A  22      31.368 -11.182  -1.200  1.00  1.72           N  
ATOM    305  CA  ALA A  22      31.226 -10.206  -0.123  1.00  1.72           C  
ATOM    306  C   ALA A  22      29.957 -10.482   0.677  1.00  1.72           C  
ATOM    307  O   ALA A  22      28.971  -9.760   0.577  1.00  1.72           O  
ATOM    308  CB  ALA A  22      31.167  -8.801  -0.691  1.00  1.72           C  
ATOM    309  H   ALA A  22      31.210 -10.902  -2.163  1.00  1.72           H  
ATOM    310  HA  ALA A  22      32.082 -10.301   0.545  1.00  1.72           H  
ATOM    311 1HB  ALA A  22      31.069  -8.084   0.122  1.00  1.72           H  
ATOM    312 2HB  ALA A  22      32.078  -8.598  -1.251  1.00  1.72           H  
ATOM    313 3HB  ALA A  22      30.302  -8.722  -1.358  1.00  1.72           H  
ATOM    314  N   LEU A  23      30.006 -11.530   1.488  1.00  1.68           N  
ATOM    315  CA  LEU A  23      28.853 -12.005   2.250  1.00  1.68           C  
ATOM    316  C   LEU A  23      28.357 -10.924   3.198  1.00  1.68           C  
ATOM    317  O   LEU A  23      29.152 -10.215   3.831  1.00  1.68           O  
ATOM    318  CB  LEU A  23      29.245 -13.285   2.998  1.00  1.68           C  
ATOM    319  CG  LEU A  23      29.571 -14.457   2.065  1.00  1.68           C  
ATOM    320  CD1 LEU A  23      30.122 -15.623   2.846  1.00  1.68           C  
ATOM    321  CD2 LEU A  23      28.313 -14.844   1.319  1.00  1.68           C  
ATOM    322  H   LEU A  23      30.878 -12.060   1.492  1.00  1.68           H  
ATOM    323  HA  LEU A  23      28.047 -12.242   1.555  1.00  1.68           H  
ATOM    324 1HB  LEU A  23      30.117 -13.085   3.622  1.00  1.68           H  
ATOM    325 2HB  LEU A  23      28.412 -13.583   3.640  1.00  1.68           H  
ATOM    326  HG  LEU A  23      30.326 -14.149   1.362  1.00  1.68           H  
ATOM    327 1HD1 LEU A  23      30.362 -16.433   2.164  1.00  1.68           H  
ATOM    328 2HD1 LEU A  23      31.027 -15.317   3.379  1.00  1.68           H  
ATOM    329 3HD1 LEU A  23      29.387 -15.950   3.537  1.00  1.68           H  
ATOM    330 1HD2 LEU A  23      28.529 -15.658   0.634  1.00  1.68           H  
ATOM    331 2HD2 LEU A  23      27.548 -15.157   2.035  1.00  1.68           H  
ATOM    332 3HD2 LEU A  23      27.947 -13.984   0.755  1.00  1.68           H  
ATOM    333  N   VAL A  24      27.037 -10.828   3.323  1.00  1.64           N  
ATOM    334  CA  VAL A  24      26.405  -9.783   4.122  1.00  1.64           C  
ATOM    335  C   VAL A  24      26.844  -9.894   5.575  1.00  1.64           C  
ATOM    336  O   VAL A  24      27.152  -8.887   6.206  1.00  1.64           O  
ATOM    337  CB  VAL A  24      24.860  -9.867   4.041  1.00  1.64           C  
ATOM    338  CG1 VAL A  24      24.255  -8.904   4.986  1.00  1.64           C  
ATOM    339  CG2 VAL A  24      24.395  -9.593   2.662  1.00  1.64           C  
ATOM    340  H   VAL A  24      26.451 -11.516   2.844  1.00  1.64           H  
ATOM    341  HA  VAL A  24      26.718  -8.813   3.731  1.00  1.64           H  
ATOM    342  HB  VAL A  24      24.542 -10.842   4.344  1.00  1.64           H  
ATOM    343 1HG1 VAL A  24      23.180  -8.987   4.947  1.00  1.64           H  
ATOM    344 2HG1 VAL A  24      24.598  -9.144   5.964  1.00  1.64           H  
ATOM    345 3HG1 VAL A  24      24.554  -7.884   4.724  1.00  1.64           H  
ATOM    346 1HG2 VAL A  24      23.309  -9.656   2.613  1.00  1.64           H  
ATOM    347 2HG2 VAL A  24      24.712  -8.617   2.415  1.00  1.64           H  
ATOM    348 3HG2 VAL A  24      24.836 -10.320   1.976  1.00  1.64           H  
ATOM    349  N   PHE A  25      26.899 -11.122   6.101  1.00  1.63           N  
ATOM    350  CA  PHE A  25      27.332 -11.340   7.486  1.00  1.63           C  
ATOM    351  C   PHE A  25      28.792 -10.945   7.778  1.00  1.63           C  
ATOM    352  O   PHE A  25      29.157 -10.815   8.947  1.00  1.63           O  
ATOM    353  CB  PHE A  25      27.066 -12.779   7.976  1.00  1.63           C  
ATOM    354  CG  PHE A  25      27.875 -13.886   7.369  1.00  1.63           C  
ATOM    355  CD1 PHE A  25      29.156 -14.163   7.796  1.00  1.63           C  
ATOM    356  CD2 PHE A  25      27.324 -14.697   6.423  1.00  1.63           C  
ATOM    357  CE1 PHE A  25      29.859 -15.224   7.255  1.00  1.63           C  
ATOM    358  CE2 PHE A  25      28.003 -15.728   5.890  1.00  1.63           C  
ATOM    359  CZ  PHE A  25      29.275 -16.000   6.302  1.00  1.63           C  
ATOM    360  H   PHE A  25      26.586 -11.909   5.527  1.00  1.63           H  
ATOM    361  HA  PHE A  25      26.715 -10.718   8.117  1.00  1.63           H  
ATOM    362 1HB  PHE A  25      27.216 -12.816   9.059  1.00  1.63           H  
ATOM    363 2HB  PHE A  25      26.015 -13.013   7.798  1.00  1.63           H  
ATOM    364  HD1 PHE A  25      29.609 -13.535   8.564  1.00  1.63           H  
ATOM    365  HD2 PHE A  25      26.319 -14.521   6.107  1.00  1.63           H  
ATOM    366  HE1 PHE A  25      30.877 -15.435   7.589  1.00  1.63           H  
ATOM    367  HE2 PHE A  25      27.519 -16.337   5.147  1.00  1.63           H  
ATOM    368  HZ  PHE A  25      29.810 -16.823   5.878  1.00  1.63           H  
ATOM    369  N   GLU A  26      29.640 -10.772   6.755  1.00  1.64           N  
ATOM    370  CA  GLU A  26      31.019 -10.364   7.022  1.00  1.64           C  
ATOM    371  C   GLU A  26      31.202  -8.879   6.738  1.00  1.64           C  
ATOM    372  O   GLU A  26      31.999  -8.198   7.390  1.00  1.64           O  
ATOM    373  CB  GLU A  26      32.045 -11.152   6.193  1.00  1.64           C  
ATOM    374  CG  GLU A  26      32.094 -12.641   6.470  1.00  1.64           C  
ATOM    375  CD  GLU A  26      33.226 -13.361   5.756  1.00  1.64           C  
ATOM    376  OE1 GLU A  26      33.861 -12.753   4.929  1.00  1.64           O  
ATOM    377  OE2 GLU A  26      33.475 -14.508   6.065  1.00  1.64           O  
ATOM    378  H   GLU A  26      29.326 -10.863   5.793  1.00  1.64           H  
ATOM    379  HA  GLU A  26      31.235 -10.534   8.075  1.00  1.64           H  
ATOM    380 1HB  GLU A  26      31.816 -11.027   5.131  1.00  1.64           H  
ATOM    381 2HB  GLU A  26      33.040 -10.745   6.362  1.00  1.64           H  
ATOM    382 1HG  GLU A  26      32.162 -12.817   7.541  1.00  1.64           H  
ATOM    383 2HG  GLU A  26      31.161 -13.047   6.110  1.00  1.64           H  
ATOM    384  N   ALA A  27      30.434  -8.350   5.786  1.00  1.65           N  
ATOM    385  CA  ALA A  27      30.594  -6.970   5.332  1.00  1.65           C  
ATOM    386  C   ALA A  27      29.961  -5.932   6.266  1.00  1.65           C  
ATOM    387  O   ALA A  27      29.170  -5.118   5.813  1.00  1.65           O  
ATOM    388  CB  ALA A  27      29.970  -6.844   3.946  1.00  1.65           C  
ATOM    389  H   ALA A  27      29.767  -8.947   5.298  1.00  1.65           H  
ATOM    390  HA  ALA A  27      31.661  -6.759   5.273  1.00  1.65           H  
ATOM    391 1HB  ALA A  27      30.108  -5.834   3.571  1.00  1.65           H  
ATOM    392 2HB  ALA A  27      30.437  -7.559   3.265  1.00  1.65           H  
ATOM    393 3HB  ALA A  27      28.901  -7.065   4.023  1.00  1.65           H  
ATOM    394  N   THR A  28      30.423  -5.913   7.525  1.00  1.62           N  
ATOM    395  CA  THR A  28      30.008  -5.082   8.680  1.00  1.62           C  
ATOM    396  C   THR A  28      28.611  -5.404   9.214  1.00  1.62           C  
ATOM    397  O   THR A  28      27.671  -5.683   8.466  1.00  1.62           O  
ATOM    398  CB  THR A  28      29.982  -3.558   8.406  1.00  1.62           C  
ATOM    399  OG1 THR A  28      28.916  -3.233   7.487  1.00  1.62           O  
ATOM    400  CG2 THR A  28      31.317  -3.096   7.816  1.00  1.62           C  
ATOM    401  H   THR A  28      31.127  -6.624   7.706  1.00  1.62           H  
ATOM    402  HA  THR A  28      30.718  -5.265   9.488  1.00  1.62           H  
ATOM    403  HB  THR A  28      29.808  -3.030   9.345  1.00  1.62           H  
ATOM    404  HG1 THR A  28      29.042  -3.715   6.660  1.00  1.62           H  
ATOM    405 1HG2 THR A  28      31.284  -2.021   7.643  1.00  1.62           H  
ATOM    406 2HG2 THR A  28      32.121  -3.328   8.514  1.00  1.62           H  
ATOM    407 3HG2 THR A  28      31.502  -3.604   6.873  1.00  1.62           H  
ATOM    408  N   GLU A  29      28.461  -5.261  10.532  1.00  1.52           N  
ATOM    409  CA  GLU A  29      27.174  -5.463  11.191  1.00  1.52           C  
ATOM    410  C   GLU A  29      26.133  -4.471  10.673  1.00  1.52           C  
ATOM    411  O   GLU A  29      24.940  -4.776  10.623  1.00  1.52           O  
ATOM    412  CB  GLU A  29      27.321  -5.324  12.706  1.00  1.52           C  
ATOM    413  CG  GLU A  29      28.112  -6.455  13.361  1.00  1.52           C  
ATOM    414  CD  GLU A  29      28.287  -6.284  14.857  1.00  1.52           C  
ATOM    415  OE1 GLU A  29      27.935  -5.247  15.368  1.00  1.52           O  
ATOM    416  OE2 GLU A  29      28.773  -7.198  15.484  1.00  1.52           O  
ATOM    417  H   GLU A  29      29.266  -5.024  11.095  1.00  1.52           H  
ATOM    418  HA  GLU A  29      26.825  -6.472  10.965  1.00  1.52           H  
ATOM    419 1HB  GLU A  29      27.820  -4.382  12.938  1.00  1.52           H  
ATOM    420 2HB  GLU A  29      26.334  -5.292  13.166  1.00  1.52           H  
ATOM    421 1HG  GLU A  29      27.595  -7.396  13.172  1.00  1.52           H  
ATOM    422 2HG  GLU A  29      29.092  -6.512  12.889  1.00  1.52           H  
ATOM    423  N   ASP A  30      26.583  -3.264  10.316  1.00  1.37           N  
ATOM    424  CA  ASP A  30      25.664  -2.255   9.817  1.00  1.37           C  
ATOM    425  C   ASP A  30      25.002  -2.733   8.532  1.00  1.37           C  
ATOM    426  O   ASP A  30      23.784  -2.609   8.380  1.00  1.37           O  
ATOM    427  CB  ASP A  30      26.399  -0.944   9.544  1.00  1.37           C  
ATOM    428  CG  ASP A  30      26.838  -0.211  10.811  1.00  1.37           C  
ATOM    429  OD1 ASP A  30      26.378  -0.552  11.876  1.00  1.37           O  
ATOM    430  OD2 ASP A  30      27.637   0.688  10.698  1.00  1.37           O  
ATOM    431  H   ASP A  30      27.569  -3.065  10.377  1.00  1.37           H  
ATOM    432  HA  ASP A  30      24.890  -2.084  10.564  1.00  1.37           H  
ATOM    433 1HB  ASP A  30      27.283  -1.149   8.933  1.00  1.37           H  
ATOM    434 2HB  ASP A  30      25.753  -0.285   8.962  1.00  1.37           H  
ATOM    435  N   GLU A  31      25.771  -3.362   7.630  1.00  1.19           N  
ATOM    436  CA  GLU A  31      25.139  -3.848   6.407  1.00  1.19           C  
ATOM    437  C   GLU A  31      24.199  -4.999   6.707  1.00  1.19           C  
ATOM    438  O   GLU A  31      23.170  -5.144   6.049  1.00  1.19           O  
ATOM    439  CB  GLU A  31      26.137  -4.272   5.356  1.00  1.19           C  
ATOM    440  CG  GLU A  31      26.964  -3.124   4.716  1.00  1.19           C  
ATOM    441  CD  GLU A  31      26.150  -2.079   3.982  1.00  1.19           C  
ATOM    442  OE1 GLU A  31      25.346  -2.431   3.156  1.00  1.19           O  
ATOM    443  OE2 GLU A  31      26.348  -0.914   4.248  1.00  1.19           O  
ATOM    444  H   GLU A  31      26.785  -3.465   7.763  1.00  1.19           H  
ATOM    445  HA  GLU A  31      24.550  -3.036   5.985  1.00  1.19           H  
ATOM    446 1HB  GLU A  31      26.815  -4.976   5.809  1.00  1.19           H  
ATOM    447 2HB  GLU A  31      25.621  -4.804   4.592  1.00  1.19           H  
ATOM    448 1HG  GLU A  31      27.518  -2.625   5.499  1.00  1.19           H  
ATOM    449 2HG  GLU A  31      27.688  -3.565   4.029  1.00  1.19           H  
ATOM    450  N   VAL A  32      24.517  -5.808   7.715  1.00  1.03           N  
ATOM    451  CA  VAL A  32      23.618  -6.901   8.050  1.00  1.03           C  
ATOM    452  C   VAL A  32      22.277  -6.332   8.472  1.00  1.03           C  
ATOM    453  O   VAL A  32      21.218  -6.779   8.018  1.00  1.03           O  
ATOM    454  CB  VAL A  32      24.151  -7.733   9.224  1.00  1.03           C  
ATOM    455  CG1 VAL A  32      23.095  -8.733   9.647  1.00  1.03           C  
ATOM    456  CG2 VAL A  32      25.420  -8.406   8.847  1.00  1.03           C  
ATOM    457  H   VAL A  32      25.403  -5.675   8.212  1.00  1.03           H  
ATOM    458  HA  VAL A  32      23.473  -7.529   7.182  1.00  1.03           H  
ATOM    459  HB  VAL A  32      24.333  -7.081  10.066  1.00  1.03           H  
ATOM    460 1HG1 VAL A  32      23.459  -9.310  10.498  1.00  1.03           H  
ATOM    461 2HG1 VAL A  32      22.188  -8.202   9.931  1.00  1.03           H  
ATOM    462 3HG1 VAL A  32      22.879  -9.404   8.816  1.00  1.03           H  
ATOM    463 1HG2 VAL A  32      25.795  -8.982   9.693  1.00  1.03           H  
ATOM    464 2HG2 VAL A  32      25.228  -9.057   8.028  1.00  1.03           H  
ATOM    465 3HG2 VAL A  32      26.162  -7.665   8.555  1.00  1.03           H  
ATOM    466  N   ALA A  33      22.319  -5.314   9.329  1.00  0.90           N  
ATOM    467  CA  ALA A  33      21.099  -4.682   9.790  1.00  0.90           C  
ATOM    468  C   ALA A  33      20.310  -4.055   8.639  1.00  0.90           C  
ATOM    469  O   ALA A  33      19.081  -4.210   8.564  1.00  0.90           O  
ATOM    470  CB  ALA A  33      21.445  -3.622  10.815  1.00  0.90           C  
ATOM    471  H   ALA A  33      23.224  -4.987   9.675  1.00  0.90           H  
ATOM    472  HA  ALA A  33      20.475  -5.447  10.251  1.00  0.90           H  
ATOM    473 1HB  ALA A  33      20.534  -3.161  11.188  1.00  0.90           H  
ATOM    474 2HB  ALA A  33      21.989  -4.085  11.639  1.00  0.90           H  
ATOM    475 3HB  ALA A  33      22.075  -2.862  10.349  1.00  0.90           H  
ATOM    476  N   GLU A  34      21.007  -3.383   7.711  1.00  0.82           N  
ATOM    477  CA  GLU A  34      20.311  -2.751   6.593  1.00  0.82           C  
ATOM    478  C   GLU A  34      19.719  -3.785   5.650  1.00  0.82           C  
ATOM    479  O   GLU A  34      18.602  -3.617   5.152  1.00  0.82           O  
ATOM    480  CB  GLU A  34      21.253  -1.822   5.821  1.00  0.82           C  
ATOM    481  CG  GLU A  34      21.665  -0.538   6.575  1.00  0.82           C  
ATOM    482  CD  GLU A  34      20.515   0.417   6.837  1.00  0.82           C  
ATOM    483  OE1 GLU A  34      19.829   0.762   5.903  1.00  0.82           O  
ATOM    484  OE2 GLU A  34      20.329   0.805   7.970  1.00  0.82           O  
ATOM    485  H   GLU A  34      22.019  -3.277   7.811  1.00  0.82           H  
ATOM    486  HA  GLU A  34      19.496  -2.152   6.996  1.00  0.82           H  
ATOM    487 1HB  GLU A  34      22.165  -2.367   5.570  1.00  0.82           H  
ATOM    488 2HB  GLU A  34      20.783  -1.526   4.886  1.00  0.82           H  
ATOM    489 1HG  GLU A  34      22.100  -0.825   7.530  1.00  0.82           H  
ATOM    490 2HG  GLU A  34      22.437  -0.028   5.998  1.00  0.82           H  
ATOM    491  N   TYR A  35      20.447  -4.873   5.427  1.00  0.76           N  
ATOM    492  CA  TYR A  35      19.967  -5.916   4.551  1.00  0.76           C  
ATOM    493  C   TYR A  35      18.738  -6.573   5.116  1.00  0.76           C  
ATOM    494  O   TYR A  35      17.722  -6.668   4.432  1.00  0.76           O  
ATOM    495  CB  TYR A  35      21.041  -6.936   4.255  1.00  0.76           C  
ATOM    496  CG  TYR A  35      20.536  -8.019   3.402  1.00  0.76           C  
ATOM    497  CD1 TYR A  35      20.230  -7.732   2.101  1.00  0.76           C  
ATOM    498  CD2 TYR A  35      20.404  -9.304   3.879  1.00  0.76           C  
ATOM    499  CE1 TYR A  35      19.783  -8.713   1.269  1.00  0.76           C  
ATOM    500  CE2 TYR A  35      19.961 -10.280   3.031  1.00  0.76           C  
ATOM    501  CZ  TYR A  35      19.652  -9.982   1.745  1.00  0.76           C  
ATOM    502  OH  TYR A  35      19.212 -10.946   0.932  1.00  0.76           O  
ATOM    503  H   TYR A  35      21.366  -4.967   5.851  1.00  0.76           H  
ATOM    504  HA  TYR A  35      19.680  -5.470   3.606  1.00  0.76           H  
ATOM    505 1HB  TYR A  35      21.886  -6.458   3.755  1.00  0.76           H  
ATOM    506 2HB  TYR A  35      21.402  -7.363   5.190  1.00  0.76           H  
ATOM    507  HD1 TYR A  35      20.338  -6.714   1.738  1.00  0.76           H  
ATOM    508  HD2 TYR A  35      20.655  -9.539   4.914  1.00  0.76           H  
ATOM    509  HE1 TYR A  35      19.537  -8.492   0.245  1.00  0.76           H  
ATOM    510  HE2 TYR A  35      19.858 -11.284   3.366  1.00  0.76           H  
ATOM    511  HH  TYR A  35      19.179 -11.784   1.415  1.00  0.76           H  
ATOM    512  N   LEU A  36      18.793  -6.995   6.374  1.00  0.72           N  
ATOM    513  CA  LEU A  36      17.635  -7.652   6.945  1.00  0.72           C  
ATOM    514  C   LEU A  36      16.452  -6.687   6.976  1.00  0.72           C  
ATOM    515  O   LEU A  36      15.310  -7.107   6.758  1.00  0.72           O  
ATOM    516  CB  LEU A  36      17.967  -8.207   8.331  1.00  0.72           C  
ATOM    517  CG  LEU A  36      18.965  -9.398   8.322  1.00  0.72           C  
ATOM    518  CD1 LEU A  36      19.335  -9.779   9.757  1.00  0.72           C  
ATOM    519  CD2 LEU A  36      18.336 -10.580   7.581  1.00  0.72           C  
ATOM    520  H   LEU A  36      19.645  -6.878   6.927  1.00  0.72           H  
ATOM    521  HA  LEU A  36      17.370  -8.493   6.304  1.00  0.72           H  
ATOM    522 1HB  LEU A  36      18.414  -7.402   8.922  1.00  0.72           H  
ATOM    523 2HB  LEU A  36      17.050  -8.527   8.814  1.00  0.72           H  
ATOM    524  HG  LEU A  36      19.883  -9.093   7.809  1.00  0.72           H  
ATOM    525 1HD1 LEU A  36      20.048 -10.605   9.745  1.00  0.72           H  
ATOM    526 2HD1 LEU A  36      19.786  -8.918  10.253  1.00  0.72           H  
ATOM    527 3HD1 LEU A  36      18.440 -10.082  10.298  1.00  0.72           H  
ATOM    528 1HD2 LEU A  36      19.039 -11.415   7.564  1.00  0.72           H  
ATOM    529 2HD2 LEU A  36      17.432 -10.883   8.095  1.00  0.72           H  
ATOM    530 3HD2 LEU A  36      18.095 -10.282   6.558  1.00  0.72           H  
ATOM    531  N   SER A  37      16.712  -5.389   7.206  1.00  0.70           N  
ATOM    532  CA  SER A  37      15.642  -4.405   7.190  1.00  0.70           C  
ATOM    533  C   SER A  37      15.021  -4.345   5.788  1.00  0.70           C  
ATOM    534  O   SER A  37      13.800  -4.292   5.653  1.00  0.70           O  
ATOM    535  CB  SER A  37      16.172  -3.041   7.595  1.00  0.70           C  
ATOM    536  OG  SER A  37      16.618  -3.053   8.929  1.00  0.70           O  
ATOM    537  H   SER A  37      17.659  -5.073   7.419  1.00  0.70           H  
ATOM    538  HA  SER A  37      14.874  -4.710   7.900  1.00  0.70           H  
ATOM    539 1HB  SER A  37      16.989  -2.753   6.940  1.00  0.70           H  
ATOM    540 2HB  SER A  37      15.385  -2.301   7.478  1.00  0.70           H  
ATOM    541  HG  SER A  37      17.442  -3.596   8.927  1.00  0.70           H  
ATOM    542  N   ALA A  38      15.851  -4.394   4.736  1.00  0.68           N  
ATOM    543  CA  ALA A  38      15.344  -4.379   3.364  1.00  0.68           C  
ATOM    544  C   ALA A  38      14.437  -5.562   3.108  1.00  0.68           C  
ATOM    545  O   ALA A  38      13.395  -5.439   2.452  1.00  0.68           O  
ATOM    546  CB  ALA A  38      16.491  -4.430   2.375  1.00  0.68           C  
ATOM    547  H   ALA A  38      16.860  -4.414   4.892  1.00  0.68           H  
ATOM    548  HA  ALA A  38      14.771  -3.464   3.221  1.00  0.68           H  
ATOM    549 1HB  ALA A  38      16.109  -4.411   1.364  1.00  0.68           H  
ATOM    550 2HB  ALA A  38      17.126  -3.571   2.541  1.00  0.68           H  
ATOM    551 3HB  ALA A  38      17.063  -5.337   2.511  1.00  0.68           H  
ATOM    552  N   VAL A  39      14.803  -6.704   3.674  1.00  0.67           N  
ATOM    553  CA  VAL A  39      14.016  -7.894   3.467  1.00  0.67           C  
ATOM    554  C   VAL A  39      12.691  -7.715   4.194  1.00  0.67           C  
ATOM    555  O   VAL A  39      11.637  -8.023   3.644  1.00  0.67           O  
ATOM    556  CB  VAL A  39      14.742  -9.144   3.971  1.00  0.67           C  
ATOM    557  CG1 VAL A  39      13.828 -10.343   3.786  1.00  0.67           C  
ATOM    558  CG2 VAL A  39      16.054  -9.290   3.233  1.00  0.67           C  
ATOM    559  H   VAL A  39      15.677  -6.742   4.203  1.00  0.67           H  
ATOM    560  HA  VAL A  39      13.823  -8.011   2.402  1.00  0.67           H  
ATOM    561  HB  VAL A  39      14.939  -9.049   5.038  1.00  0.67           H  
ATOM    562 1HG1 VAL A  39      14.319 -11.236   4.152  1.00  0.67           H  
ATOM    563 2HG1 VAL A  39      12.917 -10.175   4.330  1.00  0.67           H  
ATOM    564 3HG1 VAL A  39      13.598 -10.467   2.726  1.00  0.67           H  
ATOM    565 1HG2 VAL A  39      16.584 -10.179   3.574  1.00  0.67           H  
ATOM    566 2HG2 VAL A  39      15.849  -9.352   2.191  1.00  0.67           H  
ATOM    567 3HG2 VAL A  39      16.660  -8.434   3.404  1.00  0.67           H  
ATOM    568  N   ASP A  40      12.741  -7.179   5.424  1.00  0.67           N  
ATOM    569  CA  ASP A  40      11.545  -6.952   6.237  1.00  0.67           C  
ATOM    570  C   ASP A  40      10.562  -6.066   5.473  1.00  0.67           C  
ATOM    571  O   ASP A  40       9.364  -6.361   5.432  1.00  0.67           O  
ATOM    572  CB  ASP A  40      11.934  -6.263   7.562  1.00  0.67           C  
ATOM    573  CG  ASP A  40      10.826  -6.199   8.673  1.00  0.67           C  
ATOM    574  OD1 ASP A  40      10.466  -7.244   9.210  1.00  0.67           O  
ATOM    575  OD2 ASP A  40      10.393  -5.121   8.996  1.00  0.67           O  
ATOM    576  H   ASP A  40      13.652  -6.946   5.819  1.00  0.67           H  
ATOM    577  HA  ASP A  40      11.069  -7.906   6.445  1.00  0.67           H  
ATOM    578 1HB  ASP A  40      12.826  -6.733   7.963  1.00  0.67           H  
ATOM    579 2HB  ASP A  40      12.212  -5.237   7.339  1.00  0.67           H  
ATOM    580  N   VAL A  41      11.080  -5.018   4.816  1.00  0.67           N  
ATOM    581  CA  VAL A  41      10.248  -4.123   4.024  1.00  0.67           C  
ATOM    582  C   VAL A  41       9.614  -4.874   2.867  1.00  0.67           C  
ATOM    583  O   VAL A  41       8.397  -4.817   2.677  1.00  0.67           O  
ATOM    584  CB  VAL A  41      11.100  -2.938   3.502  1.00  0.67           C  
ATOM    585  CG1 VAL A  41      10.347  -2.089   2.474  1.00  0.67           C  
ATOM    586  CG2 VAL A  41      11.477  -2.057   4.668  1.00  0.67           C  
ATOM    587  H   VAL A  41      12.079  -4.830   4.904  1.00  0.67           H  
ATOM    588  HA  VAL A  41       9.458  -3.729   4.664  1.00  0.67           H  
ATOM    589  HB  VAL A  41      11.997  -3.332   3.029  1.00  0.67           H  
ATOM    590 1HG1 VAL A  41      10.991  -1.278   2.139  1.00  0.67           H  
ATOM    591 2HG1 VAL A  41      10.087  -2.710   1.622  1.00  0.67           H  
ATOM    592 3HG1 VAL A  41       9.449  -1.674   2.924  1.00  0.67           H  
ATOM    593 1HG2 VAL A  41      12.097  -1.233   4.316  1.00  0.67           H  
ATOM    594 2HG2 VAL A  41      10.572  -1.664   5.130  1.00  0.67           H  
ATOM    595 3HG2 VAL A  41      12.028  -2.637   5.398  1.00  0.67           H  
ATOM    596  N   ALA A  42      10.410  -5.645   2.130  1.00  0.68           N  
ATOM    597  CA  ALA A  42       9.857  -6.389   1.012  1.00  0.68           C  
ATOM    598  C   ALA A  42       8.757  -7.347   1.476  1.00  0.68           C  
ATOM    599  O   ALA A  42       7.715  -7.473   0.819  1.00  0.68           O  
ATOM    600  CB  ALA A  42      10.967  -7.152   0.317  1.00  0.68           C  
ATOM    601  H   ALA A  42      11.412  -5.688   2.329  1.00  0.68           H  
ATOM    602  HA  ALA A  42       9.411  -5.678   0.322  1.00  0.68           H  
ATOM    603 1HB  ALA A  42      10.563  -7.686  -0.538  1.00  0.68           H  
ATOM    604 2HB  ALA A  42      11.734  -6.454  -0.021  1.00  0.68           H  
ATOM    605 3HB  ALA A  42      11.410  -7.862   1.014  1.00  0.68           H  
ATOM    606  N   ILE A  43       8.953  -7.966   2.647  1.00  0.71           N  
ATOM    607  CA  ILE A  43       7.972  -8.899   3.178  1.00  0.71           C  
ATOM    608  C   ILE A  43       6.682  -8.176   3.531  1.00  0.71           C  
ATOM    609  O   ILE A  43       5.606  -8.648   3.165  1.00  0.71           O  
ATOM    610  CB  ILE A  43       8.493  -9.623   4.440  1.00  0.71           C  
ATOM    611  CG1 ILE A  43       9.660 -10.553   4.093  1.00  0.71           C  
ATOM    612  CG2 ILE A  43       7.361 -10.439   5.061  1.00  0.71           C  
ATOM    613  CD1 ILE A  43      10.398 -11.029   5.327  1.00  0.71           C  
ATOM    614  H   ILE A  43       9.828  -7.819   3.150  1.00  0.71           H  
ATOM    615  HA  ILE A  43       7.749  -9.641   2.422  1.00  0.71           H  
ATOM    616  HB  ILE A  43       8.855  -8.889   5.157  1.00  0.71           H  
ATOM    617 1HG1 ILE A  43       9.285 -11.419   3.552  1.00  0.71           H  
ATOM    618 2HG1 ILE A  43      10.350 -10.029   3.453  1.00  0.71           H  
ATOM    619 1HG2 ILE A  43       7.725 -10.945   5.956  1.00  0.71           H  
ATOM    620 2HG2 ILE A  43       6.539  -9.777   5.330  1.00  0.71           H  
ATOM    621 3HG2 ILE A  43       7.009 -11.182   4.343  1.00  0.71           H  
ATOM    622 1HD1 ILE A  43      11.219 -11.663   5.040  1.00  0.71           H  
ATOM    623 2HD1 ILE A  43      10.787 -10.168   5.858  1.00  0.71           H  
ATOM    624 3HD1 ILE A  43       9.719 -11.578   5.976  1.00  0.71           H  
ATOM    625  N   GLU A  44       6.768  -7.036   4.230  1.00  0.75           N  
ATOM    626  CA  GLU A  44       5.560  -6.301   4.612  1.00  0.75           C  
ATOM    627  C   GLU A  44       4.765  -5.836   3.380  1.00  0.75           C  
ATOM    628  O   GLU A  44       3.531  -5.891   3.367  1.00  0.75           O  
ATOM    629  CB  GLU A  44       5.897  -5.118   5.525  1.00  0.75           C  
ATOM    630  CG  GLU A  44       4.646  -4.434   6.116  1.00  0.75           C  
ATOM    631  CD  GLU A  44       4.937  -3.339   7.141  1.00  0.75           C  
ATOM    632  OE1 GLU A  44       6.077  -3.047   7.389  1.00  0.75           O  
ATOM    633  OE2 GLU A  44       3.988  -2.805   7.681  1.00  0.75           O  
ATOM    634  H   GLU A  44       7.686  -6.688   4.512  1.00  0.75           H  
ATOM    635  HA  GLU A  44       4.925  -6.977   5.181  1.00  0.75           H  
ATOM    636 1HB  GLU A  44       6.530  -5.458   6.347  1.00  0.75           H  
ATOM    637 2HB  GLU A  44       6.465  -4.377   4.960  1.00  0.75           H  
ATOM    638 1HG  GLU A  44       4.072  -4.012   5.304  1.00  0.75           H  
ATOM    639 2HG  GLU A  44       4.029  -5.198   6.585  1.00  0.75           H  
ATOM    640  N   HIS A  45       5.461  -5.404   2.324  1.00  0.81           N  
ATOM    641  CA  HIS A  45       4.774  -4.980   1.101  1.00  0.81           C  
ATOM    642  C   HIS A  45       4.029  -6.133   0.452  1.00  0.81           C  
ATOM    643  O   HIS A  45       2.905  -5.979  -0.065  1.00  0.81           O  
ATOM    644  CB  HIS A  45       5.761  -4.397   0.083  1.00  0.81           C  
ATOM    645  CG  HIS A  45       6.127  -2.991   0.305  1.00  0.81           C  
ATOM    646  ND1 HIS A  45       5.439  -1.950  -0.284  1.00  0.81           N  
ATOM    647  CD2 HIS A  45       7.067  -2.431   1.059  1.00  0.81           C  
ATOM    648  CE1 HIS A  45       5.968  -0.816   0.099  1.00  0.81           C  
ATOM    649  NE2 HIS A  45       6.958  -1.092   0.921  1.00  0.81           N  
ATOM    650  H   HIS A  45       6.482  -5.354   2.383  1.00  0.81           H  
ATOM    651  HA  HIS A  45       4.047  -4.209   1.347  1.00  0.81           H  
ATOM    652 1HB  HIS A  45       6.682  -4.986   0.106  1.00  0.81           H  
ATOM    653 2HB  HIS A  45       5.347  -4.487  -0.919  1.00  0.81           H  
ATOM    654  HD1 HIS A  45       4.656  -2.037  -0.906  1.00  0.81           H  
ATOM    655  HD2 HIS A  45       7.801  -2.819   1.689  1.00  0.81           H  
ATOM    656  HE1 HIS A  45       5.565   0.121  -0.261  1.00  0.81           H  
ATOM    657  N   LEU A  46       4.644  -7.305   0.477  1.00  0.90           N  
ATOM    658  CA  LEU A  46       4.027  -8.476  -0.097  1.00  0.90           C  
ATOM    659  C   LEU A  46       2.833  -8.916   0.761  1.00  0.90           C  
ATOM    660  O   LEU A  46       1.716  -9.087   0.265  1.00  0.90           O  
ATOM    661  CB  LEU A  46       5.084  -9.580  -0.166  1.00  0.90           C  
ATOM    662  CG  LEU A  46       4.694 -10.883  -0.761  1.00  0.90           C  
ATOM    663  CD1 LEU A  46       4.257 -10.638  -2.209  1.00  0.90           C  
ATOM    664  CD2 LEU A  46       5.910 -11.811  -0.685  1.00  0.90           C  
ATOM    665  H   LEU A  46       5.580  -7.384   0.885  1.00  0.90           H  
ATOM    666  HA  LEU A  46       3.677  -8.232  -1.100  1.00  0.90           H  
ATOM    667 1HB  LEU A  46       5.931  -9.209  -0.738  1.00  0.90           H  
ATOM    668 2HB  LEU A  46       5.437  -9.777   0.844  1.00  0.90           H  
ATOM    669  HG  LEU A  46       3.858 -11.322  -0.215  1.00  0.90           H  
ATOM    670 1HD1 LEU A  46       3.978 -11.583  -2.673  1.00  0.90           H  
ATOM    671 2HD1 LEU A  46       3.402  -9.963  -2.221  1.00  0.90           H  
ATOM    672 3HD1 LEU A  46       5.069 -10.189  -2.763  1.00  0.90           H  
ATOM    673 1HD2 LEU A  46       5.668 -12.777  -1.128  1.00  0.90           H  
ATOM    674 2HD2 LEU A  46       6.742 -11.359  -1.218  1.00  0.90           H  
ATOM    675 3HD2 LEU A  46       6.192 -11.949   0.360  1.00  0.90           H  
ATOM    676  N   ALA A  47       3.069  -9.026   2.074  1.00  1.02           N  
ATOM    677  CA  ALA A  47       2.096  -9.496   3.057  1.00  1.02           C  
ATOM    678  C   ALA A  47       0.838  -8.651   3.113  1.00  1.02           C  
ATOM    679  O   ALA A  47      -0.261  -9.180   3.280  1.00  1.02           O  
ATOM    680  CB  ALA A  47       2.728  -9.512   4.437  1.00  1.02           C  
ATOM    681  H   ALA A  47       4.000  -8.811   2.411  1.00  1.02           H  
ATOM    682  HA  ALA A  47       1.810 -10.510   2.778  1.00  1.02           H  
ATOM    683 1HB  ALA A  47       2.013  -9.898   5.161  1.00  1.02           H  
ATOM    684 2HB  ALA A  47       3.617 -10.144   4.424  1.00  1.02           H  
ATOM    685 3HB  ALA A  47       3.011  -8.496   4.710  1.00  1.02           H  
ATOM    686  N   ARG A  48       0.982  -7.340   2.951  1.00  1.19           N  
ATOM    687  CA  ARG A  48      -0.171  -6.464   3.014  1.00  1.19           C  
ATOM    688  C   ARG A  48      -0.900  -6.295   1.692  1.00  1.19           C  
ATOM    689  O   ARG A  48      -1.894  -5.570   1.640  1.00  1.19           O  
ATOM    690  CB  ARG A  48       0.212  -5.072   3.492  1.00  1.19           C  
ATOM    691  CG  ARG A  48       0.644  -4.954   4.944  1.00  1.19           C  
ATOM    692  CD  ARG A  48       0.872  -3.526   5.295  1.00  1.19           C  
ATOM    693  NE  ARG A  48       1.322  -3.335   6.658  1.00  1.19           N  
ATOM    694  CZ  ARG A  48       0.544  -3.252   7.740  1.00  1.19           C  
ATOM    695  NH1 ARG A  48      -0.768  -3.364   7.662  1.00  1.19           N  
ATOM    696  NH2 ARG A  48       1.145  -3.050   8.886  1.00  1.19           N  
ATOM    697  H   ARG A  48       1.912  -6.934   2.840  1.00  1.19           H  
ATOM    698  HA  ARG A  48      -0.870  -6.887   3.735  1.00  1.19           H  
ATOM    699 1HB  ARG A  48       1.045  -4.712   2.882  1.00  1.19           H  
ATOM    700 2HB  ARG A  48      -0.623  -4.393   3.334  1.00  1.19           H  
ATOM    701 1HG  ARG A  48      -0.127  -5.359   5.597  1.00  1.19           H  
ATOM    702 2HG  ARG A  48       1.578  -5.501   5.093  1.00  1.19           H  
ATOM    703 1HD  ARG A  48       1.640  -3.132   4.639  1.00  1.19           H  
ATOM    704 2HD  ARG A  48      -0.046  -2.962   5.156  1.00  1.19           H  
ATOM    705  HE  ARG A  48       2.327  -3.222   6.828  1.00  1.19           H  
ATOM    706 1HH1 ARG A  48      -1.208  -3.518   6.766  1.00  1.19           H  
ATOM    707 2HH1 ARG A  48      -1.331  -3.295   8.497  1.00  1.19           H  
ATOM    708 1HH2 ARG A  48       2.173  -2.960   8.868  1.00  1.19           H  
ATOM    709 2HH2 ARG A  48       0.620  -2.975   9.742  1.00  1.19           H  
ATOM    710  N   GLY A  49      -0.418  -6.901   0.604  1.00  1.42           N  
ATOM    711  CA  GLY A  49      -1.113  -6.676  -0.653  1.00  1.42           C  
ATOM    712  C   GLY A  49      -0.924  -5.234  -1.125  1.00  1.42           C  
ATOM    713  O   GLY A  49      -1.872  -4.608  -1.588  1.00  1.42           O  
ATOM    714  H   GLY A  49       0.385  -7.531   0.645  1.00  1.42           H  
ATOM    715 1HA  GLY A  49      -0.728  -7.366  -1.404  1.00  1.42           H  
ATOM    716 2HA  GLY A  49      -2.172  -6.891  -0.528  1.00  1.42           H  
ATOM    717  N   SER A  50       0.286  -4.685  -0.982  1.00  1.71           N  
ATOM    718  CA  SER A  50       0.566  -3.288  -1.330  1.00  1.71           C  
ATOM    719  C   SER A  50       0.409  -2.887  -2.808  1.00  1.71           C  
ATOM    720  O   SER A  50       0.465  -1.699  -3.127  1.00  1.71           O  
ATOM    721  CB  SER A  50       1.961  -2.936  -0.886  1.00  1.71           C  
ATOM    722  OG  SER A  50       2.902  -3.673  -1.601  1.00  1.71           O  
ATOM    723  H   SER A  50       1.058  -5.240  -0.603  1.00  1.71           H  
ATOM    724  HA  SER A  50      -0.129  -2.674  -0.756  1.00  1.71           H  
ATOM    725 1HB  SER A  50       2.134  -1.873  -1.038  1.00  1.71           H  
ATOM    726 2HB  SER A  50       2.069  -3.141   0.180  1.00  1.71           H  
ATOM    727  HG  SER A  50       2.794  -4.603  -1.291  1.00  1.71           H  
ATOM    728  N   GLY A  51       0.284  -3.844  -3.719  1.00  2.08           N  
ATOM    729  CA  GLY A  51       0.158  -3.499  -5.133  1.00  2.08           C  
ATOM    730  C   GLY A  51      -1.078  -2.640  -5.397  1.00  2.08           C  
ATOM    731  O   GLY A  51      -2.139  -2.861  -4.820  1.00  2.08           O  
ATOM    732  H   GLY A  51       0.243  -4.801  -3.410  1.00  2.08           H  
ATOM    733 1HA  GLY A  51       1.040  -2.966  -5.463  1.00  2.08           H  
ATOM    734 2HA  GLY A  51       0.094  -4.413  -5.722  1.00  2.08           H  
ATOM    735  N   GLY A  52      -0.952  -1.691  -6.324  1.00  2.52           N  
ATOM    736  CA  GLY A  52      -2.046  -0.785  -6.677  1.00  2.52           C  
ATOM    737  C   GLY A  52      -3.290  -1.512  -7.172  1.00  2.52           C  
ATOM    738  O   GLY A  52      -4.407  -1.034  -6.991  1.00  2.52           O  
ATOM    739  H   GLY A  52      -0.060  -1.570  -6.774  1.00  2.52           H  
ATOM    740 1HA  GLY A  52      -2.302  -0.182  -5.806  1.00  2.52           H  
ATOM    741 2HA  GLY A  52      -1.702  -0.093  -7.444  1.00  2.52           H  
ATOM    742  N   GLY A  53      -3.084  -2.665  -7.805  1.00  2.98           N  
ATOM    743  CA  GLY A  53      -4.163  -3.483  -8.344  1.00  2.98           C  
ATOM    744  C   GLY A  53      -4.674  -4.547  -7.361  1.00  2.98           C  
ATOM    745  O   GLY A  53      -5.502  -5.382  -7.722  1.00  2.98           O  
ATOM    746  H   GLY A  53      -2.126  -2.986  -7.923  1.00  2.98           H  
ATOM    747 1HA  GLY A  53      -4.981  -2.829  -8.632  1.00  2.98           H  
ATOM    748 2HA  GLY A  53      -3.825  -3.972  -9.256  1.00  2.98           H  
ATOM    749  N   ALA A  54      -4.240  -4.487  -6.104  1.00  3.43           N  
ATOM    750  CA  ALA A  54      -4.597  -5.502  -5.118  1.00  3.43           C  
ATOM    751  C   ALA A  54      -6.105  -5.661  -4.931  1.00  3.43           C  
ATOM    752  O   ALA A  54      -6.885  -4.703  -4.982  1.00  3.43           O  
ATOM    753  CB  ALA A  54      -3.960  -5.161  -3.789  1.00  3.43           C  
ATOM    754  H   ALA A  54      -3.590  -3.755  -5.813  1.00  3.43           H  
ATOM    755  HA  ALA A  54      -4.202  -6.457  -5.464  1.00  3.43           H  
ATOM    756 1HB  ALA A  54      -4.184  -5.930  -3.055  1.00  3.43           H  
ATOM    757 2HB  ALA A  54      -2.881  -5.091  -3.916  1.00  3.43           H  
ATOM    758 3HB  ALA A  54      -4.339  -4.203  -3.437  1.00  3.43           H  
ATOM    759  N   GLY A  55      -6.511  -6.901  -4.672  1.00  3.81           N  
ATOM    760  CA  GLY A  55      -7.915  -7.223  -4.477  1.00  3.81           C  
ATOM    761  C   GLY A  55      -8.679  -6.930  -5.754  1.00  3.81           C  
ATOM    762  O   GLY A  55      -8.304  -7.402  -6.822  1.00  3.81           O  
ATOM    763  H   GLY A  55      -5.829  -7.644  -4.636  1.00  3.81           H  
ATOM    764 1HA  GLY A  55      -8.020  -8.275  -4.211  1.00  3.81           H  
ATOM    765 2HA  GLY A  55      -8.318  -6.633  -3.655  1.00  3.81           H  
ATOM    766  N   GLY A  56      -9.757  -6.165  -5.655  1.00  4.07           N  
ATOM    767  CA  GLY A  56     -10.538  -5.846  -6.842  1.00  4.07           C  
ATOM    768  C   GLY A  56     -10.054  -4.576  -7.543  1.00  4.07           C  
ATOM    769  O   GLY A  56     -10.676  -4.124  -8.504  1.00  4.07           O  
ATOM    770  H   GLY A  56     -10.030  -5.794  -4.756  1.00  4.07           H  
ATOM    771 1HA  GLY A  56     -10.491  -6.682  -7.540  1.00  4.07           H  
ATOM    772 2HA  GLY A  56     -11.585  -5.728  -6.562  1.00  4.07           H  
ATOM    773  N   ALA A  57      -8.986  -3.957  -7.030  1.00  4.21           N  
ATOM    774  CA  ALA A  57      -8.492  -2.707  -7.595  1.00  4.21           C  
ATOM    775  C   ALA A  57      -8.010  -2.849  -9.045  1.00  4.21           C  
ATOM    776  O   ALA A  57      -8.212  -1.939  -9.851  1.00  4.21           O  
ATOM    777  CB  ALA A  57      -7.383  -2.151  -6.723  1.00  4.21           C  
ATOM    778  H   ALA A  57      -8.473  -4.363  -6.246  1.00  4.21           H  
ATOM    779  HA  ALA A  57      -9.316  -1.996  -7.595  1.00  4.21           H  
ATOM    780 1HB  ALA A  57      -7.046  -1.196  -7.122  1.00  4.21           H  
ATOM    781 2HB  ALA A  57      -7.752  -2.013  -5.710  1.00  4.21           H  
ATOM    782 3HB  ALA A  57      -6.571  -2.824  -6.699  1.00  4.21           H  
ATOM    783  N   GLY A  58      -7.393  -3.979  -9.405  1.00  4.19           N  
ATOM    784  CA  GLY A  58      -6.887  -4.127 -10.762  1.00  4.19           C  
ATOM    785  C   GLY A  58      -6.249  -5.489 -11.027  1.00  4.19           C  
ATOM    786  O   GLY A  58      -6.662  -6.511 -10.484  1.00  4.19           O  
ATOM    787  H   GLY A  58      -7.198  -4.712  -8.724  1.00  4.19           H  
ATOM    788 1HA  GLY A  58      -7.706  -3.969 -11.464  1.00  4.19           H  
ATOM    789 2HA  GLY A  58      -6.155  -3.343 -10.954  1.00  4.19           H  
ATOM    790  N   SER A  59      -5.294  -5.503 -11.950  1.00  3.98           N  
ATOM    791  CA  SER A  59      -4.627  -6.733 -12.374  1.00  3.98           C  
ATOM    792  C   SER A  59      -3.841  -7.441 -11.279  1.00  3.98           C  
ATOM    793  O   SER A  59      -3.134  -6.815 -10.486  1.00  3.98           O  
ATOM    794  CB  SER A  59      -3.665  -6.467 -13.510  1.00  3.98           C  
ATOM    795  OG  SER A  59      -2.976  -7.653 -13.835  1.00  3.98           O  
ATOM    796  H   SER A  59      -5.018  -4.626 -12.367  1.00  3.98           H  
ATOM    797  HA  SER A  59      -5.396  -7.420 -12.729  1.00  3.98           H  
ATOM    798 1HB  SER A  59      -4.206  -6.100 -14.380  1.00  3.98           H  
ATOM    799 2HB  SER A  59      -2.952  -5.698 -13.210  1.00  3.98           H  
ATOM    800  HG  SER A  59      -2.229  -7.397 -14.386  1.00  3.98           H  
ATOM    801  N   SER A  60      -3.868  -8.772 -11.328  1.00  3.60           N  
ATOM    802  CA  SER A  60      -3.109  -9.628 -10.416  1.00  3.60           C  
ATOM    803  C   SER A  60      -1.591  -9.474 -10.609  1.00  3.60           C  
ATOM    804  O   SER A  60      -0.802  -9.906  -9.769  1.00  3.60           O  
ATOM    805  CB  SER A  60      -3.513 -11.076 -10.609  1.00  3.60           C  
ATOM    806  OG  SER A  60      -3.127 -11.543 -11.872  1.00  3.60           O  
ATOM    807  H   SER A  60      -4.461  -9.207 -12.020  1.00  3.60           H  
ATOM    808  HA  SER A  60      -3.353  -9.334  -9.394  1.00  3.60           H  
ATOM    809 1HB  SER A  60      -3.053 -11.688  -9.835  1.00  3.60           H  
ATOM    810 2HB  SER A  60      -4.593 -11.167 -10.501  1.00  3.60           H  
ATOM    811  HG  SER A  60      -2.169 -11.462 -11.898  1.00  3.60           H  
ATOM    812  N   SER A  61      -1.198  -8.859 -11.729  1.00  3.09           N  
ATOM    813  CA  SER A  61       0.193  -8.600 -12.086  1.00  3.09           C  
ATOM    814  C   SER A  61       0.687  -7.248 -11.556  1.00  3.09           C  
ATOM    815  O   SER A  61       1.781  -6.810 -11.918  1.00  3.09           O  
ATOM    816  CB  SER A  61       0.380  -8.638 -13.595  1.00  3.09           C  
ATOM    817  OG  SER A  61      -0.320  -7.592 -14.222  1.00  3.09           O  
ATOM    818  H   SER A  61      -1.912  -8.532 -12.375  1.00  3.09           H  
ATOM    819  HA  SER A  61       0.810  -9.380 -11.641  1.00  3.09           H  
ATOM    820 1HB  SER A  61       1.441  -8.564 -13.832  1.00  3.09           H  
ATOM    821 2HB  SER A  61       0.025  -9.592 -13.975  1.00  3.09           H  
ATOM    822  HG  SER A  61      -1.200  -7.644 -13.873  1.00  3.09           H  
ATOM    823  N   SER A  62      -0.118  -6.578 -10.717  1.00  2.54           N  
ATOM    824  CA  SER A  62       0.244  -5.269 -10.177  1.00  2.54           C  
ATOM    825  C   SER A  62       1.710  -5.268  -9.733  1.00  2.54           C  
ATOM    826  O   SER A  62       2.146  -6.113  -8.935  1.00  2.54           O  
ATOM    827  CB  SER A  62      -0.656  -4.950  -9.009  1.00  2.54           C  
ATOM    828  OG  SER A  62      -0.337  -3.714  -8.452  1.00  2.54           O  
ATOM    829  H   SER A  62      -1.030  -6.962 -10.475  1.00  2.54           H  
ATOM    830  HA  SER A  62       0.111  -4.518 -10.957  1.00  2.54           H  
ATOM    831 1HB  SER A  62      -1.689  -4.962  -9.333  1.00  2.54           H  
ATOM    832 2HB  SER A  62      -0.544  -5.729  -8.255  1.00  2.54           H  
ATOM    833  HG  SER A  62       0.625  -3.661  -8.513  1.00  2.54           H  
ATOM    834  N   SER A  63       2.438  -4.257 -10.218  1.00  2.03           N  
ATOM    835  CA  SER A  63       3.881  -4.151 -10.046  1.00  2.03           C  
ATOM    836  C   SER A  63       4.487  -4.089  -8.650  1.00  2.03           C  
ATOM    837  O   SER A  63       5.450  -4.805  -8.407  1.00  2.03           O  
ATOM    838  CB  SER A  63       4.362  -2.924 -10.794  1.00  2.03           C  
ATOM    839  OG  SER A  63       4.180  -3.070 -12.175  1.00  2.03           O  
ATOM    840  H   SER A  63       1.980  -3.588 -10.820  1.00  2.03           H  
ATOM    841  HA  SER A  63       4.309  -5.027 -10.537  1.00  2.03           H  
ATOM    842 1HB  SER A  63       3.819  -2.048 -10.444  1.00  2.03           H  
ATOM    843 2HB  SER A  63       5.418  -2.761 -10.578  1.00  2.03           H  
ATOM    844  HG  SER A  63       4.641  -3.878 -12.418  1.00  2.03           H  
ATOM    845  N   THR A  64       3.958  -3.311  -7.705  1.00  1.61           N  
ATOM    846  CA  THR A  64       4.668  -3.284  -6.418  1.00  1.61           C  
ATOM    847  C   THR A  64       4.625  -4.639  -5.721  1.00  1.61           C  
ATOM    848  O   THR A  64       5.655  -5.133  -5.266  1.00  1.61           O  
ATOM    849  CB  THR A  64       4.146  -2.199  -5.460  1.00  1.61           C  
ATOM    850  OG1 THR A  64       4.326  -0.903  -6.054  1.00  1.61           O  
ATOM    851  CG2 THR A  64       4.926  -2.273  -4.121  1.00  1.61           C  
ATOM    852  H   THR A  64       3.151  -2.736  -7.883  1.00  1.61           H  
ATOM    853  HA  THR A  64       5.715  -3.056  -6.615  1.00  1.61           H  
ATOM    854  HB  THR A  64       3.107  -2.353  -5.260  1.00  1.61           H  
ATOM    855  HG1 THR A  64       3.964  -0.231  -5.466  1.00  1.61           H  
ATOM    856 1HG2 THR A  64       4.554  -1.506  -3.440  1.00  1.61           H  
ATOM    857 2HG2 THR A  64       4.780  -3.257  -3.669  1.00  1.61           H  
ATOM    858 3HG2 THR A  64       5.990  -2.114  -4.302  1.00  1.61           H  
ATOM    859  N   ALA A  65       3.441  -5.255  -5.642  1.00  1.30           N  
ATOM    860  CA  ALA A  65       3.333  -6.564  -5.005  1.00  1.30           C  
ATOM    861  C   ALA A  65       4.153  -7.602  -5.771  1.00  1.30           C  
ATOM    862  O   ALA A  65       4.818  -8.444  -5.161  1.00  1.30           O  
ATOM    863  CB  ALA A  65       1.888  -6.998  -4.921  1.00  1.30           C  
ATOM    864  H   ALA A  65       2.626  -4.815  -6.035  1.00  1.30           H  
ATOM    865  HA  ALA A  65       3.737  -6.487  -3.995  1.00  1.30           H  
ATOM    866 1HB  ALA A  65       1.833  -7.967  -4.425  1.00  1.30           H  
ATOM    867 2HB  ALA A  65       1.326  -6.277  -4.357  1.00  1.30           H  
ATOM    868 3HB  ALA A  65       1.475  -7.080  -5.930  1.00  1.30           H  
ATOM    869  N   GLY A  66       4.139  -7.514  -7.109  1.00  1.09           N  
ATOM    870  CA  GLY A  66       4.897  -8.425  -7.953  1.00  1.09           C  
ATOM    871  C   GLY A  66       6.376  -8.336  -7.613  1.00  1.09           C  
ATOM    872  O   GLY A  66       7.032  -9.351  -7.338  1.00  1.09           O  
ATOM    873  H   GLY A  66       3.563  -6.814  -7.580  1.00  1.09           H  
ATOM    874 1HA  GLY A  66       4.538  -9.444  -7.812  1.00  1.09           H  
ATOM    875 2HA  GLY A  66       4.738  -8.159  -8.998  1.00  1.09           H  
ATOM    876  N   ARG A  67       6.891  -7.107  -7.626  1.00  0.96           N  
ATOM    877  CA  ARG A  67       8.278  -6.834  -7.318  1.00  0.96           C  
ATOM    878  C   ARG A  67       8.609  -7.255  -5.899  1.00  0.96           C  
ATOM    879  O   ARG A  67       9.688  -7.790  -5.663  1.00  0.96           O  
ATOM    880  CB  ARG A  67       8.570  -5.352  -7.473  1.00  0.96           C  
ATOM    881  CG  ARG A  67       8.594  -4.810  -8.888  1.00  0.96           C  
ATOM    882  CD  ARG A  67       8.610  -3.320  -8.879  1.00  0.96           C  
ATOM    883  NE  ARG A  67       9.814  -2.792  -8.255  1.00  0.96           N  
ATOM    884  CZ  ARG A  67       9.953  -1.553  -7.746  1.00  0.96           C  
ATOM    885  NH1 ARG A  67       8.997  -0.663  -7.779  1.00  0.96           N  
ATOM    886  NH2 ARG A  67      11.075  -1.228  -7.181  1.00  0.96           N  
ATOM    887  H   ARG A  67       6.289  -6.323  -7.862  1.00  0.96           H  
ATOM    888  HA  ARG A  67       8.907  -7.393  -8.009  1.00  0.96           H  
ATOM    889 1HB  ARG A  67       7.846  -4.772  -6.898  1.00  0.96           H  
ATOM    890 2HB  ARG A  67       9.554  -5.158  -7.062  1.00  0.96           H  
ATOM    891 1HG  ARG A  67       9.499  -5.156  -9.386  1.00  0.96           H  
ATOM    892 2HG  ARG A  67       7.719  -5.155  -9.436  1.00  0.96           H  
ATOM    893 1HD  ARG A  67       8.558  -2.947  -9.899  1.00  0.96           H  
ATOM    894 2HD  ARG A  67       7.747  -2.960  -8.315  1.00  0.96           H  
ATOM    895  HE  ARG A  67      10.637  -3.406  -8.159  1.00  0.96           H  
ATOM    896 1HH1 ARG A  67       8.106  -0.873  -8.197  1.00  0.96           H  
ATOM    897 2HH1 ARG A  67       9.198   0.260  -7.345  1.00  0.96           H  
ATOM    898 1HH2 ARG A  67      11.823  -1.927  -7.124  1.00  0.96           H  
ATOM    899 2HH2 ARG A  67      11.162  -0.292  -6.778  1.00  0.96           H  
ATOM    900  N   ALA A  68       7.692  -7.035  -4.945  1.00  0.87           N  
ATOM    901  CA  ALA A  68       7.931  -7.449  -3.568  1.00  0.87           C  
ATOM    902  C   ALA A  68       8.085  -8.949  -3.502  1.00  0.87           C  
ATOM    903  O   ALA A  68       8.974  -9.452  -2.818  1.00  0.87           O  
ATOM    904  CB  ALA A  68       6.822  -6.964  -2.668  1.00  0.87           C  
ATOM    905  H   ALA A  68       6.824  -6.554  -5.173  1.00  0.87           H  
ATOM    906  HA  ALA A  68       8.862  -7.026  -3.240  1.00  0.87           H  
ATOM    907 1HB  ALA A  68       7.031  -7.260  -1.644  1.00  0.87           H  
ATOM    908 2HB  ALA A  68       6.759  -5.877  -2.728  1.00  0.87           H  
ATOM    909 3HB  ALA A  68       5.879  -7.397  -2.985  1.00  0.87           H  
ATOM    910  N   GLY A  69       7.284  -9.666  -4.289  1.00  0.81           N  
ATOM    911  CA  GLY A  69       7.367 -11.111  -4.362  1.00  0.81           C  
ATOM    912  C   GLY A  69       8.781 -11.490  -4.743  1.00  0.81           C  
ATOM    913  O   GLY A  69       9.444 -12.267  -4.048  1.00  0.81           O  
ATOM    914  H   GLY A  69       6.557  -9.192  -4.826  1.00  0.81           H  
ATOM    915 1HA  GLY A  69       7.099 -11.559  -3.413  1.00  0.81           H  
ATOM    916 2HA  GLY A  69       6.667 -11.475  -5.115  1.00  0.81           H  
ATOM    917  N   VAL A  70       9.251 -10.906  -5.841  1.00  0.77           N  
ATOM    918  CA  VAL A  70      10.582 -11.190  -6.342  1.00  0.77           C  
ATOM    919  C   VAL A  70      11.677 -10.780  -5.364  1.00  0.77           C  
ATOM    920  O   VAL A  70      12.606 -11.545  -5.129  1.00  0.77           O  
ATOM    921  CB  VAL A  70      10.813 -10.460  -7.673  1.00  0.77           C  
ATOM    922  CG1 VAL A  70      12.269 -10.603  -8.086  1.00  0.77           C  
ATOM    923  CG2 VAL A  70       9.881 -11.026  -8.717  1.00  0.77           C  
ATOM    924  H   VAL A  70       8.636 -10.266  -6.349  1.00  0.77           H  
ATOM    925  HA  VAL A  70      10.654 -12.265  -6.517  1.00  0.77           H  
ATOM    926  HB  VAL A  70      10.610  -9.397  -7.541  1.00  0.77           H  
ATOM    927 1HG1 VAL A  70      12.437 -10.072  -9.022  1.00  0.77           H  
ATOM    928 2HG1 VAL A  70      12.900 -10.175  -7.312  1.00  0.77           H  
ATOM    929 3HG1 VAL A  70      12.513 -11.658  -8.216  1.00  0.77           H  
ATOM    930 1HG2 VAL A  70      10.029 -10.506  -9.661  1.00  0.77           H  
ATOM    931 2HG2 VAL A  70      10.085 -12.089  -8.848  1.00  0.77           H  
ATOM    932 3HG2 VAL A  70       8.850 -10.892  -8.386  1.00  0.77           H  
ATOM    933  N   ALA A  71      11.586  -9.580  -4.793  1.00  0.74           N  
ATOM    934  CA  ALA A  71      12.603  -9.101  -3.868  1.00  0.74           C  
ATOM    935  C   ALA A  71      12.716 -10.013  -2.658  1.00  0.74           C  
ATOM    936  O   ALA A  71      13.825 -10.306  -2.201  1.00  0.74           O  
ATOM    937  CB  ALA A  71      12.287  -7.689  -3.438  1.00  0.74           C  
ATOM    938  H   ALA A  71      10.798  -8.985  -5.015  1.00  0.74           H  
ATOM    939  HA  ALA A  71      13.559  -9.107  -4.383  1.00  0.74           H  
ATOM    940 1HB  ALA A  71      13.059  -7.324  -2.770  1.00  0.74           H  
ATOM    941 2HB  ALA A  71      12.237  -7.050  -4.320  1.00  0.74           H  
ATOM    942 3HB  ALA A  71      11.327  -7.680  -2.928  1.00  0.74           H  
ATOM    943  N   VAL A  72      11.583 -10.524  -2.164  1.00  0.72           N  
ATOM    944  CA  VAL A  72      11.647 -11.439  -1.041  1.00  0.72           C  
ATOM    945  C   VAL A  72      12.335 -12.713  -1.494  1.00  0.72           C  
ATOM    946  O   VAL A  72      13.235 -13.187  -0.818  1.00  0.72           O  
ATOM    947  CB  VAL A  72      10.252 -11.780  -0.471  1.00  0.72           C  
ATOM    948  CG1 VAL A  72      10.370 -12.877   0.574  1.00  0.72           C  
ATOM    949  CG2 VAL A  72       9.640 -10.557   0.191  1.00  0.72           C  
ATOM    950  H   VAL A  72      10.677 -10.260  -2.552  1.00  0.72           H  
ATOM    951  HA  VAL A  72      12.238 -10.979  -0.250  1.00  0.72           H  
ATOM    952  HB  VAL A  72       9.609 -12.131  -1.285  1.00  0.72           H  
ATOM    953 1HG1 VAL A  72       9.381 -13.112   0.965  1.00  0.72           H  
ATOM    954 2HG1 VAL A  72      10.804 -13.770   0.124  1.00  0.72           H  
ATOM    955 3HG1 VAL A  72      11.000 -12.526   1.380  1.00  0.72           H  
ATOM    956 1HG2 VAL A  72       8.662 -10.811   0.583  1.00  0.72           H  
ATOM    957 2HG2 VAL A  72      10.284 -10.226   1.000  1.00  0.72           H  
ATOM    958 3HG2 VAL A  72       9.537  -9.767  -0.525  1.00  0.72           H  
ATOM    959  N   GLN A  73      11.956 -13.247  -2.661  1.00  0.70           N  
ATOM    960  CA  GLN A  73      12.556 -14.492  -3.139  1.00  0.70           C  
ATOM    961  C   GLN A  73      14.060 -14.353  -3.374  1.00  0.70           C  
ATOM    962  O   GLN A  73      14.830 -15.258  -3.025  1.00  0.70           O  
ATOM    963  CB  GLN A  73      11.884 -14.917  -4.447  1.00  0.70           C  
ATOM    964  CG  GLN A  73      10.453 -15.390  -4.281  1.00  0.70           C  
ATOM    965  CD  GLN A  73       9.751 -15.611  -5.612  1.00  0.70           C  
ATOM    966  OE1 GLN A  73      10.209 -15.154  -6.668  1.00  0.70           O  
ATOM    967  NE2 GLN A  73       8.623 -16.314  -5.571  1.00  0.70           N  
ATOM    968  H   GLN A  73      11.210 -12.806  -3.204  1.00  0.70           H  
ATOM    969  HA  GLN A  73      12.394 -15.262  -2.389  1.00  0.70           H  
ATOM    970 1HB  GLN A  73      11.878 -14.076  -5.138  1.00  0.70           H  
ATOM    971 2HB  GLN A  73      12.457 -15.717  -4.908  1.00  0.70           H  
ATOM    972 1HG  GLN A  73      10.467 -16.339  -3.744  1.00  0.70           H  
ATOM    973 2HG  GLN A  73       9.899 -14.655  -3.707  1.00  0.70           H  
ATOM    974 1HE2 GLN A  73       8.113 -16.493  -6.412  1.00  0.70           H  
ATOM    975 2HE2 GLN A  73       8.285 -16.666  -4.696  1.00  0.70           H  
ATOM    976  N   LEU A  74      14.493 -13.213  -3.917  1.00  0.70           N  
ATOM    977  CA  LEU A  74      15.912 -13.006  -4.146  1.00  0.70           C  
ATOM    978  C   LEU A  74      16.607 -12.977  -2.807  1.00  0.70           C  
ATOM    979  O   LEU A  74      17.642 -13.620  -2.606  1.00  0.70           O  
ATOM    980  CB  LEU A  74      16.156 -11.665  -4.838  1.00  0.70           C  
ATOM    981  CG  LEU A  74      15.675 -11.529  -6.278  1.00  0.70           C  
ATOM    982  CD1 LEU A  74      15.828 -10.061  -6.703  1.00  0.70           C  
ATOM    983  CD2 LEU A  74      16.464 -12.453  -7.166  1.00  0.70           C  
ATOM    984  H   LEU A  74      13.822 -12.501  -4.196  1.00  0.70           H  
ATOM    985  HA  LEU A  74      16.308 -13.823  -4.745  1.00  0.70           H  
ATOM    986 1HB  LEU A  74      15.646 -10.897  -4.262  1.00  0.70           H  
ATOM    987 2HB  LEU A  74      17.229 -11.449  -4.822  1.00  0.70           H  
ATOM    988  HG  LEU A  74      14.637 -11.794  -6.342  1.00  0.70           H  
ATOM    989 1HD1 LEU A  74      15.481  -9.938  -7.726  1.00  0.70           H  
ATOM    990 2HD1 LEU A  74      15.243  -9.427  -6.044  1.00  0.70           H  
ATOM    991 3HD1 LEU A  74      16.881  -9.777  -6.637  1.00  0.70           H  
ATOM    992 1HD2 LEU A  74      16.115 -12.352  -8.193  1.00  0.70           H  
ATOM    993 2HD2 LEU A  74      17.523 -12.188  -7.110  1.00  0.70           H  
ATOM    994 3HD2 LEU A  74      16.326 -13.480  -6.833  1.00  0.70           H  
ATOM    995  N   ALA A  75      15.989 -12.281  -1.854  1.00  0.70           N  
ATOM    996  CA  ALA A  75      16.554 -12.193  -0.537  1.00  0.70           C  
ATOM    997  C   ALA A  75      16.648 -13.543   0.122  1.00  0.70           C  
ATOM    998  O   ALA A  75      17.653 -13.841   0.764  1.00  0.70           O  
ATOM    999  CB  ALA A  75      15.735 -11.298   0.332  1.00  0.70           C  
ATOM   1000  H   ALA A  75      15.129 -11.768  -2.053  1.00  0.70           H  
ATOM   1001  HA  ALA A  75      17.555 -11.786  -0.637  1.00  0.70           H  
ATOM   1002 1HB  ALA A  75      16.223 -11.270   1.287  1.00  0.70           H  
ATOM   1003 2HB  ALA A  75      15.685 -10.310  -0.105  1.00  0.70           H  
ATOM   1004 3HB  ALA A  75      14.735 -11.694   0.445  1.00  0.70           H  
ATOM   1005  N   MET A  76      15.631 -14.389  -0.062  1.00  0.71           N  
ATOM   1006  CA  MET A  76      15.665 -15.686   0.578  1.00  0.71           C  
ATOM   1007  C   MET A  76      16.786 -16.513   0.014  1.00  0.71           C  
ATOM   1008  O   MET A  76      17.460 -17.229   0.754  1.00  0.71           O  
ATOM   1009  CB  MET A  76      14.372 -16.443   0.369  1.00  0.71           C  
ATOM   1010  CG  MET A  76      13.164 -15.870   1.001  1.00  0.71           C  
ATOM   1011  SD  MET A  76      13.277 -15.691   2.744  1.00  0.71           S  
ATOM   1012  CE  MET A  76      13.582 -13.935   2.878  1.00  0.71           C  
ATOM   1013  H   MET A  76      14.817 -14.099  -0.602  1.00  0.71           H  
ATOM   1014  HA  MET A  76      15.837 -15.548   1.642  1.00  0.71           H  
ATOM   1015 1HB  MET A  76      14.169 -16.505  -0.700  1.00  0.71           H  
ATOM   1016 2HB  MET A  76      14.484 -17.466   0.733  1.00  0.71           H  
ATOM   1017 1HG  MET A  76      12.949 -14.932   0.601  1.00  0.71           H  
ATOM   1018 2HG  MET A  76      12.361 -16.505   0.759  1.00  0.71           H  
ATOM   1019 1HE  MET A  76      13.682 -13.665   3.928  1.00  0.71           H  
ATOM   1020 2HE  MET A  76      14.491 -13.678   2.340  1.00  0.71           H  
ATOM   1021 3HE  MET A  76      12.759 -13.394   2.451  1.00  0.71           H  
ATOM   1022  N   ALA A  77      17.023 -16.397  -1.296  1.00  0.72           N  
ATOM   1023  CA  ALA A  77      18.108 -17.142  -1.907  1.00  0.72           C  
ATOM   1024  C   ALA A  77      19.429 -16.723  -1.292  1.00  0.72           C  
ATOM   1025  O   ALA A  77      20.276 -17.559  -0.969  1.00  0.72           O  
ATOM   1026  CB  ALA A  77      18.134 -16.902  -3.402  1.00  0.72           C  
ATOM   1027  H   ALA A  77      16.422 -15.804  -1.874  1.00  0.72           H  
ATOM   1028  HA  ALA A  77      17.954 -18.203  -1.706  1.00  0.72           H  
ATOM   1029 1HB  ALA A  77      18.943 -17.475  -3.848  1.00  0.72           H  
ATOM   1030 2HB  ALA A  77      17.182 -17.211  -3.832  1.00  0.72           H  
ATOM   1031 3HB  ALA A  77      18.290 -15.843  -3.597  1.00  0.72           H  
ATOM   1032  N   ARG A  78      19.582 -15.422  -1.062  1.00  0.73           N  
ATOM   1033  CA  ARG A  78      20.822 -14.949  -0.485  1.00  0.73           C  
ATOM   1034  C   ARG A  78      20.918 -15.365   0.977  1.00  0.73           C  
ATOM   1035  O   ARG A  78      21.989 -15.745   1.435  1.00  0.73           O  
ATOM   1036  CB  ARG A  78      20.934 -13.448  -0.621  1.00  0.73           C  
ATOM   1037  CG  ARG A  78      20.946 -12.923  -2.055  1.00  0.73           C  
ATOM   1038  CD  ARG A  78      22.196 -13.246  -2.829  1.00  0.73           C  
ATOM   1039  NE  ARG A  78      22.213 -14.604  -3.417  1.00  0.73           N  
ATOM   1040  CZ  ARG A  78      21.481 -14.988  -4.502  1.00  0.73           C  
ATOM   1041  NH1 ARG A  78      20.634 -14.153  -5.066  1.00  0.73           N  
ATOM   1042  NH2 ARG A  78      21.625 -16.211  -5.005  1.00  0.73           N  
ATOM   1043  H   ARG A  78      18.853 -14.761  -1.345  1.00  0.73           H  
ATOM   1044  HA  ARG A  78      21.651 -15.403  -1.031  1.00  0.73           H  
ATOM   1045 1HB  ARG A  78      20.085 -13.001  -0.132  1.00  0.73           H  
ATOM   1046 2HB  ARG A  78      21.833 -13.095  -0.119  1.00  0.73           H  
ATOM   1047 1HG  ARG A  78      20.113 -13.356  -2.600  1.00  0.73           H  
ATOM   1048 2HG  ARG A  78      20.829 -11.834  -2.047  1.00  0.73           H  
ATOM   1049 1HD  ARG A  78      22.301 -12.537  -3.627  1.00  0.73           H  
ATOM   1050 2HD  ARG A  78      23.054 -13.159  -2.165  1.00  0.73           H  
ATOM   1051  HE  ARG A  78      22.883 -15.289  -3.030  1.00  0.73           H  
ATOM   1052 1HH1 ARG A  78      20.513 -13.200  -4.690  1.00  0.73           H  
ATOM   1053 2HH1 ARG A  78      20.101 -14.432  -5.870  1.00  0.73           H  
ATOM   1054 1HH2 ARG A  78      22.301 -16.870  -4.579  1.00  0.73           H  
ATOM   1055 2HH2 ARG A  78      21.093 -16.494  -5.807  1.00  0.73           H  
ATOM   1056  N   LEU A  79      19.803 -15.327   1.713  1.00  0.74           N  
ATOM   1057  CA  LEU A  79      19.832 -15.722   3.116  1.00  0.74           C  
ATOM   1058  C   LEU A  79      20.182 -17.200   3.235  1.00  0.74           C  
ATOM   1059  O   LEU A  79      20.942 -17.589   4.123  1.00  0.74           O  
ATOM   1060  CB  LEU A  79      18.507 -15.404   3.799  1.00  0.74           C  
ATOM   1061  CG  LEU A  79      18.202 -13.892   4.011  1.00  0.74           C  
ATOM   1062  CD1 LEU A  79      16.811 -13.742   4.535  1.00  0.74           C  
ATOM   1063  CD2 LEU A  79      19.200 -13.282   4.979  1.00  0.74           C  
ATOM   1064  H   LEU A  79      18.935 -15.001   1.298  1.00  0.74           H  
ATOM   1065  HA  LEU A  79      20.606 -15.146   3.617  1.00  0.74           H  
ATOM   1066 1HB  LEU A  79      17.709 -15.814   3.182  1.00  0.74           H  
ATOM   1067 2HB  LEU A  79      18.481 -15.898   4.738  1.00  0.74           H  
ATOM   1068  HG  LEU A  79      18.264 -13.379   3.062  1.00  0.74           H  
ATOM   1069 1HD1 LEU A  79      16.581 -12.687   4.658  1.00  0.74           H  
ATOM   1070 2HD1 LEU A  79      16.138 -14.183   3.833  1.00  0.74           H  
ATOM   1071 3HD1 LEU A  79      16.723 -14.250   5.490  1.00  0.74           H  
ATOM   1072 1HD2 LEU A  79      18.970 -12.232   5.116  1.00  0.74           H  
ATOM   1073 2HD2 LEU A  79      19.140 -13.764   5.918  1.00  0.74           H  
ATOM   1074 3HD2 LEU A  79      20.211 -13.389   4.583  1.00  0.74           H  
ATOM   1075  N   GLU A  80      19.680 -18.025   2.310  1.00  0.76           N  
ATOM   1076  CA  GLU A  80      20.048 -19.432   2.308  1.00  0.76           C  
ATOM   1077  C   GLU A  80      21.552 -19.569   2.159  1.00  0.76           C  
ATOM   1078  O   GLU A  80      22.194 -20.316   2.903  1.00  0.76           O  
ATOM   1079  CB  GLU A  80      19.361 -20.197   1.172  1.00  0.76           C  
ATOM   1080  CG  GLU A  80      19.820 -21.658   1.079  1.00  0.76           C  
ATOM   1081  CD  GLU A  80      19.134 -22.501   0.005  1.00  0.76           C  
ATOM   1082  OE1 GLU A  80      18.270 -22.012  -0.677  1.00  0.76           O  
ATOM   1083  OE2 GLU A  80      19.520 -23.647  -0.137  1.00  0.76           O  
ATOM   1084  H   GLU A  80      19.030 -17.673   1.609  1.00  0.76           H  
ATOM   1085  HA  GLU A  80      19.751 -19.870   3.259  1.00  0.76           H  
ATOM   1086 1HB  GLU A  80      18.280 -20.179   1.319  1.00  0.76           H  
ATOM   1087 2HB  GLU A  80      19.570 -19.710   0.224  1.00  0.76           H  
ATOM   1088 1HG  GLU A  80      20.887 -21.646   0.860  1.00  0.76           H  
ATOM   1089 2HG  GLU A  80      19.701 -22.115   2.030  1.00  0.76           H  
ATOM   1090  N   GLU A  81      22.132 -18.831   1.211  1.00  0.77           N  
ATOM   1091  CA  GLU A  81      23.570 -18.899   1.013  1.00  0.77           C  
ATOM   1092  C   GLU A  81      24.318 -18.414   2.249  1.00  0.77           C  
ATOM   1093  O   GLU A  81      25.304 -19.032   2.654  1.00  0.77           O  
ATOM   1094  CB  GLU A  81      23.977 -18.074  -0.206  1.00  0.77           C  
ATOM   1095  CG  GLU A  81      23.524 -18.662  -1.528  1.00  0.77           C  
ATOM   1096  CD  GLU A  81      23.791 -17.758  -2.690  1.00  0.77           C  
ATOM   1097  OE1 GLU A  81      24.232 -16.651  -2.479  1.00  0.77           O  
ATOM   1098  OE2 GLU A  81      23.505 -18.145  -3.797  1.00  0.77           O  
ATOM   1099  H   GLU A  81      21.556 -18.238   0.607  1.00  0.77           H  
ATOM   1100  HA  GLU A  81      23.841 -19.939   0.834  1.00  0.77           H  
ATOM   1101 1HB  GLU A  81      23.553 -17.075  -0.125  1.00  0.77           H  
ATOM   1102 2HB  GLU A  81      25.060 -17.969  -0.233  1.00  0.77           H  
ATOM   1103 1HG  GLU A  81      24.038 -19.608  -1.689  1.00  0.77           H  
ATOM   1104 2HG  GLU A  81      22.456 -18.866  -1.470  1.00  0.77           H  
ATOM   1105  N   GLU A  82      23.824 -17.348   2.889  1.00  0.78           N  
ATOM   1106  CA  GLU A  82      24.484 -16.811   4.074  1.00  0.78           C  
ATOM   1107  C   GLU A  82      24.473 -17.877   5.174  1.00  0.78           C  
ATOM   1108  O   GLU A  82      25.493 -18.094   5.834  1.00  0.78           O  
ATOM   1109  CB  GLU A  82      23.744 -15.557   4.565  1.00  0.78           C  
ATOM   1110  CG  GLU A  82      23.784 -14.276   3.660  1.00  0.78           C  
ATOM   1111  CD  GLU A  82      24.992 -13.437   3.708  1.00  0.78           C  
ATOM   1112  OE1 GLU A  82      25.355 -13.063   4.793  1.00  0.78           O  
ATOM   1113  OE2 GLU A  82      25.528 -13.081   2.681  1.00  0.78           O  
ATOM   1114  H   GLU A  82      23.003 -16.877   2.507  1.00  0.78           H  
ATOM   1115  HA  GLU A  82      25.515 -16.565   3.824  1.00  0.78           H  
ATOM   1116 1HB  GLU A  82      22.700 -15.801   4.705  1.00  0.78           H  
ATOM   1117 2HB  GLU A  82      24.136 -15.277   5.538  1.00  0.78           H  
ATOM   1118 1HG  GLU A  82      23.683 -14.596   2.639  1.00  0.78           H  
ATOM   1119 2HG  GLU A  82      22.917 -13.660   3.898  1.00  0.78           H  
ATOM   1120  N   LEU A  83      23.346 -18.606   5.318  1.00  0.80           N  
ATOM   1121  CA  LEU A  83      23.278 -19.666   6.320  1.00  0.80           C  
ATOM   1122  C   LEU A  83      24.246 -20.773   5.994  1.00  0.80           C  
ATOM   1123  O   LEU A  83      24.989 -21.220   6.860  1.00  0.80           O  
ATOM   1124  CB  LEU A  83      21.902 -20.350   6.366  1.00  0.80           C  
ATOM   1125  CG  LEU A  83      20.743 -19.628   6.911  1.00  0.80           C  
ATOM   1126  CD1 LEU A  83      19.525 -20.448   6.678  1.00  0.80           C  
ATOM   1127  CD2 LEU A  83      20.912 -19.376   8.398  1.00  0.80           C  
ATOM   1128  H   LEU A  83      22.528 -18.388   4.749  1.00  0.80           H  
ATOM   1129  HA  LEU A  83      23.525 -19.250   7.293  1.00  0.80           H  
ATOM   1130 1HB  LEU A  83      21.638 -20.609   5.344  1.00  0.80           H  
ATOM   1131 2HB  LEU A  83      22.004 -21.274   6.907  1.00  0.80           H  
ATOM   1132  HG  LEU A  83      20.630 -18.719   6.382  1.00  0.80           H  
ATOM   1133 1HD1 LEU A  83      18.679 -19.906   7.067  1.00  0.80           H  
ATOM   1134 2HD1 LEU A  83      19.397 -20.624   5.612  1.00  0.80           H  
ATOM   1135 3HD1 LEU A  83      19.624 -21.400   7.195  1.00  0.80           H  
ATOM   1136 1HD2 LEU A  83      20.036 -18.867   8.776  1.00  0.80           H  
ATOM   1137 2HD2 LEU A  83      21.016 -20.304   8.927  1.00  0.80           H  
ATOM   1138 3HD2 LEU A  83      21.789 -18.766   8.555  1.00  0.80           H  
ATOM   1139  N   ARG A  84      24.283 -21.181   4.726  1.00  0.82           N  
ATOM   1140  CA  ARG A  84      25.162 -22.263   4.323  1.00  0.82           C  
ATOM   1141  C   ARG A  84      26.619 -21.901   4.533  1.00  0.82           C  
ATOM   1142  O   ARG A  84      27.422 -22.738   4.926  1.00  0.82           O  
ATOM   1143  CB  ARG A  84      24.906 -22.662   2.883  1.00  0.82           C  
ATOM   1144  CG  ARG A  84      23.587 -23.425   2.654  1.00  0.82           C  
ATOM   1145  CD  ARG A  84      23.412 -23.785   1.224  1.00  0.82           C  
ATOM   1146  NE  ARG A  84      22.160 -24.489   0.976  1.00  0.82           N  
ATOM   1147  CZ  ARG A  84      21.972 -25.804   1.118  1.00  0.82           C  
ATOM   1148  NH1 ARG A  84      22.949 -26.593   1.507  1.00  0.82           N  
ATOM   1149  NH2 ARG A  84      20.780 -26.278   0.845  1.00  0.82           N  
ATOM   1150  H   ARG A  84      23.656 -20.759   4.038  1.00  0.82           H  
ATOM   1151  HA  ARG A  84      24.934 -23.127   4.944  1.00  0.82           H  
ATOM   1152 1HB  ARG A  84      24.878 -21.765   2.266  1.00  0.82           H  
ATOM   1153 2HB  ARG A  84      25.726 -23.283   2.526  1.00  0.82           H  
ATOM   1154 1HG  ARG A  84      23.578 -24.339   3.248  1.00  0.82           H  
ATOM   1155 2HG  ARG A  84      22.747 -22.798   2.954  1.00  0.82           H  
ATOM   1156 1HD  ARG A  84      23.406 -22.870   0.629  1.00  0.82           H  
ATOM   1157 2HD  ARG A  84      24.232 -24.423   0.904  1.00  0.82           H  
ATOM   1158  HE  ARG A  84      21.341 -23.956   0.656  1.00  0.82           H  
ATOM   1159 1HH1 ARG A  84      23.862 -26.202   1.697  1.00  0.82           H  
ATOM   1160 2HH1 ARG A  84      22.790 -27.584   1.599  1.00  0.82           H  
ATOM   1161 1HH2 ARG A  84      20.064 -25.608   0.528  1.00  0.82           H  
ATOM   1162 2HH2 ARG A  84      20.583 -27.262   0.931  1.00  0.82           H  
ATOM   1163  N   HIS A  85      26.977 -20.641   4.326  1.00  0.84           N  
ATOM   1164  CA  HIS A  85      28.352 -20.263   4.571  1.00  0.84           C  
ATOM   1165  C   HIS A  85      28.624 -20.248   6.076  1.00  0.84           C  
ATOM   1166  O   HIS A  85      29.594 -20.853   6.538  1.00  0.84           O  
ATOM   1167  CB  HIS A  85      28.656 -18.906   3.944  1.00  0.84           C  
ATOM   1168  CG  HIS A  85      28.794 -18.928   2.461  1.00  0.84           C  
ATOM   1169  ND1 HIS A  85      29.822 -19.591   1.817  1.00  0.84           N  
ATOM   1170  CD2 HIS A  85      28.050 -18.358   1.489  1.00  0.84           C  
ATOM   1171  CE1 HIS A  85      29.693 -19.425   0.511  1.00  0.84           C  
ATOM   1172  NE2 HIS A  85      28.627 -18.683   0.289  1.00  0.84           N  
ATOM   1173  H   HIS A  85      26.302 -19.964   3.970  1.00  0.84           H  
ATOM   1174  HA  HIS A  85      29.018 -20.997   4.121  1.00  0.84           H  
ATOM   1175 1HB  HIS A  85      27.836 -18.240   4.173  1.00  0.84           H  
ATOM   1176 2HB  HIS A  85      29.548 -18.495   4.373  1.00  0.84           H  
ATOM   1177  HD2 HIS A  85      27.161 -17.747   1.626  1.00  0.84           H  
ATOM   1178  HE1 HIS A  85      30.355 -19.832  -0.253  1.00  0.84           H  
ATOM   1179  HE2 HIS A  85      28.285 -18.393  -0.616  1.00  0.84           H  
ATOM   1180  N   LEU A  86      27.722 -19.677   6.876  1.00  0.87           N  
ATOM   1181  CA  LEU A  86      27.934 -19.647   8.324  1.00  0.87           C  
ATOM   1182  C   LEU A  86      28.022 -21.037   8.943  1.00  0.87           C  
ATOM   1183  O   LEU A  86      28.868 -21.293   9.800  1.00  0.87           O  
ATOM   1184  CB  LEU A  86      26.788 -18.903   9.006  1.00  0.87           C  
ATOM   1185  CG  LEU A  86      26.721 -17.426   8.890  1.00  0.87           C  
ATOM   1186  CD1 LEU A  86      25.382 -16.939   9.395  1.00  0.87           C  
ATOM   1187  CD2 LEU A  86      27.827 -16.838   9.743  1.00  0.87           C  
ATOM   1188  H   LEU A  86      26.898 -19.220   6.483  1.00  0.87           H  
ATOM   1189  HA  LEU A  86      28.864 -19.118   8.513  1.00  0.87           H  
ATOM   1190 1HB  LEU A  86      25.881 -19.257   8.536  1.00  0.87           H  
ATOM   1191 2HB  LEU A  86      26.770 -19.165  10.060  1.00  0.87           H  
ATOM   1192  HG  LEU A  86      26.821 -17.136   7.868  1.00  0.87           H  
ATOM   1193 1HD1 LEU A  86      25.339 -15.854   9.313  1.00  0.87           H  
ATOM   1194 2HD1 LEU A  86      24.597 -17.380   8.787  1.00  0.87           H  
ATOM   1195 3HD1 LEU A  86      25.252 -17.233  10.436  1.00  0.87           H  
ATOM   1196 1HD2 LEU A  86      27.789 -15.757   9.694  1.00  0.87           H  
ATOM   1197 2HD2 LEU A  86      27.692 -17.153  10.778  1.00  0.87           H  
ATOM   1198 3HD2 LEU A  86      28.788 -17.187   9.377  1.00  0.87           H  
ATOM   1199  N   MET A  87      27.204 -21.959   8.455  1.00  0.91           N  
ATOM   1200  CA  MET A  87      27.147 -23.319   8.968  1.00  0.91           C  
ATOM   1201  C   MET A  87      28.352 -24.179   8.596  1.00  0.91           C  
ATOM   1202  O   MET A  87      28.490 -25.296   9.101  1.00  0.91           O  
ATOM   1203  CB  MET A  87      25.877 -23.990   8.480  1.00  0.91           C  
ATOM   1204  CG  MET A  87      24.594 -23.455   9.063  1.00  0.91           C  
ATOM   1205  SD  MET A  87      23.140 -24.272   8.414  1.00  0.91           S  
ATOM   1206  CE  MET A  87      21.842 -23.312   9.197  1.00  0.91           C  
ATOM   1207  H   MET A  87      26.540 -21.690   7.730  1.00  0.91           H  
ATOM   1208  HA  MET A  87      27.112 -23.260  10.056  1.00  0.91           H  
ATOM   1209 1HB  MET A  87      25.813 -23.856   7.399  1.00  0.91           H  
ATOM   1210 2HB  MET A  87      25.924 -25.036   8.665  1.00  0.91           H  
ATOM   1211 1HG  MET A  87      24.603 -23.557  10.144  1.00  0.91           H  
ATOM   1212 2HG  MET A  87      24.515 -22.422   8.832  1.00  0.91           H  
ATOM   1213 1HE  MET A  87      20.867 -23.668   8.888  1.00  0.91           H  
ATOM   1214 2HE  MET A  87      21.936 -23.381  10.279  1.00  0.91           H  
ATOM   1215 3HE  MET A  87      21.943 -22.302   8.898  1.00  0.91           H  
ATOM   1216  N   VAL A  88      29.192 -23.693   7.685  1.00  0.97           N  
ATOM   1217  CA  VAL A  88      30.377 -24.410   7.245  1.00  0.97           C  
ATOM   1218  C   VAL A  88      31.620 -23.740   7.795  1.00  0.97           C  
ATOM   1219  O   VAL A  88      32.466 -24.388   8.409  1.00  0.97           O  
ATOM   1220  CB  VAL A  88      30.444 -24.474   5.715  1.00  0.97           C  
ATOM   1221  CG1 VAL A  88      31.746 -25.116   5.277  1.00  0.97           C  
ATOM   1222  CG2 VAL A  88      29.288 -25.291   5.217  1.00  0.97           C  
ATOM   1223  H   VAL A  88      29.033 -22.765   7.299  1.00  0.97           H  
ATOM   1224  HA  VAL A  88      30.330 -25.429   7.623  1.00  0.97           H  
ATOM   1225  HB  VAL A  88      30.391 -23.460   5.305  1.00  0.97           H  
ATOM   1226 1HG1 VAL A  88      31.780 -25.159   4.189  1.00  0.97           H  
ATOM   1227 2HG1 VAL A  88      32.584 -24.523   5.643  1.00  0.97           H  
ATOM   1228 3HG1 VAL A  88      31.807 -26.125   5.684  1.00  0.97           H  
ATOM   1229 1HG2 VAL A  88      29.316 -25.338   4.131  1.00  0.97           H  
ATOM   1230 2HG2 VAL A  88      29.360 -26.293   5.629  1.00  0.97           H  
ATOM   1231 3HG2 VAL A  88      28.357 -24.843   5.533  1.00  0.97           H  
ATOM   1232  N   ARG A  89      31.704 -22.423   7.627  1.00  1.07           N  
ATOM   1233  CA  ARG A  89      32.842 -21.628   8.076  1.00  1.07           C  
ATOM   1234  C   ARG A  89      33.026 -21.742   9.586  1.00  1.07           C  
ATOM   1235  O   ARG A  89      34.152 -21.633  10.097  1.00  1.07           O  
ATOM   1236  CB  ARG A  89      32.630 -20.176   7.677  1.00  1.07           C  
ATOM   1237  CG  ARG A  89      32.733 -19.936   6.166  1.00  1.07           C  
ATOM   1238  CD  ARG A  89      32.435 -18.534   5.775  1.00  1.07           C  
ATOM   1239  NE  ARG A  89      32.406 -18.383   4.316  1.00  1.07           N  
ATOM   1240  CZ  ARG A  89      33.477 -18.130   3.543  1.00  1.07           C  
ATOM   1241  NH1 ARG A  89      34.662 -17.963   4.089  1.00  1.07           N  
ATOM   1242  NH2 ARG A  89      33.338 -18.049   2.231  1.00  1.07           N  
ATOM   1243  H   ARG A  89      30.952 -21.938   7.144  1.00  1.07           H  
ATOM   1244  HA  ARG A  89      33.740 -22.000   7.583  1.00  1.07           H  
ATOM   1245 1HB  ARG A  89      31.637 -19.855   8.002  1.00  1.07           H  
ATOM   1246 2HB  ARG A  89      33.361 -19.545   8.180  1.00  1.07           H  
ATOM   1247 1HG  ARG A  89      33.743 -20.172   5.834  1.00  1.07           H  
ATOM   1248 2HG  ARG A  89      32.024 -20.590   5.651  1.00  1.07           H  
ATOM   1249 1HD  ARG A  89      31.465 -18.266   6.168  1.00  1.07           H  
ATOM   1250 2HD  ARG A  89      33.192 -17.859   6.177  1.00  1.07           H  
ATOM   1251  HE  ARG A  89      31.517 -18.512   3.847  1.00  1.07           H  
ATOM   1252 1HH1 ARG A  89      34.768 -18.020   5.092  1.00  1.07           H  
ATOM   1253 2HH1 ARG A  89      35.463 -17.770   3.508  1.00  1.07           H  
ATOM   1254 1HH2 ARG A  89      32.427 -18.190   1.808  1.00  1.07           H  
ATOM   1255 2HH2 ARG A  89      34.139 -17.860   1.649  1.00  1.07           H  
ATOM   1256  N   HIS A  90      31.913 -21.965  10.296  1.00  1.21           N  
ATOM   1257  CA  HIS A  90      31.942 -22.117  11.726  1.00  1.21           C  
ATOM   1258  C   HIS A  90      31.600 -23.523  12.198  1.00  1.21           C  
ATOM   1259  O   HIS A  90      31.283 -23.716  13.379  1.00  1.21           O  
ATOM   1260  CB  HIS A  90      31.006 -21.105  12.340  1.00  1.21           C  
ATOM   1261  CG  HIS A  90      31.422 -19.698  12.031  1.00  1.21           C  
ATOM   1262  ND1 HIS A  90      32.503 -19.098  12.625  1.00  1.21           N  
ATOM   1263  CD2 HIS A  90      30.906 -18.780  11.177  1.00  1.21           C  
ATOM   1264  CE1 HIS A  90      32.624 -17.860  12.172  1.00  1.21           C  
ATOM   1265  NE2 HIS A  90      31.668 -17.644  11.291  1.00  1.21           N  
ATOM   1266  H   HIS A  90      31.001 -21.996   9.839  1.00  1.21           H  
ATOM   1267  HA  HIS A  90      32.933 -21.916  12.078  1.00  1.21           H  
ATOM   1268 1HB  HIS A  90      29.997 -21.265  11.978  1.00  1.21           H  
ATOM   1269 2HB  HIS A  90      30.986 -21.230  13.415  1.00  1.21           H  
ATOM   1270  HD2 HIS A  90      30.044 -18.925  10.538  1.00  1.21           H  
ATOM   1271  HE1 HIS A  90      33.388 -17.144  12.473  1.00  1.21           H  
ATOM   1272  HE2 HIS A  90      31.519 -16.783  10.782  1.00  1.21           H  
ATOM   1273  N   ALA A  91      31.640 -24.504  11.286  1.00  1.40           N  
ATOM   1274  CA  ALA A  91      31.385 -25.887  11.673  1.00  1.40           C  
ATOM   1275  C   ALA A  91      32.535 -26.345  12.528  1.00  1.40           C  
ATOM   1276  O   ALA A  91      33.679 -25.959  12.282  1.00  1.40           O  
ATOM   1277  CB  ALA A  91      31.244 -26.793  10.471  1.00  1.40           C  
ATOM   1278  H   ALA A  91      31.911 -24.312  10.322  1.00  1.40           H  
ATOM   1279  HA  ALA A  91      30.473 -25.927  12.269  1.00  1.40           H  
ATOM   1280 1HB  ALA A  91      31.071 -27.806  10.810  1.00  1.40           H  
ATOM   1281 2HB  ALA A  91      30.422 -26.471   9.868  1.00  1.40           H  
ATOM   1282 3HB  ALA A  91      32.159 -26.756   9.882  1.00  1.40           H  
ATOM   1283  N   VAL A  92      32.269 -27.191  13.497  1.00  1.66           N  
ATOM   1284  CA  VAL A  92      33.344 -27.679  14.320  1.00  1.66           C  
ATOM   1285  C   VAL A  92      33.519 -29.197  14.170  1.00  1.66           C  
ATOM   1286  O   VAL A  92      32.587 -29.946  14.456  1.00  1.66           O  
ATOM   1287  CB  VAL A  92      33.033 -27.349  15.777  1.00  1.66           C  
ATOM   1288  CG1 VAL A  92      34.159 -27.814  16.645  1.00  1.66           C  
ATOM   1289  CG2 VAL A  92      32.754 -25.861  15.902  1.00  1.66           C  
ATOM   1290  H   VAL A  92      31.311 -27.457  13.696  1.00  1.66           H  
ATOM   1291  HA  VAL A  92      34.249 -27.143  14.064  1.00  1.66           H  
ATOM   1292  HB  VAL A  92      32.152 -27.898  16.085  1.00  1.66           H  
ATOM   1293 1HG1 VAL A  92      33.932 -27.606  17.685  1.00  1.66           H  
ATOM   1294 2HG1 VAL A  92      34.301 -28.878  16.511  1.00  1.66           H  
ATOM   1295 3HG1 VAL A  92      35.075 -27.299  16.364  1.00  1.66           H  
ATOM   1296 1HG2 VAL A  92      32.501 -25.625  16.925  1.00  1.66           H  
ATOM   1297 2HG2 VAL A  92      33.631 -25.292  15.595  1.00  1.66           H  
ATOM   1298 3HG2 VAL A  92      31.916 -25.596  15.265  1.00  1.66           H  
ATOM   1299  N   PRO A  93      34.644 -29.677  13.626  1.00  1.98           N  
ATOM   1300  CA  PRO A  93      35.018 -31.077  13.551  1.00  1.98           C  
ATOM   1301  C   PRO A  93      35.135 -31.660  14.953  1.00  1.98           C  
ATOM   1302  O   PRO A  93      35.544 -30.960  15.874  1.00  1.98           O  
ATOM   1303  CB  PRO A  93      36.369 -31.042  12.837  1.00  1.98           C  
ATOM   1304  CG  PRO A  93      36.366 -29.738  12.074  1.00  1.98           C  
ATOM   1305  CD  PRO A  93      35.581 -28.777  12.939  1.00  1.98           C  
ATOM   1306  HA  PRO A  93      34.263 -31.625  12.960  1.00  1.98           H  
ATOM   1307 1HB  PRO A  93      37.183 -31.107  13.579  1.00  1.98           H  
ATOM   1308 2HB  PRO A  93      36.468 -31.920  12.182  1.00  1.98           H  
ATOM   1309 1HG  PRO A  93      37.396 -29.398  11.893  1.00  1.98           H  
ATOM   1310 2HG  PRO A  93      35.902 -29.886  11.086  1.00  1.98           H  
ATOM   1311 1HD  PRO A  93      36.237 -28.262  13.658  1.00  1.98           H  
ATOM   1312 2HD  PRO A  93      35.050 -28.086  12.271  1.00  1.98           H  
ATOM   1313  N   LEU A  94      34.834 -32.937  15.109  1.00  2.34           N  
ATOM   1314  CA  LEU A  94      34.973 -33.619  16.397  1.00  2.34           C  
ATOM   1315  C   LEU A  94      36.033 -34.735  16.222  1.00  2.34           C  
ATOM   1316  O   LEU A  94      35.909 -35.558  15.318  1.00  2.34           O  
ATOM   1317  CB  LEU A  94      33.556 -34.081  16.822  1.00  2.34           C  
ATOM   1318  CG  LEU A  94      33.366 -34.856  18.104  1.00  2.34           C  
ATOM   1319  CD1 LEU A  94      33.795 -34.022  19.284  1.00  2.34           C  
ATOM   1320  CD2 LEU A  94      31.893 -35.190  18.265  1.00  2.34           C  
ATOM   1321  H   LEU A  94      34.495 -33.460  14.314  1.00  2.34           H  
ATOM   1322  HA  LEU A  94      35.339 -32.909  17.141  1.00  2.34           H  
ATOM   1323 1HB  LEU A  94      32.941 -33.202  16.906  1.00  2.34           H  
ATOM   1324 2HB  LEU A  94      33.144 -34.683  16.022  1.00  2.34           H  
ATOM   1325  HG  LEU A  94      33.932 -35.750  18.061  1.00  2.34           H  
ATOM   1326 1HD1 LEU A  94      33.637 -34.580  20.209  1.00  2.34           H  
ATOM   1327 2HD1 LEU A  94      34.848 -33.757  19.189  1.00  2.34           H  
ATOM   1328 3HD1 LEU A  94      33.218 -33.149  19.303  1.00  2.34           H  
ATOM   1329 1HD2 LEU A  94      31.742 -35.745  19.186  1.00  2.34           H  
ATOM   1330 2HD2 LEU A  94      31.318 -34.277  18.303  1.00  2.34           H  
ATOM   1331 3HD2 LEU A  94      31.560 -35.779  17.428  1.00  2.34           H  
ATOM   1332  N   ASP A  95      37.132 -34.690  17.004  1.00  2.74           N  
ATOM   1333  CA  ASP A  95      38.270 -35.629  16.829  1.00  2.74           C  
ATOM   1334  C   ASP A  95      38.372 -36.803  17.838  1.00  2.74           C  
ATOM   1335  O   ASP A  95      38.871 -36.597  18.954  1.00  2.74           O  
ATOM   1336  CB  ASP A  95      39.601 -34.859  16.859  1.00  2.74           C  
ATOM   1337  CG  ASP A  95      40.923 -35.750  16.596  1.00  2.74           C  
ATOM   1338  OD1 ASP A  95      40.928 -36.978  16.800  1.00  2.74           O  
ATOM   1339  OD2 ASP A  95      41.898 -35.164  16.189  1.00  2.74           O  
ATOM   1340  H   ASP A  95      37.182 -33.976  17.724  1.00  2.74           H  
ATOM   1341  HA  ASP A  95      38.198 -36.002  15.818  1.00  2.74           H  
ATOM   1342 1HB  ASP A  95      39.569 -34.070  16.103  1.00  2.74           H  
ATOM   1343 2HB  ASP A  95      39.705 -34.362  17.827  1.00  2.74           H  
ATOM   1344  N   PRO A  96      38.092 -38.069  17.424  1.00  3.14           N  
ATOM   1345  CA  PRO A  96      38.058 -39.287  18.236  1.00  3.14           C  
ATOM   1346  C   PRO A  96      39.275 -39.460  19.143  1.00  3.14           C  
ATOM   1347  O   PRO A  96      39.184 -40.124  20.176  1.00  3.14           O  
ATOM   1348  CB  PRO A  96      38.025 -40.395  17.177  1.00  3.14           C  
ATOM   1349  CG  PRO A  96      37.350 -39.784  16.013  1.00  3.14           C  
ATOM   1350  CD  PRO A  96      37.839 -38.346  15.990  1.00  3.14           C  
ATOM   1351  HA  PRO A  96      37.135 -39.340  18.813  1.00  3.14           H  
ATOM   1352 1HB  PRO A  96      39.051 -40.727  16.946  1.00  3.14           H  
ATOM   1353 2HB  PRO A  96      37.486 -41.270  17.563  1.00  3.14           H  
ATOM   1354 1HG  PRO A  96      37.635 -40.337  15.109  1.00  3.14           H  
ATOM   1355 2HG  PRO A  96      36.254 -39.875  16.104  1.00  3.14           H  
ATOM   1356 1HD  PRO A  96      38.774 -38.254  15.414  1.00  3.14           H  
ATOM   1357 2HD  PRO A  96      37.035 -37.739  15.585  1.00  3.14           H  
ATOM   1358  N   THR A  97      40.418 -38.898  18.759  1.00  3.57           N  
ATOM   1359  CA  THR A  97      41.640 -39.057  19.525  1.00  3.57           C  
ATOM   1360  C   THR A  97      41.519 -38.444  20.915  1.00  3.57           C  
ATOM   1361  O   THR A  97      41.894 -39.056  21.923  1.00  3.57           O  
ATOM   1362  CB  THR A  97      42.785 -38.308  18.827  1.00  3.57           C  
ATOM   1363  OG1 THR A  97      42.941 -38.800  17.501  1.00  3.57           O  
ATOM   1364  CG2 THR A  97      44.082 -38.505  19.595  1.00  3.57           C  
ATOM   1365  H   THR A  97      40.461 -38.311  17.919  1.00  3.57           H  
ATOM   1366  HA  THR A  97      41.867 -40.116  19.617  1.00  3.57           H  
ATOM   1367  HB  THR A  97      42.554 -37.244  18.783  1.00  3.57           H  
ATOM   1368  HG1 THR A  97      42.272 -38.297  16.953  1.00  3.57           H  
ATOM   1369 1HG2 THR A  97      44.884 -37.968  19.091  1.00  3.57           H  
ATOM   1370 2HG2 THR A  97      43.966 -38.119  20.608  1.00  3.57           H  
ATOM   1371 3HG2 THR A  97      44.323 -39.566  19.637  1.00  3.57           H  
ATOM   1372  N   GLY A  98      40.993 -37.218  20.967  1.00  4.04           N  
ATOM   1373  CA  GLY A  98      40.904 -36.476  22.222  1.00  4.04           C  
ATOM   1374  C   GLY A  98      39.718 -36.961  23.011  1.00  4.04           C  
ATOM   1375  O   GLY A  98      39.669 -36.873  24.243  1.00  4.04           O  
ATOM   1376  H   GLY A  98      40.616 -36.812  20.107  1.00  4.04           H  
ATOM   1377 1HA  GLY A  98      41.819 -36.606  22.798  1.00  4.04           H  
ATOM   1378 2HA  GLY A  98      40.795 -35.415  22.010  1.00  4.04           H  
ATOM   1379  N   LEU A  99      38.802 -37.576  22.292  1.00  4.57           N  
ATOM   1380  CA  LEU A  99      37.574 -38.040  22.884  1.00  4.57           C  
ATOM   1381  C   LEU A  99      37.791 -39.348  23.623  1.00  4.57           C  
ATOM   1382  O   LEU A  99      37.444 -39.465  24.805  1.00  4.57           O  
ATOM   1383  CB  LEU A  99      36.592 -38.188  21.747  1.00  4.57           C  
ATOM   1384  CG  LEU A  99      36.417 -36.859  21.043  1.00  4.57           C  
ATOM   1385  CD1 LEU A  99      35.589 -36.952  19.863  1.00  4.57           C  
ATOM   1386  CD2 LEU A  99      35.872 -35.917  21.953  1.00  4.57           C  
ATOM   1387  H   LEU A  99      38.927 -37.618  21.278  1.00  4.57           H  
ATOM   1388  HA  LEU A  99      37.214 -37.291  23.590  1.00  4.57           H  
ATOM   1389 1HB  LEU A  99      36.974 -38.910  21.049  1.00  4.57           H  
ATOM   1390 2HB  LEU A  99      35.673 -38.541  22.126  1.00  4.57           H  
ATOM   1391  HG  LEU A  99      37.384 -36.517  20.745  1.00  4.57           H  
ATOM   1392 1HD1 LEU A  99      35.586 -35.988  19.441  1.00  4.57           H  
ATOM   1393 2HD1 LEU A  99      35.983 -37.623  19.164  1.00  4.57           H  
ATOM   1394 3HD1 LEU A  99      34.596 -37.255  20.110  1.00  4.57           H  
ATOM   1395 1HD2 LEU A  99      35.790 -34.950  21.470  1.00  4.57           H  
ATOM   1396 2HD2 LEU A  99      34.924 -36.236  22.262  1.00  4.57           H  
ATOM   1397 3HD2 LEU A  99      36.531 -35.858  22.804  1.00  4.57           H  
ATOM   1398  N   PHE A 100      38.441 -40.316  22.979  1.00  5.16           N  
ATOM   1399  CA  PHE A 100      38.675 -41.570  23.673  1.00  5.16           C  
ATOM   1400  C   PHE A 100      39.738 -41.363  24.752  1.00  5.16           C  
ATOM   1401  O   PHE A 100      39.686 -41.994  25.811  1.00  5.16           O  
ATOM   1402  CB  PHE A 100      38.994 -42.689  22.685  1.00  5.16           C  
ATOM   1403  CG  PHE A 100      37.722 -43.178  21.957  1.00  5.16           C  
ATOM   1404  CD1 PHE A 100      37.470 -42.849  20.628  1.00  5.16           C  
ATOM   1405  CD2 PHE A 100      36.772 -43.958  22.627  1.00  5.16           C  
ATOM   1406  CE1 PHE A 100      36.315 -43.272  19.989  1.00  5.16           C  
ATOM   1407  CE2 PHE A 100      35.617 -44.385  21.983  1.00  5.16           C  
ATOM   1408  CZ  PHE A 100      35.392 -44.035  20.663  1.00  5.16           C  
ATOM   1409  H   PHE A 100      38.736 -40.196  22.011  1.00  5.16           H  
ATOM   1410  HA  PHE A 100      37.757 -41.861  24.178  1.00  5.16           H  
ATOM   1411 1HB  PHE A 100      39.702 -42.323  21.937  1.00  5.16           H  
ATOM   1412 2HB  PHE A 100      39.452 -43.530  23.201  1.00  5.16           H  
ATOM   1413  HD1 PHE A 100      38.192 -42.251  20.087  1.00  5.16           H  
ATOM   1414  HD2 PHE A 100      36.945 -44.228  23.669  1.00  5.16           H  
ATOM   1415  HE1 PHE A 100      36.136 -43.000  18.949  1.00  5.16           H  
ATOM   1416  HE2 PHE A 100      34.884 -44.991  22.517  1.00  5.16           H  
ATOM   1417  HZ  PHE A 100      34.491 -44.359  20.155  1.00  5.16           H  
ATOM   1418  N   PHE A 101      40.665 -40.418  24.545  1.00  5.82           N  
ATOM   1419  CA  PHE A 101      41.614 -40.104  25.602  1.00  5.82           C  
ATOM   1420  C   PHE A 101      40.866 -39.660  26.851  1.00  5.82           C  
ATOM   1421  O   PHE A 101      41.092 -40.189  27.947  1.00  5.82           O  
ATOM   1422  CB  PHE A 101      42.566 -38.991  25.181  1.00  5.82           C  
ATOM   1423  CG  PHE A 101      43.446 -38.511  26.296  1.00  5.82           C  
ATOM   1424  CD1 PHE A 101      44.566 -39.222  26.690  1.00  5.82           C  
ATOM   1425  CD2 PHE A 101      43.138 -37.330  26.961  1.00  5.82           C  
ATOM   1426  CE1 PHE A 101      45.363 -38.764  27.725  1.00  5.82           C  
ATOM   1427  CE2 PHE A 101      43.928 -36.871  27.991  1.00  5.82           C  
ATOM   1428  CZ  PHE A 101      45.044 -37.589  28.375  1.00  5.82           C  
ATOM   1429  H   PHE A 101      40.741 -39.920  23.656  1.00  5.82           H  
ATOM   1430  HA  PHE A 101      42.189 -40.999  25.835  1.00  5.82           H  
ATOM   1431 1HB  PHE A 101      43.195 -39.335  24.361  1.00  5.82           H  
ATOM   1432 2HB  PHE A 101      41.992 -38.146  24.813  1.00  5.82           H  
ATOM   1433  HD1 PHE A 101      44.815 -40.149  26.175  1.00  5.82           H  
ATOM   1434  HD2 PHE A 101      42.254 -36.766  26.655  1.00  5.82           H  
ATOM   1435  HE1 PHE A 101      46.243 -39.332  28.027  1.00  5.82           H  
ATOM   1436  HE2 PHE A 101      43.673 -35.943  28.502  1.00  5.82           H  
ATOM   1437  HZ  PHE A 101      45.670 -37.227  29.190  1.00  5.82           H  
ATOM   1438  N   SER A 102      39.956 -38.693  26.688  1.00  6.54           N  
ATOM   1439  CA  SER A 102      39.209 -38.181  27.819  1.00  6.54           C  
ATOM   1440  C   SER A 102      38.411 -39.279  28.495  1.00  6.54           C  
ATOM   1441  O   SER A 102      38.400 -39.348  29.721  1.00  6.54           O  
ATOM   1442  CB  SER A 102      38.290 -37.067  27.396  1.00  6.54           C  
ATOM   1443  OG  SER A 102      37.574 -36.556  28.496  1.00  6.54           O  
ATOM   1444  H   SER A 102      39.795 -38.276  25.769  1.00  6.54           H  
ATOM   1445  HA  SER A 102      39.921 -37.782  28.541  1.00  6.54           H  
ATOM   1446 1HB  SER A 102      38.878 -36.284  26.940  1.00  6.54           H  
ATOM   1447 2HB  SER A 102      37.596 -37.438  26.639  1.00  6.54           H  
ATOM   1448  HG  SER A 102      38.204 -36.031  28.997  1.00  6.54           H  
ATOM   1449  N   LEU A 103      37.741 -40.142  27.722  1.00  7.29           N  
ATOM   1450  CA  LEU A 103      36.953 -41.201  28.348  1.00  7.29           C  
ATOM   1451  C   LEU A 103      37.819 -42.068  29.230  1.00  7.29           C  
ATOM   1452  O   LEU A 103      37.429 -42.417  30.348  1.00  7.29           O  
ATOM   1453  CB  LEU A 103      36.269 -42.106  27.340  1.00  7.29           C  
ATOM   1454  CG  LEU A 103      35.429 -43.229  27.984  1.00  7.29           C  
ATOM   1455  CD1 LEU A 103      34.346 -42.595  28.834  1.00  7.29           C  
ATOM   1456  CD2 LEU A 103      34.794 -44.119  26.924  1.00  7.29           C  
ATOM   1457  H   LEU A 103      37.767 -40.038  26.705  1.00  7.29           H  
ATOM   1458  HA  LEU A 103      36.189 -40.738  28.963  1.00  7.29           H  
ATOM   1459 1HB  LEU A 103      35.641 -41.516  26.763  1.00  7.29           H  
ATOM   1460 2HB  LEU A 103      37.025 -42.556  26.694  1.00  7.29           H  
ATOM   1461  HG  LEU A 103      36.071 -43.831  28.625  1.00  7.29           H  
ATOM   1462 1HD1 LEU A 103      33.764 -43.383  29.300  1.00  7.29           H  
ATOM   1463 2HD1 LEU A 103      34.797 -41.969  29.604  1.00  7.29           H  
ATOM   1464 3HD1 LEU A 103      33.699 -41.987  28.209  1.00  7.29           H  
ATOM   1465 1HD2 LEU A 103      34.211 -44.899  27.416  1.00  7.29           H  
ATOM   1466 2HD2 LEU A 103      34.135 -43.537  26.302  1.00  7.29           H  
ATOM   1467 3HD2 LEU A 103      35.573 -44.573  26.313  1.00  7.29           H  
ATOM   1468  N   ARG A 104      38.989 -42.442  28.724  1.00  8.04           N  
ATOM   1469  CA  ARG A 104      39.877 -43.276  29.502  1.00  8.04           C  
ATOM   1470  C   ARG A 104      40.287 -42.555  30.782  1.00  8.04           C  
ATOM   1471  O   ARG A 104      40.313 -43.149  31.859  1.00  8.04           O  
ATOM   1472  CB  ARG A 104      41.088 -43.645  28.672  1.00  8.04           C  
ATOM   1473  CG  ARG A 104      40.788 -44.631  27.547  1.00  8.04           C  
ATOM   1474  CD  ARG A 104      41.961 -44.840  26.670  1.00  8.04           C  
ATOM   1475  NE  ARG A 104      41.678 -45.786  25.600  1.00  8.04           N  
ATOM   1476  CZ  ARG A 104      42.489 -46.019  24.550  1.00  8.04           C  
ATOM   1477  NH1 ARG A 104      43.625 -45.369  24.438  1.00  8.04           N  
ATOM   1478  NH2 ARG A 104      42.143 -46.905  23.633  1.00  8.04           N  
ATOM   1479  H   ARG A 104      39.265 -42.145  27.785  1.00  8.04           H  
ATOM   1480  HA  ARG A 104      39.348 -44.191  29.767  1.00  8.04           H  
ATOM   1481 1HB  ARG A 104      41.500 -42.744  28.214  1.00  8.04           H  
ATOM   1482 2HB  ARG A 104      41.857 -44.074  29.309  1.00  8.04           H  
ATOM   1483 1HG  ARG A 104      40.506 -45.590  27.978  1.00  8.04           H  
ATOM   1484 2HG  ARG A 104      39.965 -44.251  26.942  1.00  8.04           H  
ATOM   1485 1HD  ARG A 104      42.236 -43.886  26.217  1.00  8.04           H  
ATOM   1486 2HD  ARG A 104      42.795 -45.222  27.255  1.00  8.04           H  
ATOM   1487  HE  ARG A 104      40.812 -46.306  25.652  1.00  8.04           H  
ATOM   1488 1HH1 ARG A 104      43.889 -44.692  25.140  1.00  8.04           H  
ATOM   1489 2HH1 ARG A 104      44.233 -45.545  23.651  1.00  8.04           H  
ATOM   1490 1HH2 ARG A 104      41.271 -47.408  23.719  1.00  8.04           H  
ATOM   1491 2HH2 ARG A 104      42.751 -47.081  22.847  1.00  8.04           H  
ATOM   1492  N   ARG A 105      40.509 -41.243  30.713  1.00  8.72           N  
ATOM   1493  CA  ARG A 105      40.853 -40.526  31.934  1.00  8.72           C  
ATOM   1494  C   ARG A 105      39.648 -40.490  32.892  1.00  8.72           C  
ATOM   1495  O   ARG A 105      39.788 -40.692  34.097  1.00  8.72           O  
ATOM   1496  CB  ARG A 105      41.292 -39.103  31.612  1.00  8.72           C  
ATOM   1497  CG  ARG A 105      42.602 -38.978  30.824  1.00  8.72           C  
ATOM   1498  CD  ARG A 105      43.786 -39.472  31.575  1.00  8.72           C  
ATOM   1499  NE  ARG A 105      44.085 -38.640  32.737  1.00  8.72           N  
ATOM   1500  CZ  ARG A 105      44.988 -38.944  33.693  1.00  8.72           C  
ATOM   1501  NH1 ARG A 105      45.686 -40.056  33.616  1.00  8.72           N  
ATOM   1502  NH2 ARG A 105      45.173 -38.121  34.711  1.00  8.72           N  
ATOM   1503  H   ARG A 105      40.483 -40.761  29.811  1.00  8.72           H  
ATOM   1504  HA  ARG A 105      41.676 -41.046  32.421  1.00  8.72           H  
ATOM   1505 1HB  ARG A 105      40.515 -38.615  31.027  1.00  8.72           H  
ATOM   1506 2HB  ARG A 105      41.404 -38.542  32.537  1.00  8.72           H  
ATOM   1507 1HG  ARG A 105      42.526 -39.555  29.904  1.00  8.72           H  
ATOM   1508 2HG  ARG A 105      42.767 -37.933  30.574  1.00  8.72           H  
ATOM   1509 1HD  ARG A 105      43.593 -40.487  31.921  1.00  8.72           H  
ATOM   1510 2HD  ARG A 105      44.654 -39.470  30.919  1.00  8.72           H  
ATOM   1511  HE  ARG A 105      43.570 -37.775  32.837  1.00  8.72           H  
ATOM   1512 1HH1 ARG A 105      45.548 -40.687  32.840  1.00  8.72           H  
ATOM   1513 2HH1 ARG A 105      46.361 -40.278  34.333  1.00  8.72           H  
ATOM   1514 1HH2 ARG A 105      44.639 -37.266  34.773  1.00  8.72           H  
ATOM   1515 2HH2 ARG A 105      45.849 -38.347  35.426  1.00  8.72           H  
ATOM   1516  N   LEU A 106      38.442 -40.317  32.354  1.00  9.33           N  
ATOM   1517  CA  LEU A 106      37.240 -40.270  33.181  1.00  9.33           C  
ATOM   1518  C   LEU A 106      37.008 -41.602  33.887  1.00  9.33           C  
ATOM   1519  O   LEU A 106      36.618 -41.629  35.066  1.00  9.33           O  
ATOM   1520  CB  LEU A 106      36.010 -39.917  32.328  1.00  9.33           C  
ATOM   1521  CG  LEU A 106      35.954 -38.473  31.770  1.00  9.33           C  
ATOM   1522  CD1 LEU A 106      34.789 -38.350  30.785  1.00  9.33           C  
ATOM   1523  CD2 LEU A 106      35.792 -37.499  32.921  1.00  9.33           C  
ATOM   1524  H   LEU A 106      38.363 -40.169  31.351  1.00  9.33           H  
ATOM   1525  HA  LEU A 106      37.373 -39.498  33.937  1.00  9.33           H  
ATOM   1526 1HB  LEU A 106      35.979 -40.594  31.482  1.00  9.33           H  
ATOM   1527 2HB  LEU A 106      35.113 -40.081  32.924  1.00  9.33           H  
ATOM   1528  HG  LEU A 106      36.870 -38.249  31.242  1.00  9.33           H  
ATOM   1529 1HD1 LEU A 106      34.752 -37.334  30.385  1.00  9.33           H  
ATOM   1530 2HD1 LEU A 106      34.927 -39.051  29.967  1.00  9.33           H  
ATOM   1531 3HD1 LEU A 106      33.854 -38.573  31.294  1.00  9.33           H  
ATOM   1532 1HD2 LEU A 106      35.758 -36.479  32.531  1.00  9.33           H  
ATOM   1533 2HD2 LEU A 106      34.867 -37.716  33.455  1.00  9.33           H  
ATOM   1534 3HD2 LEU A 106      36.638 -37.600  33.602  1.00  9.33           H  
ATOM   1535  N   SER A 107      37.343 -42.705  33.200  1.00  9.87           N  
ATOM   1536  CA  SER A 107      37.147 -44.057  33.717  1.00  9.87           C  
ATOM   1537  C   SER A 107      38.001 -44.324  34.953  1.00  9.87           C  
ATOM   1538  O   SER A 107      37.771 -45.299  35.664  1.00  9.87           O  
ATOM   1539  CB  SER A 107      37.448 -45.121  32.665  1.00  9.87           C  
ATOM   1540  OG  SER A 107      38.828 -45.279  32.415  1.00  9.87           O  
ATOM   1541  H   SER A 107      37.675 -42.598  32.240  1.00  9.87           H  
ATOM   1542  HA  SER A 107      36.102 -44.161  34.002  1.00  9.87           H  
ATOM   1543 1HB  SER A 107      37.024 -46.071  32.980  1.00  9.87           H  
ATOM   1544 2HB  SER A 107      36.953 -44.835  31.736  1.00  9.87           H  
ATOM   1545  HG  SER A 107      39.212 -44.393  32.284  1.00  9.87           H  
ATOM   1546  N   LEU A 108      39.008 -43.482  35.210  1.00 10.32           N  
ATOM   1547  CA  LEU A 108      39.848 -43.661  36.375  1.00 10.32           C  
ATOM   1548  C   LEU A 108      39.043 -43.421  37.654  1.00 10.32           C  
ATOM   1549  O   LEU A 108      39.360 -43.982  38.704  1.00 10.32           O  
ATOM   1550  CB  LEU A 108      41.032 -42.696  36.309  1.00 10.32           C  
ATOM   1551  CG  LEU A 108      42.024 -42.978  35.173  1.00 10.32           C  
ATOM   1552  CD1 LEU A 108      43.046 -41.858  35.095  1.00 10.32           C  
ATOM   1553  CD2 LEU A 108      42.692 -44.322  35.414  1.00 10.32           C  
ATOM   1554  H   LEU A 108      39.182 -42.674  34.613  1.00 10.32           H  
ATOM   1555  HA  LEU A 108      40.220 -44.683  36.382  1.00 10.32           H  
ATOM   1556 1HB  LEU A 108      40.654 -41.684  36.190  1.00 10.32           H  
ATOM   1557 2HB  LEU A 108      41.576 -42.749  37.250  1.00 10.32           H  
ATOM   1558  HG  LEU A 108      41.484 -43.008  34.224  1.00 10.32           H  
ATOM   1559 1HD1 LEU A 108      43.732 -42.061  34.278  1.00 10.32           H  
ATOM   1560 2HD1 LEU A 108      42.529 -40.912  34.913  1.00 10.32           H  
ATOM   1561 3HD1 LEU A 108      43.598 -41.797  36.031  1.00 10.32           H  
ATOM   1562 1HD2 LEU A 108      43.388 -44.530  34.601  1.00 10.32           H  
ATOM   1563 2HD2 LEU A 108      43.233 -44.296  36.360  1.00 10.32           H  
ATOM   1564 3HD2 LEU A 108      41.929 -45.100  35.449  1.00 10.32           H  
ATOM   1565  N   GLY A 109      38.044 -42.528  37.583  1.00 10.68           N  
ATOM   1566  CA  GLY A 109      37.226 -42.215  38.750  1.00 10.68           C  
ATOM   1567  C   GLY A 109      35.773 -42.685  38.611  1.00 10.68           C  
ATOM   1568  O   GLY A 109      35.105 -42.947  39.615  1.00 10.68           O  
ATOM   1569  H   GLY A 109      37.807 -42.106  36.687  1.00 10.68           H  
ATOM   1570 1HA  GLY A 109      37.669 -42.672  39.634  1.00 10.68           H  
ATOM   1571 2HA  GLY A 109      37.241 -41.138  38.913  1.00 10.68           H  
ATOM   1572  N   SER A 110      35.273 -42.767  37.375  1.00 10.95           N  
ATOM   1573  CA  SER A 110      33.886 -43.157  37.150  1.00 10.95           C  
ATOM   1574  C   SER A 110      33.616 -44.610  37.470  1.00 10.95           C  
ATOM   1575  O   SER A 110      34.408 -45.492  37.148  1.00 10.95           O  
ATOM   1576  CB  SER A 110      33.462 -42.898  35.727  1.00 10.95           C  
ATOM   1577  OG  SER A 110      32.136 -43.332  35.513  1.00 10.95           O  
ATOM   1578  H   SER A 110      35.853 -42.530  36.573  1.00 10.95           H  
ATOM   1579  HA  SER A 110      33.259 -42.550  37.803  1.00 10.95           H  
ATOM   1580 1HB  SER A 110      33.537 -41.833  35.510  1.00 10.95           H  
ATOM   1581 2HB  SER A 110      34.127 -43.412  35.045  1.00 10.95           H  
ATOM   1582  HG  SER A 110      31.905 -42.979  34.615  1.00 10.95           H  
ATOM   1583  N   MET A 111      32.455 -44.858  38.053  1.00 11.16           N  
ATOM   1584  CA  MET A 111      32.016 -46.208  38.354  1.00 11.16           C  
ATOM   1585  C   MET A 111      30.923 -46.666  37.387  1.00 11.16           C  
ATOM   1586  O   MET A 111      30.225 -47.645  37.660  1.00 11.16           O  
ATOM   1587  CB  MET A 111      31.519 -46.273  39.793  1.00 11.16           C  
ATOM   1588  CG  MET A 111      32.578 -45.898  40.831  1.00 11.16           C  
ATOM   1589  SD  MET A 111      34.008 -46.991  40.804  1.00 11.16           S  
ATOM   1590  CE  MET A 111      33.296 -48.501  41.447  1.00 11.16           C  
ATOM   1591  H   MET A 111      31.859 -44.079  38.294  1.00 11.16           H  
ATOM   1592  HA  MET A 111      32.863 -46.883  38.243  1.00 11.16           H  
ATOM   1593 1HB  MET A 111      30.673 -45.599  39.915  1.00 11.16           H  
ATOM   1594 2HB  MET A 111      31.170 -47.283  40.013  1.00 11.16           H  
ATOM   1595 1HG  MET A 111      32.925 -44.879  40.642  1.00 11.16           H  
ATOM   1596 2HG  MET A 111      32.141 -45.928  41.828  1.00 11.16           H  
ATOM   1597 1HE  MET A 111      34.063 -49.275  41.492  1.00 11.16           H  
ATOM   1598 2HE  MET A 111      32.903 -48.321  42.449  1.00 11.16           H  
ATOM   1599 3HE  MET A 111      32.487 -48.829  40.793  1.00 11.16           H  
ATOM   1600  N   ASP A 112      30.745 -45.937  36.275  1.00 11.33           N  
ATOM   1601  CA  ASP A 112      29.685 -46.270  35.319  1.00 11.33           C  
ATOM   1602  C   ASP A 112      30.197 -46.591  33.902  1.00 11.33           C  
ATOM   1603  O   ASP A 112      30.631 -45.714  33.153  1.00 11.33           O  
ATOM   1604  CB  ASP A 112      28.634 -45.153  35.256  1.00 11.33           C  
ATOM   1605  CG  ASP A 112      27.410 -45.525  34.385  1.00 11.33           C  
ATOM   1606  OD1 ASP A 112      27.434 -46.587  33.790  1.00 11.33           O  
ATOM   1607  OD2 ASP A 112      26.461 -44.772  34.355  1.00 11.33           O  
ATOM   1608  H   ASP A 112      31.346 -45.131  36.089  1.00 11.33           H  
ATOM   1609  HA  ASP A 112      29.178 -47.163  35.685  1.00 11.33           H  
ATOM   1610 1HB  ASP A 112      28.291 -44.918  36.263  1.00 11.33           H  
ATOM   1611 2HB  ASP A 112      29.094 -44.246  34.843  1.00 11.33           H  
ATOM   1612  N   ASP A 113      30.095 -47.867  33.530  1.00 11.48           N  
ATOM   1613  CA  ASP A 113      30.542 -48.396  32.237  1.00 11.48           C  
ATOM   1614  C   ASP A 113      29.837 -47.749  31.030  1.00 11.48           C  
ATOM   1615  O   ASP A 113      30.284 -47.906  29.894  1.00 11.48           O  
ATOM   1616  CB  ASP A 113      30.322 -49.913  32.166  1.00 11.48           C  
ATOM   1617  CG  ASP A 113      31.288 -50.734  33.034  1.00 11.48           C  
ATOM   1618  OD1 ASP A 113      32.265 -50.193  33.498  1.00 11.48           O  
ATOM   1619  OD2 ASP A 113      31.028 -51.898  33.223  1.00 11.48           O  
ATOM   1620  H   ASP A 113      29.693 -48.510  34.198  1.00 11.48           H  
ATOM   1621  HA  ASP A 113      31.610 -48.199  32.145  1.00 11.48           H  
ATOM   1622 1HB  ASP A 113      29.300 -50.139  32.472  1.00 11.48           H  
ATOM   1623 2HB  ASP A 113      30.427 -50.240  31.131  1.00 11.48           H  
ATOM   1624  N   LEU A 114      28.720 -47.050  31.264  1.00 11.64           N  
ATOM   1625  CA  LEU A 114      27.970 -46.425  30.185  1.00 11.64           C  
ATOM   1626  C   LEU A 114      28.495 -45.036  29.778  1.00 11.64           C  
ATOM   1627  O   LEU A 114      27.924 -44.400  28.890  1.00 11.64           O  
ATOM   1628  CB  LEU A 114      26.500 -46.312  30.580  1.00 11.64           C  
ATOM   1629  CG  LEU A 114      25.799 -47.651  30.819  1.00 11.64           C  
ATOM   1630  CD1 LEU A 114      24.380 -47.400  31.290  1.00 11.64           C  
ATOM   1631  CD2 LEU A 114      25.828 -48.468  29.552  1.00 11.64           C  
ATOM   1632  H   LEU A 114      28.372 -46.934  32.225  1.00 11.64           H  
ATOM   1633  HA  LEU A 114      28.039 -47.074  29.313  1.00 11.64           H  
ATOM   1634 1HB  LEU A 114      26.435 -45.731  31.505  1.00 11.64           H  
ATOM   1635 2HB  LEU A 114      25.963 -45.785  29.797  1.00 11.64           H  
ATOM   1636  HG  LEU A 114      26.322 -48.193  31.612  1.00 11.64           H  
ATOM   1637 1HD1 LEU A 114      23.887 -48.353  31.478  1.00 11.64           H  
ATOM   1638 2HD1 LEU A 114      24.411 -46.814  32.214  1.00 11.64           H  
ATOM   1639 3HD1 LEU A 114      23.835 -46.851  30.526  1.00 11.64           H  
ATOM   1640 1HD2 LEU A 114      25.338 -49.427  29.729  1.00 11.64           H  
ATOM   1641 2HD2 LEU A 114      25.305 -47.940  28.754  1.00 11.64           H  
ATOM   1642 3HD2 LEU A 114      26.860 -48.643  29.251  1.00 11.64           H  
ATOM   1643  N   ASP A 115      29.579 -44.558  30.407  1.00 11.83           N  
ATOM   1644  CA  ASP A 115      30.139 -43.256  30.022  1.00 11.83           C  
ATOM   1645  C   ASP A 115      30.529 -43.228  28.541  1.00 11.83           C  
ATOM   1646  O   ASP A 115      31.010 -44.219  27.985  1.00 11.83           O  
ATOM   1647  CB  ASP A 115      31.360 -42.882  30.864  1.00 11.83           C  
ATOM   1648  CG  ASP A 115      31.051 -42.408  32.273  1.00 11.83           C  
ATOM   1649  OD1 ASP A 115      29.914 -42.155  32.587  1.00 11.83           O  
ATOM   1650  OD2 ASP A 115      31.985 -42.286  33.034  1.00 11.83           O  
ATOM   1651  H   ASP A 115      30.004 -45.094  31.168  1.00 11.83           H  
ATOM   1652  HA  ASP A 115      29.375 -42.497  30.182  1.00 11.83           H  
ATOM   1653 1HB  ASP A 115      32.013 -43.753  30.942  1.00 11.83           H  
ATOM   1654 2HB  ASP A 115      31.915 -42.097  30.355  1.00 11.83           H  
ATOM   1655  N   THR A 116      30.322 -42.070  27.921  1.00 12.03           N  
ATOM   1656  CA  THR A 116      30.576 -41.854  26.501  1.00 12.03           C  
ATOM   1657  C   THR A 116      31.744 -40.919  26.242  1.00 12.03           C  
ATOM   1658  O   THR A 116      31.896 -39.905  26.915  1.00 12.03           O  
ATOM   1659  CB  THR A 116      29.326 -41.300  25.829  1.00 12.03           C  
ATOM   1660  OG1 THR A 116      28.262 -42.239  25.985  1.00 12.03           O  
ATOM   1661  CG2 THR A 116      29.573 -41.071  24.384  1.00 12.03           C  
ATOM   1662  H   THR A 116      29.942 -41.306  28.460  1.00 12.03           H  
ATOM   1663  HA  THR A 116      30.811 -42.816  26.045  1.00 12.03           H  
ATOM   1664  HB  THR A 116      29.046 -40.357  26.294  1.00 12.03           H  
ATOM   1665  HG1 THR A 116      28.598 -43.133  25.850  1.00 12.03           H  
ATOM   1666 1HG2 THR A 116      28.694 -40.693  23.921  1.00 12.03           H  
ATOM   1667 2HG2 THR A 116      30.356 -40.353  24.257  1.00 12.03           H  
ATOM   1668 3HG2 THR A 116      29.850 -42.017  23.924  1.00 12.03           H  
ATOM   1669  N   SER A 117      32.585 -41.290  25.281  1.00 12.19           N  
ATOM   1670  CA  SER A 117      33.768 -40.512  24.936  1.00 12.19           C  
ATOM   1671  C   SER A 117      33.604 -39.271  24.070  1.00 12.19           C  
ATOM   1672  O   SER A 117      34.355 -38.307  24.223  1.00 12.19           O  
ATOM   1673  CB  SER A 117      34.681 -41.408  24.133  1.00 12.19           C  
ATOM   1674  OG  SER A 117      34.079 -41.741  22.920  1.00 12.19           O  
ATOM   1675  H   SER A 117      32.398 -42.144  24.778  1.00 12.19           H  
ATOM   1676  HA  SER A 117      34.233 -40.190  25.864  1.00 12.19           H  
ATOM   1677 1HB  SER A 117      35.584 -40.896  23.936  1.00 12.19           H  
ATOM   1678 2HB  SER A 117      34.930 -42.295  24.664  1.00 12.19           H  
ATOM   1679  HG  SER A 117      34.754 -42.195  22.403  1.00 12.19           H  
ATOM   1680  N   SER A 118      32.599 -39.219  23.214  1.00 12.26           N  
ATOM   1681  CA  SER A 118      32.596 -38.140  22.228  1.00 12.26           C  
ATOM   1682  C   SER A 118      32.104 -36.778  22.633  1.00 12.26           C  
ATOM   1683  O   SER A 118      31.241 -36.233  21.971  1.00 12.26           O  
ATOM   1684  CB  SER A 118      31.830 -38.576  21.022  1.00 12.26           C  
ATOM   1685  OG  SER A 118      32.494 -39.628  20.409  1.00 12.26           O  
ATOM   1686  H   SER A 118      31.935 -39.973  23.165  1.00 12.26           H  
ATOM   1687  HA  SER A 118      33.610 -38.020  21.911  1.00 12.26           H  
ATOM   1688 1HB  SER A 118      30.824 -38.888  21.321  1.00 12.26           H  
ATOM   1689 2HB  SER A 118      31.724 -37.754  20.328  1.00 12.26           H  
ATOM   1690  HG  SER A 118      33.197 -39.222  19.921  1.00 12.26           H  
ATOM   1691  N   GLU A 119      32.724 -36.208  23.654  1.00 12.20           N  
ATOM   1692  CA  GLU A 119      32.423 -34.874  24.159  1.00 12.20           C  
ATOM   1693  C   GLU A 119      33.650 -33.961  24.146  1.00 12.20           C  
ATOM   1694  O   GLU A 119      33.608 -32.824  23.675  1.00 12.20           O  
ATOM   1695  CB  GLU A 119      31.936 -34.967  25.609  1.00 12.20           C  
ATOM   1696  CG  GLU A 119      30.652 -35.719  25.836  1.00 12.20           C  
ATOM   1697  CD  GLU A 119      30.261 -35.826  27.285  1.00 12.20           C  
ATOM   1698  OE1 GLU A 119      31.112 -36.179  28.076  1.00 12.20           O  
ATOM   1699  OE2 GLU A 119      29.122 -35.581  27.600  1.00 12.20           O  
ATOM   1700  H   GLU A 119      33.441 -36.773  24.091  1.00 12.20           H  
ATOM   1701  HA  GLU A 119      31.651 -34.425  23.534  1.00 12.20           H  
ATOM   1702 1HB  GLU A 119      32.699 -35.464  26.201  1.00 12.20           H  
ATOM   1703 2HB  GLU A 119      31.815 -33.972  26.004  1.00 12.20           H  
ATOM   1704 1HG  GLU A 119      29.849 -35.250  25.272  1.00 12.20           H  
ATOM   1705 2HG  GLU A 119      30.813 -36.723  25.470  1.00 12.20           H  
ATOM   1706  N   PHE A 120      34.775 -34.479  24.617  1.00 12.04           N  
ATOM   1707  CA  PHE A 120      35.938 -33.635  24.850  1.00 12.04           C  
ATOM   1708  C   PHE A 120      36.729 -33.244  23.630  1.00 12.04           C  
ATOM   1709  O   PHE A 120      37.819 -33.762  23.372  1.00 12.04           O  
ATOM   1710  CB  PHE A 120      36.900 -34.300  25.808  1.00 12.04           C  
ATOM   1711  CG  PHE A 120      38.001 -33.391  26.230  1.00 12.04           C  
ATOM   1712  CD1 PHE A 120      37.744 -32.272  26.998  1.00 12.04           C  
ATOM   1713  CD2 PHE A 120      39.302 -33.653  25.854  1.00 12.04           C  
ATOM   1714  CE1 PHE A 120      38.769 -31.433  27.384  1.00 12.04           C  
ATOM   1715  CE2 PHE A 120      40.330 -32.823  26.240  1.00 12.04           C  
ATOM   1716  CZ  PHE A 120      40.065 -31.710  27.003  1.00 12.04           C  
ATOM   1717  H   PHE A 120      34.798 -35.447  24.909  1.00 12.04           H  
ATOM   1718  HA  PHE A 120      35.580 -32.712  25.313  1.00 12.04           H  
ATOM   1719 1HB  PHE A 120      36.370 -34.643  26.695  1.00 12.04           H  
ATOM   1720 2HB  PHE A 120      37.340 -35.169  25.322  1.00 12.04           H  
ATOM   1721  HD1 PHE A 120      36.723 -32.054  27.297  1.00 12.04           H  
ATOM   1722  HD2 PHE A 120      39.511 -34.536  25.247  1.00 12.04           H  
ATOM   1723  HE1 PHE A 120      38.554 -30.553  27.989  1.00 12.04           H  
ATOM   1724  HE2 PHE A 120      41.353 -33.046  25.941  1.00 12.04           H  
ATOM   1725  HZ  PHE A 120      40.877 -31.053  27.307  1.00 12.04           H  
ATOM   1726  N   ASP A 121      36.213 -32.284  22.895  1.00 11.78           N  
ATOM   1727  CA  ASP A 121      36.900 -31.864  21.697  1.00 11.78           C  
ATOM   1728  C   ASP A 121      38.140 -31.068  22.006  1.00 11.78           C  
ATOM   1729  O   ASP A 121      38.160 -29.836  21.953  1.00 11.78           O  
ATOM   1730  CB  ASP A 121      36.069 -31.007  20.783  1.00 11.78           C  
ATOM   1731  CG  ASP A 121      36.881 -30.675  19.543  1.00 11.78           C  
ATOM   1732  OD1 ASP A 121      37.824 -31.410  19.258  1.00 11.78           O  
ATOM   1733  OD2 ASP A 121      36.677 -29.618  18.994  1.00 11.78           O  
ATOM   1734  H   ASP A 121      35.297 -31.925  23.160  1.00 11.78           H  
ATOM   1735  HA  ASP A 121      37.199 -32.759  21.148  1.00 11.78           H  
ATOM   1736 1HB  ASP A 121      35.180 -31.552  20.488  1.00 11.78           H  
ATOM   1737 2HB  ASP A 121      35.766 -30.090  21.287  1.00 11.78           H  
ATOM   1738  N   ALA A 122      39.204 -31.806  22.225  1.00 11.46           N  
ATOM   1739  CA  ALA A 122      40.515 -31.292  22.541  1.00 11.46           C  
ATOM   1740  C   ALA A 122      41.045 -30.367  21.439  1.00 11.46           C  
ATOM   1741  O   ALA A 122      41.999 -29.625  21.669  1.00 11.46           O  
ATOM   1742  CB  ALA A 122      41.484 -32.445  22.732  1.00 11.46           C  
ATOM   1743  H   ALA A 122      39.038 -32.809  22.263  1.00 11.46           H  
ATOM   1744  HA  ALA A 122      40.438 -30.721  23.467  1.00 11.46           H  
ATOM   1745 1HB  ALA A 122      42.463 -32.055  23.000  1.00 11.46           H  
ATOM   1746 2HB  ALA A 122      41.125 -33.099  23.516  1.00 11.46           H  
ATOM   1747 3HB  ALA A 122      41.556 -33.005  21.803  1.00 11.46           H  
ATOM   1748  N   ALA A 123      40.500 -30.467  20.214  1.00 11.13           N  
ATOM   1749  CA  ALA A 123      40.990 -29.662  19.110  1.00 11.13           C  
ATOM   1750  C   ALA A 123      40.457 -28.225  19.106  1.00 11.13           C  
ATOM   1751  O   ALA A 123      40.977 -27.397  18.355  1.00 11.13           O  
ATOM   1752  CB  ALA A 123      40.625 -30.330  17.798  1.00 11.13           C  
ATOM   1753  H   ALA A 123      39.674 -31.053  20.038  1.00 11.13           H  
ATOM   1754  HA  ALA A 123      42.075 -29.613  19.192  1.00 11.13           H  
ATOM   1755 1HB  ALA A 123      41.028 -29.751  16.969  1.00 11.13           H  
ATOM   1756 2HB  ALA A 123      41.035 -31.338  17.775  1.00 11.13           H  
ATOM   1757 3HB  ALA A 123      39.535 -30.378  17.715  1.00 11.13           H  
ATOM   1758  N   THR A 124      39.443 -27.899  19.920  1.00 10.84           N  
ATOM   1759  CA  THR A 124      38.913 -26.534  19.872  1.00 10.84           C  
ATOM   1760  C   THR A 124      39.968 -25.471  20.264  1.00 10.84           C  
ATOM   1761  O   THR A 124      40.302 -25.335  21.447  1.00 10.84           O  
ATOM   1762  CB  THR A 124      37.671 -26.380  20.786  1.00 10.84           C  
ATOM   1763  OG1 THR A 124      36.578 -27.225  20.326  1.00 10.84           O  
ATOM   1764  CG2 THR A 124      37.223 -24.932  20.864  1.00 10.84           C  
ATOM   1765  H   THR A 124      39.029 -28.598  20.545  1.00 10.84           H  
ATOM   1766  HA  THR A 124      38.560 -26.388  18.861  1.00 10.84           H  
ATOM   1767  HB  THR A 124      37.946 -26.714  21.787  1.00 10.84           H  
ATOM   1768  HG1 THR A 124      36.889 -28.082  19.931  1.00 10.84           H  
ATOM   1769 1HG2 THR A 124      36.367 -24.849  21.532  1.00 10.84           H  
ATOM   1770 2HG2 THR A 124      38.035 -24.337  21.246  1.00 10.84           H  
ATOM   1771 3HG2 THR A 124      36.948 -24.589  19.879  1.00 10.84           H  
ATOM   1772  N   PRO A 125      40.386 -24.581  19.325  1.00 10.58           N  
ATOM   1773  CA  PRO A 125      41.450 -23.599  19.489  1.00 10.58           C  
ATOM   1774  C   PRO A 125      41.061 -22.460  20.395  1.00 10.58           C  
ATOM   1775  O   PRO A 125      41.902 -21.742  20.918  1.00 10.58           O  
ATOM   1776  CB  PRO A 125      41.665 -23.092  18.064  1.00 10.58           C  
ATOM   1777  CG  PRO A 125      40.323 -23.264  17.390  1.00 10.58           C  
ATOM   1778  CD  PRO A 125      39.725 -24.514  17.996  1.00 10.58           C  
ATOM   1779  HA  PRO A 125      42.351 -24.106  19.867  1.00 10.58           H  
ATOM   1780 1HB  PRO A 125      41.994 -22.043  18.090  1.00 10.58           H  
ATOM   1781 2HB  PRO A 125      42.465 -23.668  17.579  1.00 10.58           H  
ATOM   1782 1HG  PRO A 125      39.703 -22.369  17.559  1.00 10.58           H  
ATOM   1783 2HG  PRO A 125      40.461 -23.348  16.303  1.00 10.58           H  
ATOM   1784 1HD  PRO A 125      38.645 -24.360  18.092  1.00 10.58           H  
ATOM   1785 2HD  PRO A 125      39.979 -25.385  17.375  1.00 10.58           H  
ATOM   1786  N   HIS A 126      39.780 -22.320  20.648  1.00 10.36           N  
ATOM   1787  CA  HIS A 126      39.311 -21.209  21.444  1.00 10.36           C  
ATOM   1788  C   HIS A 126      39.730 -21.389  22.888  1.00 10.36           C  
ATOM   1789  O   HIS A 126      39.895 -20.401  23.612  1.00 10.36           O  
ATOM   1790  CB  HIS A 126      37.806 -21.083  21.287  1.00 10.36           C  
ATOM   1791  CG  HIS A 126      37.480 -20.687  19.901  1.00 10.36           C  
ATOM   1792  ND1 HIS A 126      37.616 -19.394  19.442  1.00 10.36           N  
ATOM   1793  CD2 HIS A 126      37.093 -21.423  18.843  1.00 10.36           C  
ATOM   1794  CE1 HIS A 126      37.306 -19.354  18.163  1.00 10.36           C  
ATOM   1795  NE2 HIS A 126      36.993 -20.580  17.774  1.00 10.36           N  
ATOM   1796  H   HIS A 126      39.112 -22.953  20.240  1.00 10.36           H  
ATOM   1797  HA  HIS A 126      39.762 -20.286  21.082  1.00 10.36           H  
ATOM   1798 1HB  HIS A 126      37.316 -22.024  21.520  1.00 10.36           H  
ATOM   1799 2HB  HIS A 126      37.424 -20.324  21.970  1.00 10.36           H  
ATOM   1800  HD1 HIS A 126      37.934 -18.605  19.973  1.00 10.36           H  
ATOM   1801  HD2 HIS A 126      36.889 -22.479  18.717  1.00 10.36           H  
ATOM   1802  HE1 HIS A 126      37.346 -18.414  17.611  1.00 10.36           H  
ATOM   1803  N   SER A 127      40.015 -22.649  23.268  1.00 10.15           N  
ATOM   1804  CA  SER A 127      40.444 -23.011  24.611  1.00 10.15           C  
ATOM   1805  C   SER A 127      41.799 -22.376  24.963  1.00 10.15           C  
ATOM   1806  O   SER A 127      42.203 -22.341  26.126  1.00 10.15           O  
ATOM   1807  CB  SER A 127      40.517 -24.519  24.740  1.00 10.15           C  
ATOM   1808  OG  SER A 127      41.520 -25.062  23.923  1.00 10.15           O  
ATOM   1809  H   SER A 127      39.930 -23.411  22.593  1.00 10.15           H  
ATOM   1810  HA  SER A 127      39.694 -22.658  25.311  1.00 10.15           H  
ATOM   1811 1HB  SER A 127      40.721 -24.771  25.776  1.00 10.15           H  
ATOM   1812 2HB  SER A 127      39.555 -24.955  24.477  1.00 10.15           H  
ATOM   1813  HG  SER A 127      41.134 -25.130  23.017  1.00 10.15           H  
ATOM   1814  N   ILE A 128      42.516 -21.905  23.935  1.00  9.93           N  
ATOM   1815  CA  ILE A 128      43.801 -21.245  24.059  1.00  9.93           C  
ATOM   1816  C   ILE A 128      43.658 -19.856  24.672  1.00  9.93           C  
ATOM   1817  O   ILE A 128      44.508 -19.431  25.456  1.00  9.93           O  
ATOM   1818  CB  ILE A 128      44.479 -21.112  22.685  1.00  9.93           C  
ATOM   1819  CG1 ILE A 128      44.837 -22.507  22.147  1.00  9.93           C  
ATOM   1820  CG2 ILE A 128      45.714 -20.231  22.793  1.00  9.93           C  
ATOM   1821  CD1 ILE A 128      45.247 -22.510  20.690  1.00  9.93           C  
ATOM   1822  H   ILE A 128      42.134 -21.976  22.994  1.00  9.93           H  
ATOM   1823  HA  ILE A 128      44.437 -21.845  24.707  1.00  9.93           H  
ATOM   1824  HB  ILE A 128      43.790 -20.649  21.985  1.00  9.93           H  
ATOM   1825 1HG1 ILE A 128      45.654 -22.914  22.739  1.00  9.93           H  
ATOM   1826 2HG1 ILE A 128      43.966 -23.158  22.259  1.00  9.93           H  
ATOM   1827 1HG2 ILE A 128      46.173 -20.134  21.811  1.00  9.93           H  
ATOM   1828 2HG2 ILE A 128      45.420 -19.242  23.154  1.00  9.93           H  
ATOM   1829 3HG2 ILE A 128      46.425 -20.677  23.486  1.00  9.93           H  
ATOM   1830 1HD1 ILE A 128      45.479 -23.527  20.377  1.00  9.93           H  
ATOM   1831 2HD1 ILE A 128      44.422 -22.123  20.085  1.00  9.93           H  
ATOM   1832 3HD1 ILE A 128      46.123 -21.879  20.556  1.00  9.93           H  
ATOM   1833  N   ASP A 129      42.629 -19.114  24.238  1.00  9.68           N  
ATOM   1834  CA  ASP A 129      42.434 -17.737  24.683  1.00  9.68           C  
ATOM   1835  C   ASP A 129      41.451 -17.639  25.843  1.00  9.68           C  
ATOM   1836  O   ASP A 129      41.572 -16.770  26.710  1.00  9.68           O  
ATOM   1837  CB  ASP A 129      41.906 -16.878  23.531  1.00  9.68           C  
ATOM   1838  CG  ASP A 129      42.867 -16.774  22.354  1.00  9.68           C  
ATOM   1839  OD1 ASP A 129      43.996 -16.397  22.558  1.00  9.68           O  
ATOM   1840  OD2 ASP A 129      42.456 -17.053  21.253  1.00  9.68           O  
ATOM   1841  H   ASP A 129      41.928 -19.543  23.639  1.00  9.68           H  
ATOM   1842  HA  ASP A 129      43.394 -17.340  25.012  1.00  9.68           H  
ATOM   1843 1HB  ASP A 129      40.968 -17.308  23.174  1.00  9.68           H  
ATOM   1844 2HB  ASP A 129      41.684 -15.876  23.898  1.00  9.68           H  
ATOM   1845  N   VAL A 130      40.463 -18.520  25.835  1.00  9.41           N  
ATOM   1846  CA  VAL A 130      39.404 -18.526  26.825  1.00  9.41           C  
ATOM   1847  C   VAL A 130      39.376 -19.888  27.486  1.00  9.41           C  
ATOM   1848  O   VAL A 130      39.408 -20.897  26.799  1.00  9.41           O  
ATOM   1849  CB  VAL A 130      38.049 -18.217  26.155  1.00  9.41           C  
ATOM   1850  CG1 VAL A 130      36.941 -18.269  27.174  1.00  9.41           C  
ATOM   1851  CG2 VAL A 130      38.106 -16.853  25.498  1.00  9.41           C  
ATOM   1852  H   VAL A 130      40.423 -19.217  25.093  1.00  9.41           H  
ATOM   1853  HA  VAL A 130      39.611 -17.768  27.580  1.00  9.41           H  
ATOM   1854  HB  VAL A 130      37.844 -18.976  25.398  1.00  9.41           H  
ATOM   1855 1HG1 VAL A 130      35.984 -18.065  26.698  1.00  9.41           H  
ATOM   1856 2HG1 VAL A 130      36.918 -19.251  27.609  1.00  9.41           H  
ATOM   1857 3HG1 VAL A 130      37.118 -17.530  27.952  1.00  9.41           H  
ATOM   1858 1HG2 VAL A 130      37.153 -16.643  25.019  1.00  9.41           H  
ATOM   1859 2HG2 VAL A 130      38.310 -16.095  26.256  1.00  9.41           H  
ATOM   1860 3HG2 VAL A 130      38.893 -16.836  24.749  1.00  9.41           H  
ATOM   1861  N   ALA A 131      39.300 -19.945  28.811  1.00  9.13           N  
ATOM   1862  CA  ALA A 131      39.274 -21.261  29.435  1.00  9.13           C  
ATOM   1863  C   ALA A 131      38.190 -22.081  28.749  1.00  9.13           C  
ATOM   1864  O   ALA A 131      37.084 -21.560  28.582  1.00  9.13           O  
ATOM   1865  CB  ALA A 131      38.966 -21.150  30.924  1.00  9.13           C  
ATOM   1866  H   ALA A 131      39.276 -19.098  29.363  1.00  9.13           H  
ATOM   1867  HA  ALA A 131      40.249 -21.718  29.283  1.00  9.13           H  
ATOM   1868 1HB  ALA A 131      38.943 -22.138  31.383  1.00  9.13           H  
ATOM   1869 2HB  ALA A 131      39.735 -20.548  31.410  1.00  9.13           H  
ATOM   1870 3HB  ALA A 131      37.995 -20.672  31.061  1.00  9.13           H  
ATOM   1871  N   PRO A 132      38.402 -23.392  28.489  1.00  8.85           N  
ATOM   1872  CA  PRO A 132      37.490 -24.284  27.782  1.00  8.85           C  
ATOM   1873  C   PRO A 132      36.149 -24.379  28.481  1.00  8.85           C  
ATOM   1874  O   PRO A 132      35.119 -24.637  27.855  1.00  8.85           O  
ATOM   1875  CB  PRO A 132      38.230 -25.631  27.818  1.00  8.85           C  
ATOM   1876  CG  PRO A 132      39.209 -25.513  28.964  1.00  8.85           C  
ATOM   1877  CD  PRO A 132      39.626 -24.057  28.969  1.00  8.85           C  
ATOM   1878  HA  PRO A 132      37.382 -23.940  26.749  1.00  8.85           H  
ATOM   1879 1HB  PRO A 132      37.505 -26.447  27.969  1.00  8.85           H  
ATOM   1880 2HB  PRO A 132      38.718 -25.818  26.855  1.00  8.85           H  
ATOM   1881 1HG  PRO A 132      38.722 -25.823  29.905  1.00  8.85           H  
ATOM   1882 2HG  PRO A 132      40.059 -26.196  28.807  1.00  8.85           H  
ATOM   1883 1HD  PRO A 132      39.877 -23.782  29.996  1.00  8.85           H  
ATOM   1884 2HD  PRO A 132      40.462 -23.873  28.263  1.00  8.85           H  
ATOM   1885  N   GLU A 133      36.162 -24.079  29.773  1.00  8.60           N  
ATOM   1886  CA  GLU A 133      34.995 -24.093  30.630  1.00  8.60           C  
ATOM   1887  C   GLU A 133      33.968 -23.086  30.121  1.00  8.60           C  
ATOM   1888  O   GLU A 133      32.757 -23.304  30.224  1.00  8.60           O  
ATOM   1889  CB  GLU A 133      35.422 -23.678  32.044  1.00  8.60           C  
ATOM   1890  CG  GLU A 133      36.338 -24.670  32.757  1.00  8.60           C  
ATOM   1891  CD  GLU A 133      36.819 -24.171  34.113  1.00  8.60           C  
ATOM   1892  OE1 GLU A 133      36.513 -23.053  34.454  1.00  8.60           O  
ATOM   1893  OE2 GLU A 133      37.510 -24.899  34.789  1.00  8.60           O  
ATOM   1894  H   GLU A 133      37.046 -23.860  30.203  1.00  8.60           H  
ATOM   1895  HA  GLU A 133      34.558 -25.094  30.635  1.00  8.60           H  
ATOM   1896 1HB  GLU A 133      35.945 -22.722  31.996  1.00  8.60           H  
ATOM   1897 2HB  GLU A 133      34.536 -23.536  32.662  1.00  8.60           H  
ATOM   1898 1HG  GLU A 133      35.798 -25.612  32.894  1.00  8.60           H  
ATOM   1899 2HG  GLU A 133      37.199 -24.867  32.118  1.00  8.60           H  
ATOM   1900  N   THR A 134      34.480 -21.971  29.594  1.00  8.39           N  
ATOM   1901  CA  THR A 134      33.692 -20.848  29.129  1.00  8.39           C  
ATOM   1902  C   THR A 134      33.834 -20.611  27.629  1.00  8.39           C  
ATOM   1903  O   THR A 134      33.006 -19.923  27.033  1.00  8.39           O  
ATOM   1904  CB  THR A 134      34.097 -19.583  29.905  1.00  8.39           C  
ATOM   1905  OG1 THR A 134      35.480 -19.298  29.673  1.00  8.39           O  
ATOM   1906  CG2 THR A 134      33.884 -19.806  31.388  1.00  8.39           C  
ATOM   1907  H   THR A 134      35.488 -21.899  29.499  1.00  8.39           H  
ATOM   1908  HA  THR A 134      32.644 -21.053  29.334  1.00  8.39           H  
ATOM   1909  HB  THR A 134      33.494 -18.738  29.576  1.00  8.39           H  
ATOM   1910  HG1 THR A 134      35.965 -20.135  29.523  1.00  8.39           H  
ATOM   1911 1HG2 THR A 134      34.172 -18.911  31.935  1.00  8.39           H  
ATOM   1912 2HG2 THR A 134      32.832 -20.025  31.574  1.00  8.39           H  
ATOM   1913 3HG2 THR A 134      34.492 -20.642  31.725  1.00  8.39           H  
ATOM   1914  N   ALA A 135      34.866 -21.195  27.001  1.00  8.25           N  
ATOM   1915  CA  ALA A 135      35.084 -20.995  25.568  1.00  8.25           C  
ATOM   1916  C   ALA A 135      33.871 -21.473  24.792  1.00  8.25           C  
ATOM   1917  O   ALA A 135      33.506 -20.886  23.772  1.00  8.25           O  
ATOM   1918  CB  ALA A 135      36.320 -21.743  25.087  1.00  8.25           C  
ATOM   1919  H   ALA A 135      35.540 -21.729  27.538  1.00  8.25           H  
ATOM   1920  HA  ALA A 135      35.213 -19.931  25.385  1.00  8.25           H  
ATOM   1921 1HB  ALA A 135      36.463 -21.564  24.028  1.00  8.25           H  
ATOM   1922 2HB  ALA A 135      37.193 -21.395  25.636  1.00  8.25           H  
ATOM   1923 3HB  ALA A 135      36.179 -22.799  25.256  1.00  8.25           H  
ATOM   1924  N   ARG A 136      33.274 -22.569  25.267  1.00  8.18           N  
ATOM   1925  CA  ARG A 136      32.087 -23.135  24.649  1.00  8.18           C  
ATOM   1926  C   ARG A 136      30.972 -23.428  25.653  1.00  8.18           C  
ATOM   1927  O   ARG A 136      29.831 -23.022  25.448  1.00  8.18           O  
ATOM   1928  CB  ARG A 136      32.430 -24.424  23.913  1.00  8.18           C  
ATOM   1929  CG  ARG A 136      33.372 -24.266  22.725  1.00  8.18           C  
ATOM   1930  CD  ARG A 136      32.705 -23.524  21.623  1.00  8.18           C  
ATOM   1931  NE  ARG A 136      33.565 -23.358  20.479  1.00  8.18           N  
ATOM   1932  CZ  ARG A 136      33.741 -24.298  19.536  1.00  8.18           C  
ATOM   1933  NH1 ARG A 136      33.130 -25.446  19.646  1.00  8.18           N  
ATOM   1934  NH2 ARG A 136      34.529 -24.075  18.511  1.00  8.18           N  
ATOM   1935  H   ARG A 136      33.652 -22.995  26.101  1.00  8.18           H  
ATOM   1936  HA  ARG A 136      31.706 -22.419  23.922  1.00  8.18           H  
ATOM   1937 1HB  ARG A 136      32.891 -25.125  24.607  1.00  8.18           H  
ATOM   1938 2HB  ARG A 136      31.506 -24.889  23.547  1.00  8.18           H  
ATOM   1939 1HG  ARG A 136      34.270 -23.727  23.019  1.00  8.18           H  
ATOM   1940 2HG  ARG A 136      33.648 -25.253  22.350  1.00  8.18           H  
ATOM   1941 1HD  ARG A 136      31.815 -24.070  21.305  1.00  8.18           H  
ATOM   1942 2HD  ARG A 136      32.412 -22.536  21.974  1.00  8.18           H  
ATOM   1943  HE  ARG A 136      34.053 -22.477  20.377  1.00  8.18           H  
ATOM   1944 1HH1 ARG A 136      32.529 -25.624  20.432  1.00  8.18           H  
ATOM   1945 2HH1 ARG A 136      33.267 -26.157  18.938  1.00  8.18           H  
ATOM   1946 1HH2 ARG A 136      35.003 -23.192  18.424  1.00  8.18           H  
ATOM   1947 2HH2 ARG A 136      34.654 -24.793  17.811  1.00  8.18           H  
ATOM   1948  N   GLY A 137      31.293 -24.141  26.736  1.00  8.17           N  
ATOM   1949  CA  GLY A 137      30.252 -24.589  27.663  1.00  8.17           C  
ATOM   1950  C   GLY A 137      29.491 -23.470  28.376  1.00  8.17           C  
ATOM   1951  O   GLY A 137      28.291 -23.260  28.138  1.00  8.17           O  
ATOM   1952  H   GLY A 137      32.249 -24.422  26.896  1.00  8.17           H  
ATOM   1953 1HA  GLY A 137      29.545 -25.196  27.104  1.00  8.17           H  
ATOM   1954 2HA  GLY A 137      30.708 -25.242  28.407  1.00  8.17           H  
ATOM   1955  N   GLY A 138      30.198 -22.736  29.228  1.00  8.23           N  
ATOM   1956  CA  GLY A 138      29.604 -21.624  29.928  1.00  8.23           C  
ATOM   1957  C   GLY A 138      28.344 -22.091  30.669  1.00  8.23           C  
ATOM   1958  O   GLY A 138      28.284 -23.228  31.145  1.00  8.23           O  
ATOM   1959  H   GLY A 138      31.175 -22.956  29.405  1.00  8.23           H  
ATOM   1960 1HA  GLY A 138      30.328 -21.217  30.637  1.00  8.23           H  
ATOM   1961 2HA  GLY A 138      29.391 -20.856  29.192  1.00  8.23           H  
ATOM   1962  N   PRO A 139      27.299 -21.252  30.718  1.00  8.33           N  
ATOM   1963  CA  PRO A 139      25.998 -21.479  31.326  1.00  8.33           C  
ATOM   1964  C   PRO A 139      25.241 -22.689  30.792  1.00  8.33           C  
ATOM   1965  O   PRO A 139      24.267 -23.123  31.406  1.00  8.33           O  
ATOM   1966  CB  PRO A 139      25.236 -20.192  30.995  1.00  8.33           C  
ATOM   1967  CG  PRO A 139      26.299 -19.153  30.790  1.00  8.33           C  
ATOM   1968  CD  PRO A 139      27.437 -19.890  30.147  1.00  8.33           C  
ATOM   1969  HA  PRO A 139      26.137 -21.576  32.418  1.00  8.33           H  
ATOM   1970 1HB  PRO A 139      24.619 -20.354  30.096  1.00  8.33           H  
ATOM   1971 2HB  PRO A 139      24.548 -19.942  31.814  1.00  8.33           H  
ATOM   1972 1HG  PRO A 139      25.913 -18.335  30.163  1.00  8.33           H  
ATOM   1973 2HG  PRO A 139      26.577 -18.705  31.757  1.00  8.33           H  
ATOM   1974 1HD  PRO A 139      27.314 -19.907  29.050  1.00  8.33           H  
ATOM   1975 2HD  PRO A 139      28.371 -19.408  30.470  1.00  8.33           H  
ATOM   1976  N   LEU A 140      25.614 -23.192  29.611  1.00  8.46           N  
ATOM   1977  CA  LEU A 140      24.871 -24.304  29.043  1.00  8.46           C  
ATOM   1978  C   LEU A 140      25.385 -25.680  29.442  1.00  8.46           C  
ATOM   1979  O   LEU A 140      24.758 -26.687  29.097  1.00  8.46           O  
ATOM   1980  CB  LEU A 140      24.894 -24.204  27.523  1.00  8.46           C  
ATOM   1981  CG  LEU A 140      24.244 -22.953  26.951  1.00  8.46           C  
ATOM   1982  CD1 LEU A 140      24.404 -22.960  25.443  1.00  8.46           C  
ATOM   1983  CD2 LEU A 140      22.784 -22.915  27.362  1.00  8.46           C  
ATOM   1984  H   LEU A 140      26.443 -22.864  29.113  1.00  8.46           H  
ATOM   1985  HA  LEU A 140      23.840 -24.224  29.379  1.00  8.46           H  
ATOM   1986 1HB  LEU A 140      25.939 -24.215  27.197  1.00  8.46           H  
ATOM   1987 2HB  LEU A 140      24.392 -25.074  27.106  1.00  8.46           H  
ATOM   1988  HG  LEU A 140      24.750 -22.067  27.341  1.00  8.46           H  
ATOM   1989 1HD1 LEU A 140      23.951 -22.062  25.024  1.00  8.46           H  
ATOM   1990 2HD1 LEU A 140      25.469 -22.983  25.194  1.00  8.46           H  
ATOM   1991 3HD1 LEU A 140      23.915 -23.842  25.031  1.00  8.46           H  
ATOM   1992 1HD2 LEU A 140      22.315 -22.017  26.960  1.00  8.46           H  
ATOM   1993 2HD2 LEU A 140      22.273 -23.796  26.975  1.00  8.46           H  
ATOM   1994 3HD2 LEU A 140      22.714 -22.904  28.453  1.00  8.46           H  
ATOM   1995  N   VAL A 141      26.527 -25.742  30.125  1.00  8.56           N  
ATOM   1996  CA  VAL A 141      27.088 -27.045  30.473  1.00  8.56           C  
ATOM   1997  C   VAL A 141      27.385 -27.183  31.974  1.00  8.56           C  
ATOM   1998  O   VAL A 141      28.133 -26.397  32.557  1.00  8.56           O  
ATOM   1999  CB  VAL A 141      28.360 -27.286  29.627  1.00  8.56           C  
ATOM   2000  CG1 VAL A 141      28.972 -28.567  29.967  1.00  8.56           C  
ATOM   2001  CG2 VAL A 141      28.000 -27.318  28.136  1.00  8.56           C  
ATOM   2002  H   VAL A 141      27.011 -24.886  30.412  1.00  8.56           H  
ATOM   2003  HA  VAL A 141      26.364 -27.817  30.210  1.00  8.56           H  
ATOM   2004  HB  VAL A 141      29.081 -26.497  29.836  1.00  8.56           H  
ATOM   2005 1HG1 VAL A 141      29.865 -28.715  29.365  1.00  8.56           H  
ATOM   2006 2HG1 VAL A 141      29.234 -28.586  31.019  1.00  8.56           H  
ATOM   2007 3HG1 VAL A 141      28.264 -29.354  29.750  1.00  8.56           H  
ATOM   2008 1HG2 VAL A 141      28.903 -27.501  27.548  1.00  8.56           H  
ATOM   2009 2HG2 VAL A 141      27.284 -28.124  27.961  1.00  8.56           H  
ATOM   2010 3HG2 VAL A 141      27.560 -26.373  27.830  1.00  8.56           H  
ATOM   2011  N   ASN A 142      26.779 -28.192  32.605  1.00  8.60           N  
ATOM   2012  CA  ASN A 142      26.977 -28.465  34.031  1.00  8.60           C  
ATOM   2013  C   ASN A 142      28.400 -29.003  34.245  1.00  8.60           C  
ATOM   2014  O   ASN A 142      28.871 -29.762  33.415  1.00  8.60           O  
ATOM   2015  CB  ASN A 142      25.930 -29.445  34.553  1.00  8.60           C  
ATOM   2016  CG  ASN A 142      25.955 -29.628  36.041  1.00  8.60           C  
ATOM   2017  OD1 ASN A 142      26.811 -30.329  36.607  1.00  8.60           O  
ATOM   2018  ND2 ASN A 142      25.015 -29.002  36.706  1.00  8.60           N  
ATOM   2019  H   ASN A 142      26.174 -28.828  32.065  1.00  8.60           H  
ATOM   2020  HA  ASN A 142      26.854 -27.529  34.565  1.00  8.60           H  
ATOM   2021 1HB  ASN A 142      24.940 -29.088  34.266  1.00  8.60           H  
ATOM   2022 2HB  ASN A 142      26.051 -30.400  34.105  1.00  8.60           H  
ATOM   2023 1HD2 ASN A 142      24.969 -29.078  37.702  1.00  8.60           H  
ATOM   2024 2HD2 ASN A 142      24.341 -28.448  36.215  1.00  8.60           H  
ATOM   2025  N   PRO A 143      29.132 -28.648  35.312  1.00  8.49           N  
ATOM   2026  CA  PRO A 143      30.440 -29.211  35.627  1.00  8.49           C  
ATOM   2027  C   PRO A 143      30.505 -30.751  35.544  1.00  8.49           C  
ATOM   2028  O   PRO A 143      31.528 -31.303  35.139  1.00  8.49           O  
ATOM   2029  CB  PRO A 143      30.661 -28.704  37.052  1.00  8.49           C  
ATOM   2030  CG  PRO A 143      29.930 -27.371  37.085  1.00  8.49           C  
ATOM   2031  CD  PRO A 143      28.694 -27.575  36.239  1.00  8.49           C  
ATOM   2032  HA  PRO A 143      31.182 -28.761  34.949  1.00  8.49           H  
ATOM   2033 1HB  PRO A 143      30.261 -29.434  37.776  1.00  8.49           H  
ATOM   2034 2HB  PRO A 143      31.738 -28.609  37.251  1.00  8.49           H  
ATOM   2035 1HG  PRO A 143      29.695 -27.094  38.126  1.00  8.49           H  
ATOM   2036 2HG  PRO A 143      30.582 -26.578  36.685  1.00  8.49           H  
ATOM   2037 1HD  PRO A 143      27.864 -27.884  36.870  1.00  8.49           H  
ATOM   2038 2HD  PRO A 143      28.489 -26.644  35.689  1.00  8.49           H  
ATOM   2039  N   PHE A 144      29.412 -31.470  35.828  1.00  8.13           N  
ATOM   2040  CA  PHE A 144      29.472 -32.938  35.750  1.00  8.13           C  
ATOM   2041  C   PHE A 144      29.619 -33.438  34.306  1.00  8.13           C  
ATOM   2042  O   PHE A 144      29.986 -34.590  34.063  1.00  8.13           O  
ATOM   2043  CB  PHE A 144      28.247 -33.585  36.398  1.00  8.13           C  
ATOM   2044  CG  PHE A 144      28.289 -33.589  37.908  1.00  8.13           C  
ATOM   2045  CD1 PHE A 144      27.439 -32.798  38.667  1.00  8.13           C  
ATOM   2046  CD2 PHE A 144      29.201 -34.397  38.570  1.00  8.13           C  
ATOM   2047  CE1 PHE A 144      27.497 -32.819  40.048  1.00  8.13           C  
ATOM   2048  CE2 PHE A 144      29.263 -34.420  39.950  1.00  8.13           C  
ATOM   2049  CZ  PHE A 144      28.409 -33.630  40.690  1.00  8.13           C  
ATOM   2050  H   PHE A 144      28.544 -31.026  36.123  1.00  8.13           H  
ATOM   2051  HA  PHE A 144      30.350 -33.268  36.305  1.00  8.13           H  
ATOM   2052 1HB  PHE A 144      27.351 -33.051  36.081  1.00  8.13           H  
ATOM   2053 2HB  PHE A 144      28.155 -34.615  36.052  1.00  8.13           H  
ATOM   2054  HD1 PHE A 144      26.715 -32.162  38.171  1.00  8.13           H  
ATOM   2055  HD2 PHE A 144      29.877 -35.021  37.984  1.00  8.13           H  
ATOM   2056  HE1 PHE A 144      26.820 -32.195  40.629  1.00  8.13           H  
ATOM   2057  HE2 PHE A 144      29.986 -35.063  40.452  1.00  8.13           H  
ATOM   2058  HZ  PHE A 144      28.455 -33.648  41.778  1.00  8.13           H  
ATOM   2059  N   GLU A 145      29.283 -32.573  33.363  1.00  7.45           N  
ATOM   2060  CA  GLU A 145      29.343 -32.806  31.936  1.00  7.45           C  
ATOM   2061  C   GLU A 145      30.177 -31.680  31.308  1.00  7.45           C  
ATOM   2062  O   GLU A 145      30.000 -31.344  30.140  1.00  7.45           O  
ATOM   2063  CB  GLU A 145      27.932 -32.843  31.340  1.00  7.45           C  
ATOM   2064  CG  GLU A 145      27.196 -31.582  31.600  1.00  7.45           C  
ATOM   2065  CD  GLU A 145      25.837 -31.414  30.976  1.00  7.45           C  
ATOM   2066  OE1 GLU A 145      25.370 -32.302  30.299  1.00  7.45           O  
ATOM   2067  OE2 GLU A 145      25.267 -30.345  31.179  1.00  7.45           O  
ATOM   2068  H   GLU A 145      29.005 -31.636  33.641  1.00  7.45           H  
ATOM   2069  HA  GLU A 145      29.840 -33.755  31.744  1.00  7.45           H  
ATOM   2070 1HB  GLU A 145      27.976 -33.024  30.280  1.00  7.45           H  
ATOM   2071 2HB  GLU A 145      27.372 -33.662  31.790  1.00  7.45           H  
ATOM   2072 1HG  GLU A 145      27.086 -31.555  32.658  1.00  7.45           H  
ATOM   2073 2HG  GLU A 145      27.823 -30.770  31.331  1.00  7.45           H  
ATOM   2074  N   ASP A 146      31.112 -31.109  32.081  1.00  6.45           N  
ATOM   2075  CA  ASP A 146      31.943 -29.961  31.675  1.00  6.45           C  
ATOM   2076  C   ASP A 146      32.415 -29.975  30.217  1.00  6.45           C  
ATOM   2077  O   ASP A 146      32.508 -28.931  29.572  1.00  6.45           O  
ATOM   2078  CB  ASP A 146      33.191 -29.901  32.568  1.00  6.45           C  
ATOM   2079  CG  ASP A 146      34.062 -28.660  32.375  1.00  6.45           C  
ATOM   2080  OD1 ASP A 146      33.596 -27.580  32.668  1.00  6.45           O  
ATOM   2081  OD2 ASP A 146      35.191 -28.804  31.960  1.00  6.45           O  
ATOM   2082  H   ASP A 146      31.233 -31.442  33.039  1.00  6.45           H  
ATOM   2083  HA  ASP A 146      31.359 -29.058  31.842  1.00  6.45           H  
ATOM   2084 1HB  ASP A 146      32.894 -29.941  33.605  1.00  6.45           H  
ATOM   2085 2HB  ASP A 146      33.803 -30.786  32.379  1.00  6.45           H  
ATOM   2086  N   GLN A 147      32.753 -31.152  29.730  1.00  5.26           N  
ATOM   2087  CA  GLN A 147      33.314 -31.397  28.413  1.00  5.26           C  
ATOM   2088  C   GLN A 147      32.360 -31.381  27.200  1.00  5.26           C  
ATOM   2089  O   GLN A 147      32.838 -31.510  26.080  1.00  5.26           O  
ATOM   2090  CB  GLN A 147      34.037 -32.740  28.468  1.00  5.26           C  
ATOM   2091  CG  GLN A 147      33.107 -33.886  28.765  1.00  5.26           C  
ATOM   2092  CD  GLN A 147      32.926 -34.152  30.256  1.00  5.26           C  
ATOM   2093  OE1 GLN A 147      33.517 -33.477  31.109  1.00  5.26           O  
ATOM   2094  NE2 GLN A 147      32.098 -35.138  30.566  1.00  5.26           N  
ATOM   2095  H   GLN A 147      32.610 -31.945  30.334  1.00  5.26           H  
ATOM   2096  HA  GLN A 147      34.061 -30.622  28.239  1.00  5.26           H  
ATOM   2097 1HB  GLN A 147      34.504 -32.940  27.511  1.00  5.26           H  
ATOM   2098 2HB  GLN A 147      34.820 -32.713  29.226  1.00  5.26           H  
ATOM   2099 1HG  GLN A 147      32.124 -33.660  28.357  1.00  5.26           H  
ATOM   2100 2HG  GLN A 147      33.501 -34.792  28.310  1.00  5.26           H  
ATOM   2101 1HE2 GLN A 147      31.919 -35.376  31.521  1.00  5.26           H  
ATOM   2102 2HE2 GLN A 147      31.630 -35.646  29.804  1.00  5.26           H  
ATOM   2103  N   VAL A 148      31.053 -31.187  27.383  1.00  4.09           N  
ATOM   2104  CA  VAL A 148      30.119 -31.256  26.239  1.00  4.09           C  
ATOM   2105  C   VAL A 148      30.416 -30.360  25.029  1.00  4.09           C  
ATOM   2106  O   VAL A 148      30.624 -29.150  25.134  1.00  4.09           O  
ATOM   2107  CB  VAL A 148      28.689 -30.966  26.712  1.00  4.09           C  
ATOM   2108  CG1 VAL A 148      27.745 -30.807  25.542  1.00  4.09           C  
ATOM   2109  CG2 VAL A 148      28.220 -32.126  27.528  1.00  4.09           C  
ATOM   2110  H   VAL A 148      30.699 -31.062  28.334  1.00  4.09           H  
ATOM   2111  HA  VAL A 148      30.131 -32.290  25.891  1.00  4.09           H  
ATOM   2112  HB  VAL A 148      28.686 -30.063  27.304  1.00  4.09           H  
ATOM   2113 1HG1 VAL A 148      26.740 -30.616  25.915  1.00  4.09           H  
ATOM   2114 2HG1 VAL A 148      28.067 -29.965  24.924  1.00  4.09           H  
ATOM   2115 3HG1 VAL A 148      27.745 -31.719  24.947  1.00  4.09           H  
ATOM   2116 1HG2 VAL A 148      27.208 -31.941  27.894  1.00  4.09           H  
ATOM   2117 2HG2 VAL A 148      28.226 -33.029  26.914  1.00  4.09           H  
ATOM   2118 3HG2 VAL A 148      28.874 -32.270  28.351  1.00  4.09           H  
ATOM   2119  N   PHE A 149      30.404 -31.031  23.866  1.00  3.15           N  
ATOM   2120  CA  PHE A 149      30.679 -30.526  22.518  1.00  3.15           C  
ATOM   2121  C   PHE A 149      29.582 -29.759  21.783  1.00  3.15           C  
ATOM   2122  O   PHE A 149      28.445 -30.235  21.681  1.00  3.15           O  
ATOM   2123  CB  PHE A 149      31.039 -31.703  21.625  1.00  3.15           C  
ATOM   2124  CG  PHE A 149      31.348 -31.320  20.252  1.00  3.15           C  
ATOM   2125  CD1 PHE A 149      32.507 -30.647  19.988  1.00  3.15           C  
ATOM   2126  CD2 PHE A 149      30.508 -31.659  19.205  1.00  3.15           C  
ATOM   2127  CE1 PHE A 149      32.843 -30.320  18.724  1.00  3.15           C  
ATOM   2128  CE2 PHE A 149      30.847 -31.323  17.925  1.00  3.15           C  
ATOM   2129  CZ  PHE A 149      32.021 -30.655  17.693  1.00  3.15           C  
ATOM   2130  H   PHE A 149      30.214 -32.020  23.937  1.00  3.15           H  
ATOM   2131  HA  PHE A 149      31.545 -29.867  22.599  1.00  3.15           H  
ATOM   2132 1HB  PHE A 149      31.901 -32.216  22.027  1.00  3.15           H  
ATOM   2133 2HB  PHE A 149      30.215 -32.416  21.604  1.00  3.15           H  
ATOM   2134  HD1 PHE A 149      33.166 -30.386  20.813  1.00  3.15           H  
ATOM   2135  HD2 PHE A 149      29.586 -32.201  19.407  1.00  3.15           H  
ATOM   2136  HE1 PHE A 149      33.781 -29.802  18.541  1.00  3.15           H  
ATOM   2137  HE2 PHE A 149      30.198 -31.590  17.095  1.00  3.15           H  
ATOM   2138  HZ  PHE A 149      32.301 -30.399  16.693  1.00  3.15           H  
ATOM   2139  N   ASP A 150      29.970 -28.616  21.197  1.00  2.49           N  
ATOM   2140  CA  ASP A 150      29.123 -27.788  20.330  1.00  2.49           C  
ATOM   2141  C   ASP A 150      29.615 -27.824  18.856  1.00  2.49           C  
ATOM   2142  O   ASP A 150      30.729 -27.375  18.595  1.00  2.49           O  
ATOM   2143  CB  ASP A 150      29.108 -26.327  20.788  1.00  2.49           C  
ATOM   2144  CG  ASP A 150      28.385 -26.097  22.102  1.00  2.49           C  
ATOM   2145  OD1 ASP A 150      27.178 -26.295  22.158  1.00  2.49           O  
ATOM   2146  OD2 ASP A 150      29.040 -25.752  23.043  1.00  2.49           O  
ATOM   2147  H   ASP A 150      30.918 -28.313  21.361  1.00  2.49           H  
ATOM   2148  HA  ASP A 150      28.121 -28.169  20.427  1.00  2.49           H  
ATOM   2149 1HB  ASP A 150      30.129 -25.976  20.892  1.00  2.49           H  
ATOM   2150 2HB  ASP A 150      28.632 -25.709  20.019  1.00  2.49           H  
ATOM   2151  N   PRO A 151      28.817 -28.347  17.888  1.00  2.07           N  
ATOM   2152  CA  PRO A 151      29.130 -28.506  16.457  1.00  2.07           C  
ATOM   2153  C   PRO A 151      29.272 -27.213  15.638  1.00  2.07           C  
ATOM   2154  O   PRO A 151      29.734 -27.262  14.498  1.00  2.07           O  
ATOM   2155  CB  PRO A 151      27.953 -29.348  15.958  1.00  2.07           C  
ATOM   2156  CG  PRO A 151      26.824 -29.062  16.911  1.00  2.07           C  
ATOM   2157  CD  PRO A 151      27.466 -28.834  18.247  1.00  2.07           C  
ATOM   2158  HA  PRO A 151      30.055 -29.085  16.366  1.00  2.07           H  
ATOM   2159 1HB  PRO A 151      27.708 -29.058  14.928  1.00  2.07           H  
ATOM   2160 2HB  PRO A 151      28.234 -30.411  15.933  1.00  2.07           H  
ATOM   2161 1HG  PRO A 151      26.272 -28.193  16.584  1.00  2.07           H  
ATOM   2162 2HG  PRO A 151      26.105 -29.902  16.921  1.00  2.07           H  
ATOM   2163 1HD  PRO A 151      26.869 -28.050  18.743  1.00  2.07           H  
ATOM   2164 2HD  PRO A 151      27.526 -29.771  18.832  1.00  2.07           H  
ATOM   2165  N   VAL A 152      28.786 -26.088  16.161  1.00  1.82           N  
ATOM   2166  CA  VAL A 152      28.899 -24.773  15.504  1.00  1.82           C  
ATOM   2167  C   VAL A 152      29.363 -23.715  16.505  1.00  1.82           C  
ATOM   2168  O   VAL A 152      28.863 -23.677  17.633  1.00  1.82           O  
ATOM   2169  CB  VAL A 152      27.591 -24.343  14.796  1.00  1.82           C  
ATOM   2170  CG1 VAL A 152      27.716 -22.936  14.240  1.00  1.82           C  
ATOM   2171  CG2 VAL A 152      27.332 -25.269  13.612  1.00  1.82           C  
ATOM   2172  H   VAL A 152      28.373 -26.120  17.078  1.00  1.82           H  
ATOM   2173  HA  VAL A 152      29.657 -24.854  14.731  1.00  1.82           H  
ATOM   2174  HB  VAL A 152      26.774 -24.368  15.497  1.00  1.82           H  
ATOM   2175 1HG1 VAL A 152      26.797 -22.665  13.742  1.00  1.82           H  
ATOM   2176 2HG1 VAL A 152      27.898 -22.240  15.046  1.00  1.82           H  
ATOM   2177 3HG1 VAL A 152      28.542 -22.897  13.529  1.00  1.82           H  
ATOM   2178 1HG2 VAL A 152      26.426 -24.956  13.107  1.00  1.82           H  
ATOM   2179 2HG2 VAL A 152      28.172 -25.206  12.918  1.00  1.82           H  
ATOM   2180 3HG2 VAL A 152      27.224 -26.293  13.943  1.00  1.82           H  
ATOM   2181  N   ARG A 153      30.300 -22.838  16.110  1.00  1.68           N  
ATOM   2182  CA  ARG A 153      30.732 -21.823  17.073  1.00  1.68           C  
ATOM   2183  C   ARG A 153      29.501 -20.987  17.503  1.00  1.68           C  
ATOM   2184  O   ARG A 153      28.775 -20.490  16.636  1.00  1.68           O  
ATOM   2185  CB  ARG A 153      31.756 -20.834  16.492  1.00  1.68           C  
ATOM   2186  CG  ARG A 153      33.125 -21.378  16.069  1.00  1.68           C  
ATOM   2187  CD  ARG A 153      34.091 -20.228  15.718  1.00  1.68           C  
ATOM   2188  NE  ARG A 153      35.420 -20.711  15.312  1.00  1.68           N  
ATOM   2189  CZ  ARG A 153      35.787 -21.016  14.040  1.00  1.68           C  
ATOM   2190  NH1 ARG A 153      34.942 -20.803  13.060  1.00  1.68           N  
ATOM   2191  NH2 ARG A 153      36.986 -21.516  13.786  1.00  1.68           N  
ATOM   2192  H   ARG A 153      30.703 -22.917  15.171  1.00  1.68           H  
ATOM   2193  HA  ARG A 153      31.199 -22.337  17.902  1.00  1.68           H  
ATOM   2194 1HB  ARG A 153      31.327 -20.341  15.622  1.00  1.68           H  
ATOM   2195 2HB  ARG A 153      31.951 -20.054  17.230  1.00  1.68           H  
ATOM   2196 1HG  ARG A 153      33.556 -21.952  16.881  1.00  1.68           H  
ATOM   2197 2HG  ARG A 153      33.009 -22.016  15.186  1.00  1.68           H  
ATOM   2198 1HD  ARG A 153      33.685 -19.641  14.912  1.00  1.68           H  
ATOM   2199 2HD  ARG A 153      34.217 -19.588  16.594  1.00  1.68           H  
ATOM   2200  HE  ARG A 153      36.091 -20.849  16.062  1.00  1.68           H  
ATOM   2201 1HH1 ARG A 153      34.042 -20.358  13.246  1.00  1.68           H  
ATOM   2202 2HH1 ARG A 153      35.146 -21.047  12.079  1.00  1.68           H  
ATOM   2203 1HH2 ARG A 153      37.642 -21.678  14.537  1.00  1.68           H  
ATOM   2204 2HH2 ARG A 153      37.245 -21.734  12.835  1.00  1.68           H  
ATOM   2205  N   PRO A 154      29.280 -20.741  18.816  1.00  1.59           N  
ATOM   2206  CA  PRO A 154      28.196 -19.931  19.375  1.00  1.59           C  
ATOM   2207  C   PRO A 154      28.075 -18.564  18.705  1.00  1.59           C  
ATOM   2208  O   PRO A 154      26.981 -18.009  18.562  1.00  1.59           O  
ATOM   2209  CB  PRO A 154      28.628 -19.793  20.841  1.00  1.59           C  
ATOM   2210  CG  PRO A 154      29.395 -21.064  21.123  1.00  1.59           C  
ATOM   2211  CD  PRO A 154      30.148 -21.359  19.846  1.00  1.59           C  
ATOM   2212  HA  PRO A 154      27.252 -20.492  19.298  1.00  1.59           H  
ATOM   2213 1HB  PRO A 154      29.240 -18.885  20.969  1.00  1.59           H  
ATOM   2214 2HB  PRO A 154      27.744 -19.675  21.482  1.00  1.59           H  
ATOM   2215 1HG  PRO A 154      30.066 -20.923  21.988  1.00  1.59           H  
ATOM   2216 2HG  PRO A 154      28.699 -21.875  21.396  1.00  1.59           H  
ATOM   2217 1HD  PRO A 154      31.152 -20.908  19.855  1.00  1.59           H  
ATOM   2218 2HD  PRO A 154      30.164 -22.458  19.739  1.00  1.59           H  
ATOM   2219  N   GLU A 155      29.209 -18.033  18.258  1.00  1.51           N  
ATOM   2220  CA  GLU A 155      29.256 -16.737  17.607  1.00  1.51           C  
ATOM   2221  C   GLU A 155      28.407 -16.734  16.336  1.00  1.51           C  
ATOM   2222  O   GLU A 155      27.775 -15.737  15.996  1.00  1.51           O  
ATOM   2223  CB  GLU A 155      30.712 -16.400  17.266  1.00  1.51           C  
ATOM   2224  CG  GLU A 155      31.603 -16.139  18.478  1.00  1.51           C  
ATOM   2225  CD  GLU A 155      33.059 -15.923  18.110  1.00  1.51           C  
ATOM   2226  OE1 GLU A 155      33.396 -16.111  16.965  1.00  1.51           O  
ATOM   2227  OE2 GLU A 155      33.829 -15.579  18.978  1.00  1.51           O  
ATOM   2228  H   GLU A 155      30.075 -18.532  18.389  1.00  1.51           H  
ATOM   2229  HA  GLU A 155      28.855 -15.987  18.293  1.00  1.51           H  
ATOM   2230 1HB  GLU A 155      31.149 -17.226  16.698  1.00  1.51           H  
ATOM   2231 2HB  GLU A 155      30.741 -15.516  16.629  1.00  1.51           H  
ATOM   2232 1HG  GLU A 155      31.237 -15.257  19.003  1.00  1.51           H  
ATOM   2233 2HG  GLU A 155      31.525 -16.990  19.155  1.00  1.51           H  
ATOM   2234  N   ALA A 156      28.410 -17.864  15.624  1.00  1.41           N  
ATOM   2235  CA  ALA A 156      27.668 -18.001  14.385  1.00  1.41           C  
ATOM   2236  C   ALA A 156      26.242 -18.332  14.671  1.00  1.41           C  
ATOM   2237  O   ALA A 156      25.356 -17.943  13.917  1.00  1.41           O  
ATOM   2238  CB  ALA A 156      28.246 -19.079  13.530  1.00  1.41           C  
ATOM   2239  H   ALA A 156      28.906 -18.675  15.977  1.00  1.41           H  
ATOM   2240  HA  ALA A 156      27.707 -17.050  13.854  1.00  1.41           H  
ATOM   2241 1HB  ALA A 156      27.692 -19.163  12.594  1.00  1.41           H  
ATOM   2242 2HB  ALA A 156      29.253 -18.815  13.340  1.00  1.41           H  
ATOM   2243 3HB  ALA A 156      28.208 -20.022  14.062  1.00  1.41           H  
ATOM   2244  N   VAL A 157      26.008 -19.015  15.781  1.00  1.29           N  
ATOM   2245  CA  VAL A 157      24.660 -19.435  16.102  1.00  1.29           C  
ATOM   2246  C   VAL A 157      23.744 -18.223  16.205  1.00  1.29           C  
ATOM   2247  O   VAL A 157      22.627 -18.248  15.686  1.00  1.29           O  
ATOM   2248  CB  VAL A 157      24.629 -20.254  17.389  1.00  1.29           C  
ATOM   2249  CG1 VAL A 157      23.201 -20.507  17.791  1.00  1.29           C  
ATOM   2250  CG2 VAL A 157      25.375 -21.561  17.158  1.00  1.29           C  
ATOM   2251  H   VAL A 157      26.799 -19.301  16.362  1.00  1.29           H  
ATOM   2252  HA  VAL A 157      24.297 -20.071  15.304  1.00  1.29           H  
ATOM   2253  HB  VAL A 157      25.099 -19.693  18.190  1.00  1.29           H  
ATOM   2254 1HG1 VAL A 157      23.203 -21.081  18.711  1.00  1.29           H  
ATOM   2255 2HG1 VAL A 157      22.692 -19.557  17.953  1.00  1.29           H  
ATOM   2256 3HG1 VAL A 157      22.688 -21.068  17.009  1.00  1.29           H  
ATOM   2257 1HG2 VAL A 157      25.360 -22.160  18.071  1.00  1.29           H  
ATOM   2258 2HG2 VAL A 157      24.895 -22.102  16.358  1.00  1.29           H  
ATOM   2259 3HG2 VAL A 157      26.403 -21.349  16.882  1.00  1.29           H  
ATOM   2260  N   ASP A 158      24.205 -17.140  16.841  1.00  1.17           N  
ATOM   2261  CA  ASP A 158      23.347 -15.946  16.881  1.00  1.17           C  
ATOM   2262  C   ASP A 158      22.987 -15.410  15.477  1.00  1.17           C  
ATOM   2263  O   ASP A 158      21.852 -14.968  15.255  1.00  1.17           O  
ATOM   2264  CB  ASP A 158      23.973 -14.815  17.704  1.00  1.17           C  
ATOM   2265  CG  ASP A 158      23.923 -15.009  19.256  1.00  1.17           C  
ATOM   2266  OD1 ASP A 158      23.193 -15.872  19.749  1.00  1.17           O  
ATOM   2267  OD2 ASP A 158      24.575 -14.250  19.933  1.00  1.17           O  
ATOM   2268  H   ASP A 158      25.130 -17.174  17.284  1.00  1.17           H  
ATOM   2269  HA  ASP A 158      22.418 -16.224  17.363  1.00  1.17           H  
ATOM   2270 1HB  ASP A 158      25.023 -14.709  17.408  1.00  1.17           H  
ATOM   2271 2HB  ASP A 158      23.479 -13.877  17.454  1.00  1.17           H  
ATOM   2272  N   ASP A 159      23.930 -15.452  14.528  1.00  1.06           N  
ATOM   2273  CA  ASP A 159      23.638 -14.970  13.175  1.00  1.06           C  
ATOM   2274  C   ASP A 159      22.746 -15.954  12.435  1.00  1.06           C  
ATOM   2275  O   ASP A 159      21.839 -15.563  11.693  1.00  1.06           O  
ATOM   2276  CB  ASP A 159      24.916 -14.708  12.375  1.00  1.06           C  
ATOM   2277  CG  ASP A 159      25.677 -13.465  12.836  1.00  1.06           C  
ATOM   2278  OD1 ASP A 159      25.118 -12.679  13.572  1.00  1.06           O  
ATOM   2279  OD2 ASP A 159      26.798 -13.299  12.429  1.00  1.06           O  
ATOM   2280  H   ASP A 159      24.843 -15.839  14.741  1.00  1.06           H  
ATOM   2281  HA  ASP A 159      23.100 -14.027  13.256  1.00  1.06           H  
ATOM   2282 1HB  ASP A 159      25.575 -15.578  12.462  1.00  1.06           H  
ATOM   2283 2HB  ASP A 159      24.665 -14.591  11.323  1.00  1.06           H  
ATOM   2284  N   LEU A 160      22.973 -17.244  12.669  1.00  0.98           N  
ATOM   2285  CA  LEU A 160      22.179 -18.265  12.018  1.00  0.98           C  
ATOM   2286  C   LEU A 160      20.729 -18.128  12.447  1.00  0.98           C  
ATOM   2287  O   LEU A 160      19.822 -18.247  11.622  1.00  0.98           O  
ATOM   2288  CB  LEU A 160      22.700 -19.656  12.386  1.00  0.98           C  
ATOM   2289  CG  LEU A 160      24.032 -20.064  11.819  1.00  0.98           C  
ATOM   2290  CD1 LEU A 160      24.481 -21.392  12.418  1.00  0.98           C  
ATOM   2291  CD2 LEU A 160      23.866 -20.188  10.395  1.00  0.98           C  
ATOM   2292  H   LEU A 160      23.729 -17.513  13.293  1.00  0.98           H  
ATOM   2293  HA  LEU A 160      22.244 -18.126  10.941  1.00  0.98           H  
ATOM   2294 1HB  LEU A 160      22.766 -19.717  13.464  1.00  0.98           H  
ATOM   2295 2HB  LEU A 160      21.986 -20.386  12.042  1.00  0.98           H  
ATOM   2296  HG  LEU A 160      24.786 -19.320  12.035  1.00  0.98           H  
ATOM   2297 1HD1 LEU A 160      25.435 -21.674  11.973  1.00  0.98           H  
ATOM   2298 2HD1 LEU A 160      24.599 -21.302  13.486  1.00  0.98           H  
ATOM   2299 3HD1 LEU A 160      23.738 -22.157  12.202  1.00  0.98           H  
ATOM   2300 1HD2 LEU A 160      24.788 -20.499   9.964  1.00  0.98           H  
ATOM   2301 2HD2 LEU A 160      23.114 -20.921  10.204  1.00  0.98           H  
ATOM   2302 3HD2 LEU A 160      23.563 -19.238   9.983  1.00  0.98           H  
ATOM   2303  N   ARG A 161      20.519 -17.835  13.734  1.00  0.92           N  
ATOM   2304  CA  ARG A 161      19.189 -17.631  14.287  1.00  0.92           C  
ATOM   2305  C   ARG A 161      18.533 -16.388  13.689  1.00  0.92           C  
ATOM   2306  O   ARG A 161      17.357 -16.415  13.317  1.00  0.92           O  
ATOM   2307  CB  ARG A 161      19.240 -17.498  15.799  1.00  0.92           C  
ATOM   2308  CG  ARG A 161      17.875 -17.387  16.473  1.00  0.92           C  
ATOM   2309  CD  ARG A 161      17.973 -17.395  17.973  1.00  0.92           C  
ATOM   2310  NE  ARG A 161      18.637 -16.216  18.515  1.00  0.92           N  
ATOM   2311  CZ  ARG A 161      19.880 -16.208  19.036  1.00  0.92           C  
ATOM   2312  NH1 ARG A 161      20.611 -17.292  19.075  1.00  0.92           N  
ATOM   2313  NH2 ARG A 161      20.400 -15.103  19.518  1.00  0.92           N  
ATOM   2314  H   ARG A 161      21.318 -17.782  14.365  1.00  0.92           H  
ATOM   2315  HA  ARG A 161      18.581 -18.500  14.045  1.00  0.92           H  
ATOM   2316 1HB  ARG A 161      19.747 -18.369  16.219  1.00  0.92           H  
ATOM   2317 2HB  ARG A 161      19.827 -16.619  16.069  1.00  0.92           H  
ATOM   2318 1HG  ARG A 161      17.389 -16.465  16.158  1.00  0.92           H  
ATOM   2319 2HG  ARG A 161      17.264 -18.245  16.171  1.00  0.92           H  
ATOM   2320 1HD  ARG A 161      16.973 -17.443  18.396  1.00  0.92           H  
ATOM   2321 2HD  ARG A 161      18.536 -18.268  18.288  1.00  0.92           H  
ATOM   2322  HE  ARG A 161      18.127 -15.345  18.508  1.00  0.92           H  
ATOM   2323 1HH1 ARG A 161      20.260 -18.169  18.709  1.00  0.92           H  
ATOM   2324 2HH1 ARG A 161      21.567 -17.203  19.454  1.00  0.92           H  
ATOM   2325 1HH2 ARG A 161      19.887 -14.238  19.509  1.00  0.92           H  
ATOM   2326 2HH2 ARG A 161      21.360 -15.157  19.893  1.00  0.92           H  
ATOM   2327  N   ALA A 162      19.281 -15.275  13.595  1.00  0.87           N  
ATOM   2328  CA  ALA A 162      18.702 -14.055  13.034  1.00  0.87           C  
ATOM   2329  C   ALA A 162      18.224 -14.291  11.609  1.00  0.87           C  
ATOM   2330  O   ALA A 162      17.128 -13.860  11.222  1.00  0.87           O  
ATOM   2331  CB  ALA A 162      19.728 -12.937  13.037  1.00  0.87           C  
ATOM   2332  H   ALA A 162      20.245 -15.267  13.937  1.00  0.87           H  
ATOM   2333  HA  ALA A 162      17.846 -13.771  13.644  1.00  0.87           H  
ATOM   2334 1HB  ALA A 162      19.282 -12.031  12.631  1.00  0.87           H  
ATOM   2335 2HB  ALA A 162      20.064 -12.757  14.059  1.00  0.87           H  
ATOM   2336 3HB  ALA A 162      20.582 -13.231  12.424  1.00  0.87           H  
ATOM   2337  N   ILE A 163      19.020 -15.025  10.841  1.00  0.84           N  
ATOM   2338  CA  ILE A 163      18.639 -15.335   9.484  1.00  0.84           C  
ATOM   2339  C   ILE A 163      17.462 -16.285   9.446  1.00  0.84           C  
ATOM   2340  O   ILE A 163      16.531 -16.089   8.661  1.00  0.84           O  
ATOM   2341  CB  ILE A 163      19.772 -15.922   8.679  1.00  0.84           C  
ATOM   2342  CG1 ILE A 163      20.867 -14.906   8.445  1.00  0.84           C  
ATOM   2343  CG2 ILE A 163      19.162 -16.393   7.398  1.00  0.84           C  
ATOM   2344  CD1 ILE A 163      22.109 -15.554   7.891  1.00  0.84           C  
ATOM   2345  H   ILE A 163      19.919 -15.353  11.202  1.00  0.84           H  
ATOM   2346  HA  ILE A 163      18.340 -14.408   8.998  1.00  0.84           H  
ATOM   2347  HB  ILE A 163      20.236 -16.729   9.222  1.00  0.84           H  
ATOM   2348 1HG1 ILE A 163      20.525 -14.153   7.750  1.00  0.84           H  
ATOM   2349 2HG1 ILE A 163      21.120 -14.420   9.391  1.00  0.84           H  
ATOM   2350 1HG2 ILE A 163      19.914 -16.791   6.761  1.00  0.84           H  
ATOM   2351 2HG2 ILE A 163      18.408 -17.148   7.603  1.00  0.84           H  
ATOM   2352 3HG2 ILE A 163      18.700 -15.569   6.925  1.00  0.84           H  
ATOM   2353 1HD1 ILE A 163      22.881 -14.803   7.736  1.00  0.84           H  
ATOM   2354 2HD1 ILE A 163      22.461 -16.299   8.601  1.00  0.84           H  
ATOM   2355 3HD1 ILE A 163      21.873 -16.039   6.945  1.00  0.84           H  
ATOM   2356  N   ALA A 164      17.499 -17.322  10.287  1.00  0.81           N  
ATOM   2357  CA  ALA A 164      16.428 -18.297  10.344  1.00  0.81           C  
ATOM   2358  C   ALA A 164      15.112 -17.620  10.672  1.00  0.81           C  
ATOM   2359  O   ALA A 164      14.064 -17.983  10.138  1.00  0.81           O  
ATOM   2360  CB  ALA A 164      16.748 -19.352  11.386  1.00  0.81           C  
ATOM   2361  H   ALA A 164      18.301 -17.455  10.902  1.00  0.81           H  
ATOM   2362  HA  ALA A 164      16.335 -18.748   9.366  1.00  0.81           H  
ATOM   2363 1HB  ALA A 164      15.965 -20.077  11.427  1.00  0.81           H  
ATOM   2364 2HB  ALA A 164      17.689 -19.844  11.137  1.00  0.81           H  
ATOM   2365 3HB  ALA A 164      16.839 -18.879  12.359  1.00  0.81           H  
ATOM   2366  N   ASP A 165      15.163 -16.594  11.515  1.00  0.80           N  
ATOM   2367  CA  ASP A 165      13.964 -15.867  11.875  1.00  0.80           C  
ATOM   2368  C   ASP A 165      13.454 -15.124  10.660  1.00  0.80           C  
ATOM   2369  O   ASP A 165      12.267 -15.190  10.341  1.00  0.80           O  
ATOM   2370  CB  ASP A 165      14.263 -14.883  13.013  1.00  0.80           C  
ATOM   2371  CG  ASP A 165      13.023 -14.249  13.627  1.00  0.80           C  
ATOM   2372  OD1 ASP A 165      12.222 -14.966  14.182  1.00  0.80           O  
ATOM   2373  OD2 ASP A 165      12.877 -13.047  13.548  1.00  0.80           O  
ATOM   2374  H   ASP A 165      16.049 -16.346  11.955  1.00  0.80           H  
ATOM   2375  HA  ASP A 165      13.196 -16.570  12.189  1.00  0.80           H  
ATOM   2376 1HB  ASP A 165      14.834 -15.387  13.791  1.00  0.80           H  
ATOM   2377 2HB  ASP A 165      14.901 -14.086  12.629  1.00  0.80           H  
ATOM   2378  N   ARG A 166      14.347 -14.451   9.933  1.00  0.79           N  
ATOM   2379  CA  ARG A 166      13.903 -13.702   8.767  1.00  0.79           C  
ATOM   2380  C   ARG A 166      13.282 -14.620   7.711  1.00  0.79           C  
ATOM   2381  O   ARG A 166      12.226 -14.312   7.142  1.00  0.79           O  
ATOM   2382  CB  ARG A 166      15.074 -12.941   8.165  1.00  0.79           C  
ATOM   2383  CG  ARG A 166      14.722 -12.074   6.996  1.00  0.79           C  
ATOM   2384  CD  ARG A 166      13.727 -11.077   7.399  1.00  0.79           C  
ATOM   2385  NE  ARG A 166      14.213 -10.205   8.436  1.00  0.79           N  
ATOM   2386  CZ  ARG A 166      13.414  -9.388   9.130  1.00  0.79           C  
ATOM   2387  NH1 ARG A 166      12.132  -9.380   8.844  1.00  0.79           N  
ATOM   2388  NH2 ARG A 166      13.905  -8.605  10.081  1.00  0.79           N  
ATOM   2389  H   ARG A 166      15.327 -14.420  10.224  1.00  0.79           H  
ATOM   2390  HA  ARG A 166      13.152 -12.983   9.091  1.00  0.79           H  
ATOM   2391 1HB  ARG A 166      15.528 -12.315   8.933  1.00  0.79           H  
ATOM   2392 2HB  ARG A 166      15.837 -13.651   7.837  1.00  0.79           H  
ATOM   2393 1HG  ARG A 166      15.603 -11.558   6.625  1.00  0.79           H  
ATOM   2394 2HG  ARG A 166      14.297 -12.693   6.206  1.00  0.79           H  
ATOM   2395 1HD  ARG A 166      13.454 -10.461   6.563  1.00  0.79           H  
ATOM   2396 2HD  ARG A 166      12.836 -11.583   7.771  1.00  0.79           H  
ATOM   2397  HE  ARG A 166      15.200 -10.211   8.653  1.00  0.79           H  
ATOM   2398 1HH1 ARG A 166      11.776  -9.974   8.117  1.00  0.79           H  
ATOM   2399 2HH1 ARG A 166      11.483  -8.748   9.330  1.00  0.79           H  
ATOM   2400 1HH2 ARG A 166      14.892  -8.621  10.291  1.00  0.79           H  
ATOM   2401 2HH2 ARG A 166      13.285  -7.994  10.601  1.00  0.79           H  
ATOM   2402  N   MET A 167      13.908 -15.772   7.481  1.00  0.80           N  
ATOM   2403  CA  MET A 167      13.383 -16.695   6.491  1.00  0.80           C  
ATOM   2404  C   MET A 167      12.037 -17.266   6.938  1.00  0.80           C  
ATOM   2405  O   MET A 167      11.096 -17.380   6.139  1.00  0.80           O  
ATOM   2406  CB  MET A 167      14.410 -17.783   6.198  1.00  0.80           C  
ATOM   2407  CG  MET A 167      15.666 -17.259   5.474  1.00  0.80           C  
ATOM   2408  SD  MET A 167      16.949 -18.502   5.212  1.00  0.80           S  
ATOM   2409  CE  MET A 167      16.274 -19.552   3.935  1.00  0.80           C  
ATOM   2410  H   MET A 167      14.771 -15.988   7.984  1.00  0.80           H  
ATOM   2411  HA  MET A 167      13.209 -16.141   5.578  1.00  0.80           H  
ATOM   2412 1HB  MET A 167      14.739 -18.219   7.137  1.00  0.80           H  
ATOM   2413 2HB  MET A 167      13.955 -18.574   5.597  1.00  0.80           H  
ATOM   2414 1HG  MET A 167      15.393 -16.838   4.513  1.00  0.80           H  
ATOM   2415 2HG  MET A 167      16.093 -16.463   6.079  1.00  0.80           H  
ATOM   2416 1HE  MET A 167      16.983 -20.350   3.708  1.00  0.80           H  
ATOM   2417 2HE  MET A 167      15.333 -19.986   4.273  1.00  0.80           H  
ATOM   2418 3HE  MET A 167      16.094 -18.961   3.029  1.00  0.80           H  
ATOM   2419  N   ALA A 168      11.912 -17.596   8.229  1.00  0.81           N  
ATOM   2420  CA  ALA A 168      10.645 -18.110   8.728  1.00  0.81           C  
ATOM   2421  C   ALA A 168       9.538 -17.052   8.588  1.00  0.81           C  
ATOM   2422  O   ALA A 168       8.437 -17.350   8.117  1.00  0.81           O  
ATOM   2423  CB  ALA A 168      10.796 -18.537  10.181  1.00  0.81           C  
ATOM   2424  H   ALA A 168      12.699 -17.511   8.873  1.00  0.81           H  
ATOM   2425  HA  ALA A 168      10.369 -18.977   8.130  1.00  0.81           H  
ATOM   2426 1HB  ALA A 168       9.855 -18.942  10.544  1.00  0.81           H  
ATOM   2427 2HB  ALA A 168      11.574 -19.298  10.256  1.00  0.81           H  
ATOM   2428 3HB  ALA A 168      11.081 -17.673  10.785  1.00  0.81           H  
ATOM   2429  N   ARG A 169       9.854 -15.789   8.918  1.00  0.83           N  
ATOM   2430  CA  ARG A 169       8.898 -14.677   8.824  1.00  0.83           C  
ATOM   2431  C   ARG A 169       8.430 -14.435   7.402  1.00  0.83           C  
ATOM   2432  O   ARG A 169       7.289 -14.036   7.166  1.00  0.83           O  
ATOM   2433  CB  ARG A 169       9.484 -13.394   9.391  1.00  0.83           C  
ATOM   2434  CG  ARG A 169       9.595 -13.361  10.919  1.00  0.83           C  
ATOM   2435  CD  ARG A 169      10.202 -12.098  11.404  1.00  0.83           C  
ATOM   2436  NE  ARG A 169      10.341 -12.088  12.856  1.00  0.83           N  
ATOM   2437  CZ  ARG A 169       9.374 -11.729  13.725  1.00  0.83           C  
ATOM   2438  NH1 ARG A 169       8.193 -11.340  13.280  1.00  0.83           N  
ATOM   2439  NH2 ARG A 169       9.603 -11.765  15.027  1.00  0.83           N  
ATOM   2440  H   ARG A 169      10.783 -15.593   9.289  1.00  0.83           H  
ATOM   2441  HA  ARG A 169       8.028 -14.934   9.427  1.00  0.83           H  
ATOM   2442 1HB  ARG A 169      10.490 -13.256   8.991  1.00  0.83           H  
ATOM   2443 2HB  ARG A 169       8.884 -12.543   9.074  1.00  0.83           H  
ATOM   2444 1HG  ARG A 169       8.601 -13.443  11.352  1.00  0.83           H  
ATOM   2445 2HG  ARG A 169      10.206 -14.190  11.269  1.00  0.83           H  
ATOM   2446 1HD  ARG A 169      11.200 -11.998  10.973  1.00  0.83           H  
ATOM   2447 2HD  ARG A 169       9.589 -11.249  11.110  1.00  0.83           H  
ATOM   2448  HE  ARG A 169      11.247 -12.399  13.245  1.00  0.83           H  
ATOM   2449 1HH1 ARG A 169       8.014 -11.313  12.287  1.00  0.83           H  
ATOM   2450 2HH1 ARG A 169       7.471 -11.072  13.932  1.00  0.83           H  
ATOM   2451 1HH2 ARG A 169      10.510 -12.065  15.381  1.00  0.83           H  
ATOM   2452 2HH2 ARG A 169       8.881 -11.499  15.672  1.00  0.83           H  
ATOM   2453  N   ALA A 170       9.308 -14.719   6.449  1.00  0.86           N  
ATOM   2454  CA  ALA A 170       9.025 -14.542   5.041  1.00  0.86           C  
ATOM   2455  C   ALA A 170       8.128 -15.646   4.479  1.00  0.86           C  
ATOM   2456  O   ALA A 170       7.683 -15.547   3.334  1.00  0.86           O  
ATOM   2457  CB  ALA A 170      10.324 -14.527   4.273  1.00  0.86           C  
ATOM   2458  H   ALA A 170      10.247 -15.017   6.719  1.00  0.86           H  
ATOM   2459  HA  ALA A 170       8.514 -13.590   4.918  1.00  0.86           H  
ATOM   2460 1HB  ALA A 170      10.133 -14.362   3.219  1.00  0.86           H  
ATOM   2461 2HB  ALA A 170      10.963 -13.763   4.643  1.00  0.86           H  
ATOM   2462 3HB  ALA A 170      10.813 -15.481   4.417  1.00  0.86           H  
ATOM   2463  N   GLY A 171       7.871 -16.707   5.262  1.00  0.89           N  
ATOM   2464  CA  GLY A 171       7.080 -17.836   4.785  1.00  0.89           C  
ATOM   2465  C   GLY A 171       7.914 -18.895   4.055  1.00  0.89           C  
ATOM   2466  O   GLY A 171       7.369 -19.731   3.333  1.00  0.89           O  
ATOM   2467  H   GLY A 171       8.219 -16.742   6.220  1.00  0.89           H  
ATOM   2468 1HA  GLY A 171       6.579 -18.294   5.637  1.00  0.89           H  
ATOM   2469 2HA  GLY A 171       6.301 -17.467   4.121  1.00  0.89           H  
ATOM   2470  N   TYR A 172       9.232 -18.876   4.254  1.00  0.92           N  
ATOM   2471  CA  TYR A 172      10.162 -19.798   3.605  1.00  0.92           C  
ATOM   2472  C   TYR A 172      10.777 -20.803   4.564  1.00  0.92           C  
ATOM   2473  O   TYR A 172      11.937 -21.203   4.423  1.00  0.92           O  
ATOM   2474  CB  TYR A 172      11.189 -18.998   2.844  1.00  0.92           C  
ATOM   2475  CG  TYR A 172      10.542 -18.346   1.654  1.00  0.92           C  
ATOM   2476  CD1 TYR A 172       9.979 -17.120   1.782  1.00  0.92           C  
ATOM   2477  CD2 TYR A 172      10.533 -18.978   0.428  1.00  0.92           C  
ATOM   2478  CE1 TYR A 172       9.387 -16.497   0.720  1.00  0.92           C  
ATOM   2479  CE2 TYR A 172       9.946 -18.362  -0.658  1.00  0.92           C  
ATOM   2480  CZ  TYR A 172       9.369 -17.120  -0.509  1.00  0.92           C  
ATOM   2481  OH  TYR A 172       8.774 -16.500  -1.576  1.00  0.92           O  
ATOM   2482  H   TYR A 172       9.640 -18.185   4.888  1.00  0.92           H  
ATOM   2483  HA  TYR A 172       9.602 -20.373   2.868  1.00  0.92           H  
ATOM   2484 1HB  TYR A 172      11.610 -18.222   3.488  1.00  0.92           H  
ATOM   2485 2HB  TYR A 172      12.000 -19.640   2.497  1.00  0.92           H  
ATOM   2486  HD1 TYR A 172       9.997 -16.656   2.729  1.00  0.92           H  
ATOM   2487  HD2 TYR A 172      10.988 -19.958   0.318  1.00  0.92           H  
ATOM   2488  HE1 TYR A 172       8.934 -15.520   0.852  1.00  0.92           H  
ATOM   2489  HE2 TYR A 172       9.939 -18.863  -1.627  1.00  0.92           H  
ATOM   2490  HH  TYR A 172       8.336 -15.698  -1.272  1.00  0.92           H  
ATOM   2491  N   SER A 173       9.959 -21.239   5.515  1.00  0.93           N  
ATOM   2492  CA  SER A 173      10.341 -22.200   6.537  1.00  0.93           C  
ATOM   2493  C   SER A 173      10.868 -23.509   5.927  1.00  0.93           C  
ATOM   2494  O   SER A 173      11.830 -24.088   6.427  1.00  0.93           O  
ATOM   2495  CB  SER A 173       9.129 -22.485   7.410  1.00  0.93           C  
ATOM   2496  OG  SER A 173       8.751 -21.351   8.147  1.00  0.93           O  
ATOM   2497  H   SER A 173       9.023 -20.857   5.530  1.00  0.93           H  
ATOM   2498  HA  SER A 173      11.127 -21.757   7.148  1.00  0.93           H  
ATOM   2499 1HB  SER A 173       8.300 -22.799   6.779  1.00  0.93           H  
ATOM   2500 2HB  SER A 173       9.334 -23.286   8.075  1.00  0.93           H  
ATOM   2501  HG  SER A 173       8.443 -20.704   7.506  1.00  0.93           H  
ATOM   2502  N   ARG A 174      10.257 -23.972   4.834  1.00  0.93           N  
ATOM   2503  CA  ARG A 174      10.738 -25.193   4.188  1.00  0.93           C  
ATOM   2504  C   ARG A 174      12.181 -25.042   3.707  1.00  0.93           C  
ATOM   2505  O   ARG A 174      13.031 -25.887   3.992  1.00  0.93           O  
ATOM   2506  CB  ARG A 174       9.880 -25.575   2.994  1.00  0.93           C  
ATOM   2507  CG  ARG A 174      10.333 -26.859   2.293  1.00  0.93           C  
ATOM   2508  CD  ARG A 174       9.610 -27.110   1.010  1.00  0.93           C  
ATOM   2509  NE  ARG A 174       9.901 -26.087   0.005  1.00  0.93           N  
ATOM   2510  CZ  ARG A 174      11.049 -26.025  -0.708  1.00  0.93           C  
ATOM   2511  NH1 ARG A 174      11.994 -26.918  -0.503  1.00  0.93           N  
ATOM   2512  NH2 ARG A 174      11.225 -25.067  -1.606  1.00  0.93           N  
ATOM   2513  H   ARG A 174       9.467 -23.473   4.453  1.00  0.93           H  
ATOM   2514  HA  ARG A 174      10.701 -26.004   4.917  1.00  0.93           H  
ATOM   2515 1HB  ARG A 174       8.849 -25.715   3.312  1.00  0.93           H  
ATOM   2516 2HB  ARG A 174       9.894 -24.772   2.258  1.00  0.93           H  
ATOM   2517 1HG  ARG A 174      11.404 -26.791   2.070  1.00  0.93           H  
ATOM   2518 2HG  ARG A 174      10.161 -27.711   2.954  1.00  0.93           H  
ATOM   2519 1HD  ARG A 174       9.915 -28.076   0.609  1.00  0.93           H  
ATOM   2520 2HD  ARG A 174       8.537 -27.114   1.192  1.00  0.93           H  
ATOM   2521  HE  ARG A 174       9.198 -25.383  -0.173  1.00  0.93           H  
ATOM   2522 1HH1 ARG A 174      11.865 -27.649   0.192  1.00  0.93           H  
ATOM   2523 2HH1 ARG A 174      12.864 -26.878  -1.015  1.00  0.93           H  
ATOM   2524 1HH2 ARG A 174      10.508 -24.371  -1.758  1.00  0.93           H  
ATOM   2525 2HH2 ARG A 174      12.089 -25.013  -2.126  1.00  0.93           H  
ATOM   2526  N   GLU A 175      12.463 -23.961   2.966  1.00  0.92           N  
ATOM   2527  CA  GLU A 175      13.799 -23.752   2.414  1.00  0.92           C  
ATOM   2528  C   GLU A 175      14.811 -23.590   3.538  1.00  0.92           C  
ATOM   2529  O   GLU A 175      15.932 -24.098   3.457  1.00  0.92           O  
ATOM   2530  CB  GLU A 175      13.813 -22.551   1.472  1.00  0.92           C  
ATOM   2531  CG  GLU A 175      13.029 -22.796   0.186  1.00  0.92           C  
ATOM   2532  CD  GLU A 175      12.984 -21.625  -0.773  1.00  0.92           C  
ATOM   2533  OE1 GLU A 175      13.438 -20.560  -0.435  1.00  0.92           O  
ATOM   2534  OE2 GLU A 175      12.476 -21.813  -1.856  1.00  0.92           O  
ATOM   2535  H   GLU A 175      11.741 -23.277   2.792  1.00  0.92           H  
ATOM   2536  HA  GLU A 175      14.075 -24.636   1.839  1.00  0.92           H  
ATOM   2537 1HB  GLU A 175      13.377 -21.688   1.978  1.00  0.92           H  
ATOM   2538 2HB  GLU A 175      14.840 -22.297   1.208  1.00  0.92           H  
ATOM   2539 1HG  GLU A 175      13.472 -23.650  -0.325  1.00  0.92           H  
ATOM   2540 2HG  GLU A 175      12.008 -23.065   0.462  1.00  0.92           H  
ATOM   2541  N   LEU A 176      14.388 -22.935   4.612  1.00  0.90           N  
ATOM   2542  CA  LEU A 176      15.214 -22.774   5.788  1.00  0.90           C  
ATOM   2543  C   LEU A 176      15.598 -24.132   6.339  1.00  0.90           C  
ATOM   2544  O   LEU A 176      16.776 -24.395   6.614  1.00  0.90           O  
ATOM   2545  CB  LEU A 176      14.446 -21.963   6.819  1.00  0.90           C  
ATOM   2546  CG  LEU A 176      15.046 -21.806   8.152  1.00  0.90           C  
ATOM   2547  CD1 LEU A 176      16.373 -21.156   8.021  1.00  0.90           C  
ATOM   2548  CD2 LEU A 176      14.082 -20.959   8.984  1.00  0.90           C  
ATOM   2549  H   LEU A 176      13.456 -22.517   4.603  1.00  0.90           H  
ATOM   2550  HA  LEU A 176      16.119 -22.237   5.512  1.00  0.90           H  
ATOM   2551 1HB  LEU A 176      14.273 -20.970   6.414  1.00  0.90           H  
ATOM   2552 2HB  LEU A 176      13.490 -22.426   6.967  1.00  0.90           H  
ATOM   2553  HG  LEU A 176      15.178 -22.781   8.618  1.00  0.90           H  
ATOM   2554 1HD1 LEU A 176      16.822 -21.038   8.999  1.00  0.90           H  
ATOM   2555 2HD1 LEU A 176      17.013 -21.785   7.406  1.00  0.90           H  
ATOM   2556 3HD1 LEU A 176      16.253 -20.191   7.551  1.00  0.90           H  
ATOM   2557 1HD2 LEU A 176      14.468 -20.822   9.978  1.00  0.90           H  
ATOM   2558 2HD2 LEU A 176      13.947 -19.991   8.511  1.00  0.90           H  
ATOM   2559 3HD2 LEU A 176      13.126 -21.454   9.041  1.00  0.90           H  
ATOM   2560  N   ALA A 177      14.610 -25.005   6.499  1.00  0.87           N  
ATOM   2561  CA  ALA A 177      14.890 -26.331   6.993  1.00  0.87           C  
ATOM   2562  C   ALA A 177      15.842 -27.081   6.086  1.00  0.87           C  
ATOM   2563  O   ALA A 177      16.779 -27.702   6.567  1.00  0.87           O  
ATOM   2564  CB  ALA A 177      13.610 -27.115   7.105  1.00  0.87           C  
ATOM   2565  H   ALA A 177      13.649 -24.740   6.279  1.00  0.87           H  
ATOM   2566  HA  ALA A 177      15.358 -26.230   7.970  1.00  0.87           H  
ATOM   2567 1HB  ALA A 177      13.799 -28.109   7.493  1.00  0.87           H  
ATOM   2568 2HB  ALA A 177      12.977 -26.588   7.752  1.00  0.87           H  
ATOM   2569 3HB  ALA A 177      13.144 -27.204   6.129  1.00  0.87           H  
ATOM   2570  N   ASP A 178      15.676 -26.972   4.769  1.00  0.84           N  
ATOM   2571  CA  ASP A 178      16.601 -27.677   3.889  1.00  0.84           C  
ATOM   2572  C   ASP A 178      18.026 -27.130   4.029  1.00  0.84           C  
ATOM   2573  O   ASP A 178      19.004 -27.899   4.075  1.00  0.84           O  
ATOM   2574  CB  ASP A 178      16.144 -27.584   2.425  1.00  0.84           C  
ATOM   2575  CG  ASP A 178      14.911 -28.462   2.099  1.00  0.84           C  
ATOM   2576  OD1 ASP A 178      14.571 -29.303   2.900  1.00  0.84           O  
ATOM   2577  OD2 ASP A 178      14.338 -28.294   1.036  1.00  0.84           O  
ATOM   2578  H   ASP A 178      14.888 -26.439   4.394  1.00  0.84           H  
ATOM   2579  HA  ASP A 178      16.611 -28.728   4.176  1.00  0.84           H  
ATOM   2580 1HB  ASP A 178      15.898 -26.543   2.197  1.00  0.84           H  
ATOM   2581 2HB  ASP A 178      16.964 -27.873   1.770  1.00  0.84           H  
ATOM   2582  N   ALA A 179      18.136 -25.799   4.159  1.00  0.83           N  
ATOM   2583  CA  ALA A 179      19.424 -25.122   4.280  1.00  0.83           C  
ATOM   2584  C   ALA A 179      20.187 -25.615   5.486  1.00  0.83           C  
ATOM   2585  O   ALA A 179      21.404 -25.781   5.428  1.00  0.83           O  
ATOM   2586  CB  ALA A 179      19.219 -23.632   4.397  1.00  0.83           C  
ATOM   2587  H   ALA A 179      17.291 -25.228   4.123  1.00  0.83           H  
ATOM   2588  HA  ALA A 179      20.001 -25.338   3.388  1.00  0.83           H  
ATOM   2589 1HB  ALA A 179      20.186 -23.129   4.452  1.00  0.83           H  
ATOM   2590 2HB  ALA A 179      18.667 -23.288   3.533  1.00  0.83           H  
ATOM   2591 3HB  ALA A 179      18.645 -23.409   5.289  1.00  0.83           H  
ATOM   2592  N   TYR A 180      19.444 -25.865   6.566  1.00  0.82           N  
ATOM   2593  CA  TYR A 180      19.966 -26.397   7.813  1.00  0.82           C  
ATOM   2594  C   TYR A 180      20.571 -27.778   7.539  1.00  0.82           C  
ATOM   2595  O   TYR A 180      21.756 -27.772   7.175  1.00  0.82           O  
ATOM   2596  CB  TYR A 180      18.862 -26.434   8.877  1.00  0.82           C  
ATOM   2597  CG  TYR A 180      19.337 -26.920  10.217  1.00  0.82           C  
ATOM   2598  CD1 TYR A 180      19.972 -26.044  11.101  1.00  0.82           C  
ATOM   2599  CD2 TYR A 180      19.186 -28.237  10.546  1.00  0.82           C  
ATOM   2600  CE1 TYR A 180      20.455 -26.513  12.301  1.00  0.82           C  
ATOM   2601  CE2 TYR A 180      19.658 -28.709  11.735  1.00  0.82           C  
ATOM   2602  CZ  TYR A 180      20.299 -27.859  12.605  1.00  0.82           C  
ATOM   2603  OH  TYR A 180      20.821 -28.361  13.752  1.00  0.82           O  
ATOM   2604  H   TYR A 180      18.444 -25.657   6.517  1.00  0.82           H  
ATOM   2605  HA  TYR A 180      20.762 -25.766   8.162  1.00  0.82           H  
ATOM   2606 1HB  TYR A 180      18.433 -25.437   8.998  1.00  0.82           H  
ATOM   2607 2HB  TYR A 180      18.065 -27.089   8.552  1.00  0.82           H  
ATOM   2608  HD1 TYR A 180      20.097 -24.998  10.836  1.00  0.82           H  
ATOM   2609  HD2 TYR A 180      18.704 -28.915   9.849  1.00  0.82           H  
ATOM   2610  HE1 TYR A 180      20.968 -25.841  12.992  1.00  0.82           H  
ATOM   2611  HE2 TYR A 180      19.553 -29.767  11.985  1.00  0.82           H  
ATOM   2612  HH  TYR A 180      21.066 -29.305  13.602  1.00  0.82           H  
ATOM   2613  N   CYS A 181      19.691 -28.554   6.895  1.00  0.82           N  
ATOM   2614  CA  CYS A 181      19.823 -29.978   7.097  1.00  0.82           C  
ATOM   2615  C   CYS A 181      20.944 -30.469   6.219  1.00  0.82           C  
ATOM   2616  O   CYS A 181      21.716 -31.337   6.610  1.00  0.82           O  
ATOM   2617  CB  CYS A 181      18.558 -30.733   6.704  1.00  0.82           C  
ATOM   2618  SG  CYS A 181      17.173 -30.446   7.753  1.00  0.82           S  
ATOM   2619  H   CYS A 181      19.588 -28.339   5.905  1.00  0.82           H  
ATOM   2620  HA  CYS A 181      20.060 -30.177   8.142  1.00  0.82           H  
ATOM   2621 1HB  CYS A 181      18.272 -30.449   5.689  1.00  0.82           H  
ATOM   2622 2HB  CYS A 181      18.763 -31.805   6.703  1.00  0.82           H  
ATOM   2623  HG  CYS A 181      16.966 -29.177   7.345  1.00  0.82           H  
ATOM   2624  N   GLY A 182      21.067 -29.882   5.031  1.00  0.83           N  
ATOM   2625  CA  GLY A 182      22.095 -30.316   4.098  1.00  0.83           C  
ATOM   2626  C   GLY A 182      23.508 -30.151   4.657  1.00  0.83           C  
ATOM   2627  O   GLY A 182      24.387 -30.981   4.409  1.00  0.83           O  
ATOM   2628  H   GLY A 182      20.411 -29.149   4.757  1.00  0.83           H  
ATOM   2629 1HA  GLY A 182      21.925 -31.361   3.840  1.00  0.83           H  
ATOM   2630 2HA  GLY A 182      22.002 -29.743   3.176  1.00  0.83           H  
ATOM   2631  N   ILE A 183      23.729 -29.107   5.450  1.00  0.85           N  
ATOM   2632  CA  ILE A 183      25.068 -28.860   5.950  1.00  0.85           C  
ATOM   2633  C   ILE A 183      25.309 -29.746   7.140  1.00  0.85           C  
ATOM   2634  O   ILE A 183      26.394 -30.313   7.328  1.00  0.85           O  
ATOM   2635  CB  ILE A 183      25.274 -27.414   6.380  1.00  0.85           C  
ATOM   2636  CG1 ILE A 183      25.003 -26.440   5.222  1.00  0.85           C  
ATOM   2637  CG2 ILE A 183      26.713 -27.295   6.844  1.00  0.85           C  
ATOM   2638  CD1 ILE A 183      25.843 -26.667   3.997  1.00  0.85           C  
ATOM   2639  H   ILE A 183      22.965 -28.484   5.717  1.00  0.85           H  
ATOM   2640  HA  ILE A 183      25.792 -29.112   5.175  1.00  0.85           H  
ATOM   2641  HB  ILE A 183      24.591 -27.157   7.195  1.00  0.85           H  
ATOM   2642 1HG1 ILE A 183      23.946 -26.515   4.946  1.00  0.85           H  
ATOM   2643 2HG1 ILE A 183      25.191 -25.430   5.579  1.00  0.85           H  
ATOM   2644 1HG2 ILE A 183      26.925 -26.297   7.152  1.00  0.85           H  
ATOM   2645 2HG2 ILE A 183      26.885 -27.975   7.673  1.00  0.85           H  
ATOM   2646 3HG2 ILE A 183      27.371 -27.557   6.020  1.00  0.85           H  
ATOM   2647 1HD1 ILE A 183      25.588 -25.929   3.242  1.00  0.85           H  
ATOM   2648 2HD1 ILE A 183      26.893 -26.573   4.252  1.00  0.85           H  
ATOM   2649 3HD1 ILE A 183      25.654 -27.668   3.610  1.00  0.85           H  
ATOM   2650  N   ARG A 184      24.289 -29.835   7.969  1.00  0.86           N  
ATOM   2651  CA  ARG A 184      24.378 -30.644   9.161  1.00  0.86           C  
ATOM   2652  C   ARG A 184      24.583 -32.109   8.822  1.00  0.86           C  
ATOM   2653  O   ARG A 184      25.404 -32.772   9.454  1.00  0.86           O  
ATOM   2654  CB  ARG A 184      23.165 -30.403   9.992  1.00  0.86           C  
ATOM   2655  CG  ARG A 184      23.109 -28.982  10.480  1.00  0.86           C  
ATOM   2656  CD  ARG A 184      24.036 -28.798  11.629  1.00  0.86           C  
ATOM   2657  NE  ARG A 184      25.421 -28.597  11.255  1.00  0.86           N  
ATOM   2658  CZ  ARG A 184      25.917 -27.435  10.842  1.00  0.86           C  
ATOM   2659  NH1 ARG A 184      25.133 -26.401  10.817  1.00  0.86           N  
ATOM   2660  NH2 ARG A 184      27.180 -27.337  10.481  1.00  0.86           N  
ATOM   2661  H   ARG A 184      23.432 -29.324   7.742  1.00  0.86           H  
ATOM   2662  HA  ARG A 184      25.239 -30.308   9.737  1.00  0.86           H  
ATOM   2663 1HB  ARG A 184      22.262 -30.605   9.415  1.00  0.86           H  
ATOM   2664 2HB  ARG A 184      23.164 -31.065  10.858  1.00  0.86           H  
ATOM   2665 1HG  ARG A 184      23.396 -28.301   9.674  1.00  0.86           H  
ATOM   2666 2HG  ARG A 184      22.134 -28.762  10.790  1.00  0.86           H  
ATOM   2667 1HD  ARG A 184      23.701 -27.922  12.158  1.00  0.86           H  
ATOM   2668 2HD  ARG A 184      23.987 -29.651  12.277  1.00  0.86           H  
ATOM   2669  HE  ARG A 184      26.038 -29.397  11.278  1.00  0.86           H  
ATOM   2670 1HH1 ARG A 184      24.167 -26.494  11.098  1.00  0.86           H  
ATOM   2671 2HH1 ARG A 184      25.489 -25.507  10.521  1.00  0.86           H  
ATOM   2672 1HH2 ARG A 184      27.776 -28.150  10.508  1.00  0.86           H  
ATOM   2673 2HH2 ARG A 184      27.565 -26.446  10.143  1.00  0.86           H  
ATOM   2674  N   ARG A 185      23.926 -32.604   7.771  1.00  0.88           N  
ATOM   2675  CA  ARG A 185      24.154 -33.983   7.384  1.00  0.88           C  
ATOM   2676  C   ARG A 185      25.613 -34.192   7.030  1.00  0.88           C  
ATOM   2677  O   ARG A 185      26.221 -35.158   7.487  1.00  0.88           O  
ATOM   2678  CB  ARG A 185      23.314 -34.383   6.181  1.00  0.88           C  
ATOM   2679  CG  ARG A 185      21.850 -34.594   6.414  1.00  0.88           C  
ATOM   2680  CD  ARG A 185      21.146 -34.875   5.150  1.00  0.88           C  
ATOM   2681  NE  ARG A 185      19.751 -35.206   5.363  1.00  0.88           N  
ATOM   2682  CZ  ARG A 185      18.837 -35.372   4.392  1.00  0.88           C  
ATOM   2683  NH1 ARG A 185      19.159 -35.217   3.126  1.00  0.88           N  
ATOM   2684  NH2 ARG A 185      17.614 -35.701   4.737  1.00  0.88           N  
ATOM   2685  H   ARG A 185      23.247 -32.041   7.267  1.00  0.88           H  
ATOM   2686  HA  ARG A 185      23.894 -34.631   8.220  1.00  0.88           H  
ATOM   2687 1HB  ARG A 185      23.402 -33.604   5.420  1.00  0.88           H  
ATOM   2688 2HB  ARG A 185      23.716 -35.301   5.753  1.00  0.88           H  
ATOM   2689 1HG  ARG A 185      21.705 -35.446   7.071  1.00  0.88           H  
ATOM   2690 2HG  ARG A 185      21.425 -33.717   6.860  1.00  0.88           H  
ATOM   2691 1HD  ARG A 185      21.193 -33.991   4.514  1.00  0.88           H  
ATOM   2692 2HD  ARG A 185      21.623 -35.712   4.647  1.00  0.88           H  
ATOM   2693  HE  ARG A 185      19.418 -35.346   6.328  1.00  0.88           H  
ATOM   2694 1HH1 ARG A 185      20.103 -34.967   2.873  1.00  0.88           H  
ATOM   2695 2HH1 ARG A 185      18.459 -35.347   2.412  1.00  0.88           H  
ATOM   2696 1HH2 ARG A 185      17.410 -35.815   5.738  1.00  0.88           H  
ATOM   2697 2HH2 ARG A 185      16.893 -35.835   4.041  1.00  0.88           H  
ATOM   2698  N   ASP A 186      26.227 -33.256   6.292  1.00  0.91           N  
ATOM   2699  CA  ASP A 186      27.637 -33.460   5.983  1.00  0.91           C  
ATOM   2700  C   ASP A 186      28.500 -33.514   7.246  1.00  0.91           C  
ATOM   2701  O   ASP A 186      29.347 -34.400   7.373  1.00  0.91           O  
ATOM   2702  CB  ASP A 186      28.172 -32.355   5.061  1.00  0.91           C  
ATOM   2703  CG  ASP A 186      27.712 -32.450   3.585  1.00  0.91           C  
ATOM   2704  OD1 ASP A 186      27.204 -33.475   3.183  1.00  0.91           O  
ATOM   2705  OD2 ASP A 186      27.906 -31.488   2.871  1.00  0.91           O  
ATOM   2706  H   ASP A 186      25.719 -32.450   5.915  1.00  0.91           H  
ATOM   2707  HA  ASP A 186      27.734 -34.414   5.465  1.00  0.91           H  
ATOM   2708 1HB  ASP A 186      27.849 -31.387   5.451  1.00  0.91           H  
ATOM   2709 2HB  ASP A 186      29.262 -32.363   5.088  1.00  0.91           H  
ATOM   2710  N   LEU A 187      28.232 -32.639   8.220  1.00  0.94           N  
ATOM   2711  CA  LEU A 187      29.057 -32.630   9.434  1.00  0.94           C  
ATOM   2712  C   LEU A 187      28.867 -33.932  10.228  1.00  0.94           C  
ATOM   2713  O   LEU A 187      29.830 -34.515  10.747  1.00  0.94           O  
ATOM   2714  CB  LEU A 187      28.727 -31.400  10.303  1.00  0.94           C  
ATOM   2715  CG  LEU A 187      29.612 -31.198  11.592  1.00  0.94           C  
ATOM   2716  CD1 LEU A 187      31.105 -31.061  11.184  1.00  0.94           C  
ATOM   2717  CD2 LEU A 187      29.152 -29.928  12.349  1.00  0.94           C  
ATOM   2718  H   LEU A 187      27.494 -31.942   8.079  1.00  0.94           H  
ATOM   2719  HA  LEU A 187      30.104 -32.565   9.134  1.00  0.94           H  
ATOM   2720 1HB  LEU A 187      28.818 -30.507   9.685  1.00  0.94           H  
ATOM   2721 2HB  LEU A 187      27.685 -31.487  10.624  1.00  0.94           H  
ATOM   2722  HG  LEU A 187      29.509 -32.069  12.242  1.00  0.94           H  
ATOM   2723 1HD1 LEU A 187      31.718 -30.929  12.079  1.00  0.94           H  
ATOM   2724 2HD1 LEU A 187      31.428 -31.965  10.654  1.00  0.94           H  
ATOM   2725 3HD1 LEU A 187      31.232 -30.203  10.532  1.00  0.94           H  
ATOM   2726 1HD2 LEU A 187      29.769 -29.794  13.246  1.00  0.94           H  
ATOM   2727 2HD2 LEU A 187      29.258 -29.059  11.711  1.00  0.94           H  
ATOM   2728 3HD2 LEU A 187      28.108 -30.036  12.639  1.00  0.94           H  
ATOM   2729  N   LEU A 188      27.620 -34.389  10.333  1.00  0.97           N  
ATOM   2730  CA  LEU A 188      27.319 -35.608  11.069  1.00  0.97           C  
ATOM   2731  C   LEU A 188      27.988 -36.811  10.409  1.00  0.97           C  
ATOM   2732  O   LEU A 188      28.554 -37.670  11.097  1.00  0.97           O  
ATOM   2733  CB  LEU A 188      25.807 -35.820  11.088  1.00  0.97           C  
ATOM   2734  CG  LEU A 188      24.982 -34.812  11.915  1.00  0.97           C  
ATOM   2735  CD1 LEU A 188      23.541 -35.009  11.615  1.00  0.97           C  
ATOM   2736  CD2 LEU A 188      25.230 -35.024  13.359  1.00  0.97           C  
ATOM   2737  H   LEU A 188      26.859 -33.872   9.891  1.00  0.97           H  
ATOM   2738  HA  LEU A 188      27.695 -35.503  12.084  1.00  0.97           H  
ATOM   2739 1HB  LEU A 188      25.446 -35.775  10.059  1.00  0.97           H  
ATOM   2740 2HB  LEU A 188      25.602 -36.816  11.477  1.00  0.97           H  
ATOM   2741  HG  LEU A 188      25.258 -33.798  11.650  1.00  0.97           H  
ATOM   2742 1HD1 LEU A 188      22.948 -34.297  12.188  1.00  0.97           H  
ATOM   2743 2HD1 LEU A 188      23.378 -34.841  10.556  1.00  0.97           H  
ATOM   2744 3HD1 LEU A 188      23.266 -36.019  11.876  1.00  0.97           H  
ATOM   2745 1HD2 LEU A 188      24.642 -34.314  13.938  1.00  0.97           H  
ATOM   2746 2HD2 LEU A 188      24.947 -36.038  13.628  1.00  0.97           H  
ATOM   2747 3HD2 LEU A 188      26.284 -34.868  13.557  1.00  0.97           H  
ATOM   2748  N   ASP A 189      27.972 -36.845   9.066  1.00  1.00           N  
ATOM   2749  CA  ASP A 189      28.599 -37.929   8.322  1.00  1.00           C  
ATOM   2750  C   ASP A 189      30.118 -37.899   8.495  1.00  1.00           C  
ATOM   2751  O   ASP A 189      30.760 -38.954   8.581  1.00  1.00           O  
ATOM   2752  CB  ASP A 189      28.223 -37.890   6.834  1.00  1.00           C  
ATOM   2753  CG  ASP A 189      26.746 -38.308   6.565  1.00  1.00           C  
ATOM   2754  OD1 ASP A 189      26.104 -38.797   7.473  1.00  1.00           O  
ATOM   2755  OD2 ASP A 189      26.303 -38.182   5.444  1.00  1.00           O  
ATOM   2756  H   ASP A 189      27.486 -36.112   8.547  1.00  1.00           H  
ATOM   2757  HA  ASP A 189      28.233 -38.871   8.726  1.00  1.00           H  
ATOM   2758 1HB  ASP A 189      28.365 -36.869   6.461  1.00  1.00           H  
ATOM   2759 2HB  ASP A 189      28.886 -38.541   6.269  1.00  1.00           H  
ATOM   2760  N   GLU A 190      30.712 -36.698   8.575  1.00  1.03           N  
ATOM   2761  CA  GLU A 190      32.152 -36.644   8.787  1.00  1.03           C  
ATOM   2762  C   GLU A 190      32.509 -37.281  10.127  1.00  1.03           C  
ATOM   2763  O   GLU A 190      33.476 -38.045  10.213  1.00  1.03           O  
ATOM   2764  CB  GLU A 190      32.691 -35.203   8.760  1.00  1.03           C  
ATOM   2765  CG  GLU A 190      32.718 -34.520   7.390  1.00  1.03           C  
ATOM   2766  CD  GLU A 190      33.174 -33.066   7.462  1.00  1.03           C  
ATOM   2767  OE1 GLU A 190      33.371 -32.567   8.548  1.00  1.03           O  
ATOM   2768  OE2 GLU A 190      33.324 -32.463   6.423  1.00  1.03           O  
ATOM   2769  H   GLU A 190      30.171 -35.839   8.462  1.00  1.03           H  
ATOM   2770  HA  GLU A 190      32.641 -37.212   7.997  1.00  1.03           H  
ATOM   2771 1HB  GLU A 190      32.081 -34.581   9.414  1.00  1.03           H  
ATOM   2772 2HB  GLU A 190      33.704 -35.190   9.155  1.00  1.03           H  
ATOM   2773 1HG  GLU A 190      33.404 -35.068   6.746  1.00  1.03           H  
ATOM   2774 2HG  GLU A 190      31.739 -34.570   6.943  1.00  1.03           H  
ATOM   2775  N   TYR A 191      31.695 -37.033  11.163  1.00  1.06           N  
ATOM   2776  CA  TYR A 191      32.033 -37.636  12.445  1.00  1.06           C  
ATOM   2777  C   TYR A 191      31.799 -39.142  12.388  1.00  1.06           C  
ATOM   2778  O   TYR A 191      32.621 -39.922  12.871  1.00  1.06           O  
ATOM   2779  CB  TYR A 191      31.293 -37.020  13.631  1.00  1.06           C  
ATOM   2780  CG  TYR A 191      31.926 -37.568  14.928  1.00  1.06           C  
ATOM   2781  CD1 TYR A 191      33.283 -37.386  15.083  1.00  1.06           C  
ATOM   2782  CD2 TYR A 191      31.219 -38.219  15.931  1.00  1.06           C  
ATOM   2783  CE1 TYR A 191      33.933 -37.851  16.183  1.00  1.06           C  
ATOM   2784  CE2 TYR A 191      31.894 -38.671  17.051  1.00  1.06           C  
ATOM   2785  CZ  TYR A 191      33.253 -38.489  17.157  1.00  1.06           C  
ATOM   2786  OH  TYR A 191      33.940 -38.956  18.238  1.00  1.06           O  
ATOM   2787  H   TYR A 191      30.906 -36.388  11.058  1.00  1.06           H  
ATOM   2788  HA  TYR A 191      33.093 -37.481  12.622  1.00  1.06           H  
ATOM   2789 1HB  TYR A 191      31.387 -35.934  13.620  1.00  1.06           H  
ATOM   2790 2HB  TYR A 191      30.237 -37.281  13.600  1.00  1.06           H  
ATOM   2791  HD1 TYR A 191      33.849 -36.873  14.307  1.00  1.06           H  
ATOM   2792  HD2 TYR A 191      30.163 -38.380  15.855  1.00  1.06           H  
ATOM   2793  HE1 TYR A 191      34.991 -37.708  16.286  1.00  1.06           H  
ATOM   2794  HE2 TYR A 191      31.350 -39.185  17.844  1.00  1.06           H  
ATOM   2795  HH  TYR A 191      33.343 -39.448  18.787  1.00  1.06           H  
ATOM   2796  N   LEU A 192      30.699 -39.562  11.770  1.00  1.08           N  
ATOM   2797  CA  LEU A 192      30.405 -40.980  11.674  1.00  1.08           C  
ATOM   2798  C   LEU A 192      31.573 -41.729  11.005  1.00  1.08           C  
ATOM   2799  O   LEU A 192      31.959 -42.829  11.434  1.00  1.08           O  
ATOM   2800  CB  LEU A 192      29.107 -41.190  10.900  1.00  1.08           C  
ATOM   2801  CG  LEU A 192      28.658 -42.597  10.818  1.00  1.08           C  
ATOM   2802  CD1 LEU A 192      28.451 -43.068  12.205  1.00  1.08           C  
ATOM   2803  CD2 LEU A 192      27.367 -42.727  10.036  1.00  1.08           C  
ATOM   2804  H   LEU A 192      30.040 -38.882  11.386  1.00  1.08           H  
ATOM   2805  HA  LEU A 192      30.270 -41.373  12.673  1.00  1.08           H  
ATOM   2806 1HB  LEU A 192      28.324 -40.597  11.365  1.00  1.08           H  
ATOM   2807 2HB  LEU A 192      29.251 -40.826   9.884  1.00  1.08           H  
ATOM   2808  HG  LEU A 192      29.418 -43.184  10.333  1.00  1.08           H  
ATOM   2809 1HD1 LEU A 192      28.123 -44.084  12.174  1.00  1.08           H  
ATOM   2810 2HD1 LEU A 192      29.379 -42.994  12.771  1.00  1.08           H  
ATOM   2811 3HD1 LEU A 192      27.694 -42.451  12.665  1.00  1.08           H  
ATOM   2812 1HD2 LEU A 192      27.074 -43.776  10.015  1.00  1.08           H  
ATOM   2813 2HD2 LEU A 192      26.593 -42.158  10.501  1.00  1.08           H  
ATOM   2814 3HD2 LEU A 192      27.515 -42.366   9.019  1.00  1.08           H  
ATOM   2815  N   SER A 193      32.149 -41.107   9.967  1.00  1.08           N  
ATOM   2816  CA  SER A 193      33.302 -41.667   9.279  1.00  1.08           C  
ATOM   2817  C   SER A 193      34.515 -41.708  10.222  1.00  1.08           C  
ATOM   2818  O   SER A 193      35.233 -42.709  10.277  1.00  1.08           O  
ATOM   2819  CB  SER A 193      33.630 -40.827   8.058  1.00  1.08           C  
ATOM   2820  OG  SER A 193      32.590 -40.879   7.117  1.00  1.08           O  
ATOM   2821  H   SER A 193      31.762 -40.221   9.637  1.00  1.08           H  
ATOM   2822  HA  SER A 193      33.062 -42.683   8.965  1.00  1.08           H  
ATOM   2823 1HB  SER A 193      33.795 -39.795   8.359  1.00  1.08           H  
ATOM   2824 2HB  SER A 193      34.551 -41.188   7.608  1.00  1.08           H  
ATOM   2825  HG  SER A 193      31.849 -40.386   7.526  1.00  1.08           H  
ATOM   2826  N   ALA A 194      34.718 -40.638  11.009  1.00  1.07           N  
ATOM   2827  CA  ALA A 194      35.831 -40.536  11.965  1.00  1.07           C  
ATOM   2828  C   ALA A 194      35.769 -41.655  13.006  1.00  1.07           C  
ATOM   2829  O   ALA A 194      36.798 -42.148  13.472  1.00  1.07           O  
ATOM   2830  CB  ALA A 194      35.822 -39.183  12.651  1.00  1.07           C  
ATOM   2831  H   ALA A 194      34.095 -39.835  10.913  1.00  1.07           H  
ATOM   2832  HA  ALA A 194      36.760 -40.641  11.406  1.00  1.07           H  
ATOM   2833 1HB  ALA A 194      36.664 -39.106  13.314  1.00  1.07           H  
ATOM   2834 2HB  ALA A 194      35.882 -38.396  11.901  1.00  1.07           H  
ATOM   2835 3HB  ALA A 194      34.911 -39.069  13.218  1.00  1.07           H  
ATOM   2836  N   LEU A 195      34.549 -42.081  13.325  1.00  1.05           N  
ATOM   2837  CA  LEU A 195      34.275 -43.152  14.277  1.00  1.05           C  
ATOM   2838  C   LEU A 195      34.501 -44.549  13.704  1.00  1.05           C  
ATOM   2839  O   LEU A 195      34.367 -45.545  14.416  1.00  1.05           O  
ATOM   2840  CB  LEU A 195      32.833 -43.053  14.756  1.00  1.05           C  
ATOM   2841  CG  LEU A 195      32.490 -41.899  15.638  1.00  1.05           C  
ATOM   2842  CD1 LEU A 195      31.001 -41.846  15.796  1.00  1.05           C  
ATOM   2843  CD2 LEU A 195      33.153 -42.136  16.992  1.00  1.05           C  
ATOM   2844  H   LEU A 195      33.757 -41.586  12.913  1.00  1.05           H  
ATOM   2845  HA  LEU A 195      34.939 -43.019  15.130  1.00  1.05           H  
ATOM   2846 1HB  LEU A 195      32.189 -42.994  13.888  1.00  1.05           H  
ATOM   2847 2HB  LEU A 195      32.588 -43.963  15.295  1.00  1.05           H  
ATOM   2848  HG  LEU A 195      32.836 -40.961  15.206  1.00  1.05           H  
ATOM   2849 1HD1 LEU A 195      30.713 -41.049  16.454  1.00  1.05           H  
ATOM   2850 2HD1 LEU A 195      30.545 -41.695  14.836  1.00  1.05           H  
ATOM   2851 3HD1 LEU A 195      30.668 -42.757  16.199  1.00  1.05           H  
ATOM   2852 1HD2 LEU A 195      32.906 -41.337  17.673  1.00  1.05           H  
ATOM   2853 2HD2 LEU A 195      32.793 -43.078  17.409  1.00  1.05           H  
ATOM   2854 3HD2 LEU A 195      34.235 -42.182  16.863  1.00  1.05           H  
ATOM   2855  N   GLY A 196      34.842 -44.633  12.419  1.00  1.02           N  
ATOM   2856  CA  GLY A 196      35.108 -45.907  11.786  1.00  1.02           C  
ATOM   2857  C   GLY A 196      33.873 -46.659  11.314  1.00  1.02           C  
ATOM   2858  O   GLY A 196      33.942 -47.871  11.100  1.00  1.02           O  
ATOM   2859  H   GLY A 196      34.946 -43.793  11.853  1.00  1.02           H  
ATOM   2860 1HA  GLY A 196      35.763 -45.734  10.932  1.00  1.02           H  
ATOM   2861 2HA  GLY A 196      35.665 -46.532  12.481  1.00  1.02           H  
ATOM   2862  N   VAL A 197      32.734 -45.987  11.153  1.00  0.99           N  
ATOM   2863  CA  VAL A 197      31.579 -46.749  10.705  1.00  0.99           C  
ATOM   2864  C   VAL A 197      31.537 -46.857   9.198  1.00  0.99           C  
ATOM   2865  O   VAL A 197      31.402 -45.860   8.486  1.00  0.99           O  
ATOM   2866  CB  VAL A 197      30.284 -46.112  11.196  1.00  0.99           C  
ATOM   2867  CG1 VAL A 197      29.041 -46.876  10.678  1.00  0.99           C  
ATOM   2868  CG2 VAL A 197      30.307 -46.120  12.651  1.00  0.99           C  
ATOM   2869  H   VAL A 197      32.664 -44.979  11.319  1.00  0.99           H  
ATOM   2870  HA  VAL A 197      31.643 -47.753  11.124  1.00  0.99           H  
ATOM   2871  HB  VAL A 197      30.233 -45.113  10.835  1.00  0.99           H  
ATOM   2872 1HG1 VAL A 197      28.138 -46.393  11.045  1.00  0.99           H  
ATOM   2873 2HG1 VAL A 197      29.034 -46.872   9.592  1.00  0.99           H  
ATOM   2874 3HG1 VAL A 197      29.070 -47.904  11.030  1.00  0.99           H  
ATOM   2875 1HG2 VAL A 197      29.410 -45.671  13.021  1.00  0.99           H  
ATOM   2876 2HG2 VAL A 197      30.370 -47.145  13.004  1.00  0.99           H  
ATOM   2877 3HG2 VAL A 197      31.178 -45.556  13.000  1.00  0.99           H  
ATOM   2878  N   GLU A 198      31.620 -48.083   8.720  1.00  0.96           N  
ATOM   2879  CA  GLU A 198      31.600 -48.347   7.298  1.00  0.96           C  
ATOM   2880  C   GLU A 198      30.205 -48.773   6.910  1.00  0.96           C  
ATOM   2881  O   GLU A 198      29.551 -49.506   7.652  1.00  0.96           O  
ATOM   2882  CB  GLU A 198      32.607 -49.443   6.962  1.00  0.96           C  
ATOM   2883  CG  GLU A 198      34.064 -49.054   7.213  1.00  0.96           C  
ATOM   2884  CD  GLU A 198      35.026 -50.188   6.964  1.00  0.96           C  
ATOM   2885  OE1 GLU A 198      34.569 -51.288   6.739  1.00  0.96           O  
ATOM   2886  OE2 GLU A 198      36.215 -49.972   6.997  1.00  0.96           O  
ATOM   2887  H   GLU A 198      31.732 -48.850   9.369  1.00  0.96           H  
ATOM   2888  HA  GLU A 198      31.855 -47.436   6.756  1.00  0.96           H  
ATOM   2889 1HB  GLU A 198      32.387 -50.332   7.555  1.00  0.96           H  
ATOM   2890 2HB  GLU A 198      32.503 -49.720   5.911  1.00  0.96           H  
ATOM   2891 1HG  GLU A 198      34.324 -48.219   6.565  1.00  0.96           H  
ATOM   2892 2HG  GLU A 198      34.164 -48.719   8.248  1.00  0.96           H  
ATOM   2893  N   ARG A 199      29.746 -48.337   5.750  1.00  0.94           N  
ATOM   2894  CA  ARG A 199      28.436 -48.763   5.301  1.00  0.94           C  
ATOM   2895  C   ARG A 199      28.588 -50.038   4.498  1.00  0.94           C  
ATOM   2896  O   ARG A 199      29.187 -50.022   3.423  1.00  0.94           O  
ATOM   2897  CB  ARG A 199      27.781 -47.684   4.457  1.00  0.94           C  
ATOM   2898  CG  ARG A 199      26.373 -48.006   3.991  1.00  0.94           C  
ATOM   2899  CD  ARG A 199      25.766 -46.863   3.252  1.00  0.94           C  
ATOM   2900  NE  ARG A 199      24.413 -47.161   2.811  1.00  0.94           N  
ATOM   2901  CZ  ARG A 199      23.622 -46.306   2.132  1.00  0.94           C  
ATOM   2902  NH1 ARG A 199      24.062 -45.105   1.823  1.00  0.94           N  
ATOM   2903  NH2 ARG A 199      22.403 -46.676   1.777  1.00  0.94           N  
ATOM   2904  H   ARG A 199      30.310 -47.725   5.178  1.00  0.94           H  
ATOM   2905  HA  ARG A 199      27.806 -48.962   6.169  1.00  0.94           H  
ATOM   2906 1HB  ARG A 199      27.759 -46.751   5.002  1.00  0.94           H  
ATOM   2907 2HB  ARG A 199      28.382 -47.519   3.565  1.00  0.94           H  
ATOM   2908 1HG  ARG A 199      26.398 -48.877   3.331  1.00  0.94           H  
ATOM   2909 2HG  ARG A 199      25.748 -48.228   4.858  1.00  0.94           H  
ATOM   2910 1HD  ARG A 199      25.730 -45.988   3.905  1.00  0.94           H  
ATOM   2911 2HD  ARG A 199      26.369 -46.635   2.374  1.00  0.94           H  
ATOM   2912  HE  ARG A 199      24.039 -48.076   3.030  1.00  0.94           H  
ATOM   2913 1HH1 ARG A 199      24.993 -44.823   2.097  1.00  0.94           H  
ATOM   2914 2HH1 ARG A 199      23.469 -44.466   1.316  1.00  0.94           H  
ATOM   2915 1HH2 ARG A 199      22.065 -47.598   2.018  1.00  0.94           H  
ATOM   2916 2HH2 ARG A 199      21.810 -46.036   1.270  1.00  0.94           H  
ATOM   2917  N   LEU A 200      28.082 -51.138   5.033  1.00  0.92           N  
ATOM   2918  CA  LEU A 200      28.228 -52.427   4.371  1.00  0.92           C  
ATOM   2919  C   LEU A 200      26.894 -52.966   3.897  1.00  0.92           C  
ATOM   2920  O   LEU A 200      25.866 -52.752   4.544  1.00  0.92           O  
ATOM   2921  CB  LEU A 200      28.859 -53.450   5.313  1.00  0.92           C  
ATOM   2922  CG  LEU A 200      30.234 -53.109   5.891  1.00  0.92           C  
ATOM   2923  CD1 LEU A 200      30.632 -54.206   6.840  1.00  0.92           C  
ATOM   2924  CD2 LEU A 200      31.245 -52.972   4.775  1.00  0.92           C  
ATOM   2925  H   LEU A 200      27.606 -51.078   5.924  1.00  0.92           H  
ATOM   2926  HA  LEU A 200      28.874 -52.308   3.500  1.00  0.92           H  
ATOM   2927 1HB  LEU A 200      28.182 -53.615   6.147  1.00  0.92           H  
ATOM   2928 2HB  LEU A 200      28.960 -54.390   4.762  1.00  0.92           H  
ATOM   2929  HG  LEU A 200      30.179 -52.169   6.452  1.00  0.92           H  
ATOM   2930 1HD1 LEU A 200      31.594 -53.978   7.267  1.00  0.92           H  
ATOM   2931 2HD1 LEU A 200      29.897 -54.277   7.620  1.00  0.92           H  
ATOM   2932 3HD1 LEU A 200      30.684 -55.148   6.299  1.00  0.92           H  
ATOM   2933 1HD2 LEU A 200      32.225 -52.732   5.198  1.00  0.92           H  
ATOM   2934 2HD2 LEU A 200      31.305 -53.911   4.219  1.00  0.92           H  
ATOM   2935 3HD2 LEU A 200      30.938 -52.171   4.098  1.00  0.92           H  
ATOM   2936  N   SER A 201      26.920 -53.686   2.784  1.00  0.90           N  
ATOM   2937  CA  SER A 201      25.754 -54.389   2.283  1.00  0.90           C  
ATOM   2938  C   SER A 201      25.579 -55.715   2.997  1.00  0.90           C  
ATOM   2939  O   SER A 201      26.499 -56.203   3.659  1.00  0.90           O  
ATOM   2940  CB  SER A 201      25.898 -54.629   0.799  1.00  0.90           C  
ATOM   2941  OG  SER A 201      26.991 -55.480   0.545  1.00  0.90           O  
ATOM   2942  H   SER A 201      27.802 -53.781   2.265  1.00  0.90           H  
ATOM   2943  HA  SER A 201      24.871 -53.774   2.465  1.00  0.90           H  
ATOM   2944 1HB  SER A 201      24.986 -55.075   0.408  1.00  0.90           H  
ATOM   2945 2HB  SER A 201      26.048 -53.681   0.286  1.00  0.90           H  
ATOM   2946  HG  SER A 201      27.795 -54.924   0.741  1.00  0.90           H  
ATOM   2947  N   ILE A 202      24.427 -56.345   2.800  1.00  0.89           N  
ATOM   2948  CA  ILE A 202      24.210 -57.655   3.387  1.00  0.89           C  
ATOM   2949  C   ILE A 202      25.206 -58.653   2.835  1.00  0.89           C  
ATOM   2950  O   ILE A 202      25.814 -59.420   3.587  1.00  0.89           O  
ATOM   2951  CB  ILE A 202      22.803 -58.179   3.100  1.00  0.89           C  
ATOM   2952  CG1 ILE A 202      21.772 -57.335   3.838  1.00  0.89           C  
ATOM   2953  CG2 ILE A 202      22.751 -59.635   3.530  1.00  0.89           C  
ATOM   2954  CD1 ILE A 202      20.355 -57.590   3.409  1.00  0.89           C  
ATOM   2955  H   ILE A 202      23.697 -55.907   2.256  1.00  0.89           H  
ATOM   2956  HA  ILE A 202      24.350 -57.590   4.460  1.00  0.89           H  
ATOM   2957  HB  ILE A 202      22.582 -58.111   2.036  1.00  0.89           H  
ATOM   2958 1HG1 ILE A 202      21.839 -57.545   4.877  1.00  0.89           H  
ATOM   2959 2HG1 ILE A 202      21.998 -56.281   3.682  1.00  0.89           H  
ATOM   2960 1HG2 ILE A 202      21.760 -60.044   3.343  1.00  0.89           H  
ATOM   2961 2HG2 ILE A 202      23.489 -60.211   2.968  1.00  0.89           H  
ATOM   2962 3HG2 ILE A 202      22.983 -59.700   4.584  1.00  0.89           H  
ATOM   2963 1HD1 ILE A 202      19.681 -56.953   3.990  1.00  0.89           H  
ATOM   2964 2HD1 ILE A 202      20.249 -57.362   2.350  1.00  0.89           H  
ATOM   2965 3HD1 ILE A 202      20.099 -58.633   3.581  1.00  0.89           H  
ATOM   2966  N   ASP A 203      25.401 -58.625   1.516  1.00  0.88           N  
ATOM   2967  CA  ASP A 203      26.328 -59.556   0.901  1.00  0.88           C  
ATOM   2968  C   ASP A 203      27.715 -59.396   1.505  1.00  0.88           C  
ATOM   2969  O   ASP A 203      28.365 -60.387   1.849  1.00  0.88           O  
ATOM   2970  CB  ASP A 203      26.436 -59.288  -0.611  1.00  0.88           C  
ATOM   2971  CG  ASP A 203      25.205 -59.673  -1.442  1.00  0.88           C  
ATOM   2972  OD1 ASP A 203      24.360 -60.378  -0.954  1.00  0.88           O  
ATOM   2973  OD2 ASP A 203      25.137 -59.257  -2.576  1.00  0.88           O  
ATOM   2974  H   ASP A 203      24.896 -57.962   0.948  1.00  0.88           H  
ATOM   2975  HA  ASP A 203      25.978 -60.575   1.079  1.00  0.88           H  
ATOM   2976 1HB  ASP A 203      26.634 -58.225  -0.766  1.00  0.88           H  
ATOM   2977 2HB  ASP A 203      27.294 -59.826  -1.000  1.00  0.88           H  
ATOM   2978  N   GLU A 204      28.157 -58.149   1.702  1.00  0.89           N  
ATOM   2979  CA  GLU A 204      29.488 -57.961   2.260  1.00  0.89           C  
ATOM   2980  C   GLU A 204      29.613 -58.463   3.685  1.00  0.89           C  
ATOM   2981  O   GLU A 204      30.570 -59.163   4.002  1.00  0.89           O  
ATOM   2982  CB  GLU A 204      29.875 -56.491   2.193  1.00  0.89           C  
ATOM   2983  CG  GLU A 204      30.185 -55.990   0.797  1.00  0.89           C  
ATOM   2984  CD  GLU A 204      30.246 -54.499   0.713  1.00  0.89           C  
ATOM   2985  OE1 GLU A 204      29.288 -53.873   1.136  1.00  0.89           O  
ATOM   2986  OE2 GLU A 204      31.226 -53.974   0.240  1.00  0.89           O  
ATOM   2987  H   GLU A 204      27.594 -57.338   1.430  1.00  0.89           H  
ATOM   2988  HA  GLU A 204      30.190 -58.524   1.646  1.00  0.89           H  
ATOM   2989 1HB  GLU A 204      29.062 -55.886   2.597  1.00  0.89           H  
ATOM   2990 2HB  GLU A 204      30.750 -56.316   2.820  1.00  0.89           H  
ATOM   2991 1HG  GLU A 204      31.147 -56.397   0.487  1.00  0.89           H  
ATOM   2992 2HG  GLU A 204      29.429 -56.366   0.109  1.00  0.89           H  
ATOM   2993  N   VAL A 205      28.624 -58.213   4.529  1.00  0.91           N  
ATOM   2994  CA  VAL A 205      28.765 -58.669   5.904  1.00  0.91           C  
ATOM   2995  C   VAL A 205      28.799 -60.187   5.956  1.00  0.91           C  
ATOM   2996  O   VAL A 205      29.570 -60.769   6.712  1.00  0.91           O  
ATOM   2997  CB  VAL A 205      27.664 -58.118   6.806  1.00  0.91           C  
ATOM   2998  CG1 VAL A 205      27.750 -58.747   8.168  1.00  0.91           C  
ATOM   2999  CG2 VAL A 205      27.840 -56.621   6.937  1.00  0.91           C  
ATOM   3000  H   VAL A 205      27.816 -57.660   4.232  1.00  0.91           H  
ATOM   3001  HA  VAL A 205      29.712 -58.298   6.288  1.00  0.91           H  
ATOM   3002  HB  VAL A 205      26.691 -58.365   6.375  1.00  0.91           H  
ATOM   3003 1HG1 VAL A 205      26.954 -58.356   8.794  1.00  0.91           H  
ATOM   3004 2HG1 VAL A 205      27.652 -59.807   8.069  1.00  0.91           H  
ATOM   3005 3HG1 VAL A 205      28.707 -58.518   8.614  1.00  0.91           H  
ATOM   3006 1HG2 VAL A 205      27.081 -56.209   7.581  1.00  0.91           H  
ATOM   3007 2HG2 VAL A 205      28.813 -56.421   7.367  1.00  0.91           H  
ATOM   3008 3HG2 VAL A 205      27.769 -56.167   5.949  1.00  0.91           H  
ATOM   3009  N   GLN A 206      27.954 -60.842   5.162  1.00  0.94           N  
ATOM   3010  CA  GLN A 206      27.942 -62.298   5.145  1.00  0.94           C  
ATOM   3011  C   GLN A 206      29.283 -62.886   4.651  1.00  0.94           C  
ATOM   3012  O   GLN A 206      29.723 -63.925   5.149  1.00  0.94           O  
ATOM   3013  CB  GLN A 206      26.790 -62.813   4.268  1.00  0.94           C  
ATOM   3014  CG  GLN A 206      25.377 -62.584   4.854  1.00  0.94           C  
ATOM   3015  CD  GLN A 206      24.263 -63.051   3.914  1.00  0.94           C  
ATOM   3016  OE1 GLN A 206      24.516 -63.187   2.717  1.00  0.94           O  
ATOM   3017  NE2 GLN A 206      23.038 -63.312   4.414  1.00  0.94           N  
ATOM   3018  H   GLN A 206      27.313 -60.322   4.558  1.00  0.94           H  
ATOM   3019  HA  GLN A 206      27.780 -62.646   6.163  1.00  0.94           H  
ATOM   3020 1HB  GLN A 206      26.831 -62.305   3.299  1.00  0.94           H  
ATOM   3021 2HB  GLN A 206      26.917 -63.877   4.088  1.00  0.94           H  
ATOM   3022 1HG  GLN A 206      25.315 -63.149   5.758  1.00  0.94           H  
ATOM   3023 2HG  GLN A 206      25.240 -61.520   5.060  1.00  0.94           H  
ATOM   3024 1HE2 GLN A 206      22.311 -63.618   3.802  1.00  0.94           H  
ATOM   3025 2HE2 GLN A 206      22.803 -63.220   5.402  1.00  0.94           H  
ATOM   3026  N   ARG A 207      29.922 -62.223   3.674  1.00  0.99           N  
ATOM   3027  CA  ARG A 207      31.196 -62.667   3.087  1.00  0.99           C  
ATOM   3028  C   ARG A 207      32.455 -62.411   3.940  1.00  0.99           C  
ATOM   3029  O   ARG A 207      33.409 -63.191   3.891  1.00  0.99           O  
ATOM   3030  CB  ARG A 207      31.385 -61.987   1.741  1.00  0.99           C  
ATOM   3031  CG  ARG A 207      30.429 -62.458   0.650  1.00  0.99           C  
ATOM   3032  CD  ARG A 207      30.530 -61.621  -0.570  1.00  0.99           C  
ATOM   3033  NE  ARG A 207      29.575 -62.032  -1.586  1.00  0.99           N  
ATOM   3034  CZ  ARG A 207      29.278 -61.319  -2.690  1.00  0.99           C  
ATOM   3035  NH1 ARG A 207      29.873 -60.166  -2.911  1.00  0.99           N  
ATOM   3036  NH2 ARG A 207      28.384 -61.776  -3.547  1.00  0.99           N  
ATOM   3037  H   ARG A 207      29.487 -61.384   3.286  1.00  0.99           H  
ATOM   3038  HA  ARG A 207      31.118 -63.740   2.918  1.00  0.99           H  
ATOM   3039 1HB  ARG A 207      31.237 -60.913   1.864  1.00  0.99           H  
ATOM   3040 2HB  ARG A 207      32.404 -62.141   1.391  1.00  0.99           H  
ATOM   3041 1HG  ARG A 207      30.679 -63.481   0.375  1.00  0.99           H  
ATOM   3042 2HG  ARG A 207      29.405 -62.431   1.014  1.00  0.99           H  
ATOM   3043 1HD  ARG A 207      30.322 -60.582  -0.307  1.00  0.99           H  
ATOM   3044 2HD  ARG A 207      31.532 -61.698  -0.989  1.00  0.99           H  
ATOM   3045  HE  ARG A 207      29.097 -62.913  -1.451  1.00  0.99           H  
ATOM   3046 1HH1 ARG A 207      30.556 -59.815  -2.253  1.00  0.99           H  
ATOM   3047 2HH1 ARG A 207      29.646 -59.631  -3.738  1.00  0.99           H  
ATOM   3048 1HH2 ARG A 207      27.919 -62.656  -3.371  1.00  0.99           H  
ATOM   3049 2HH2 ARG A 207      28.151 -61.238  -4.368  1.00  0.99           H  
ATOM   3050  N   ILE A 208      32.474 -61.316   4.698  1.00  1.05           N  
ATOM   3051  CA  ILE A 208      33.646 -60.934   5.497  1.00  1.05           C  
ATOM   3052  C   ILE A 208      33.933 -61.914   6.642  1.00  1.05           C  
ATOM   3053  O   ILE A 208      33.049 -62.278   7.415  1.00  1.05           O  
ATOM   3054  CB  ILE A 208      33.453 -59.517   6.073  1.00  1.05           C  
ATOM   3055  CG1 ILE A 208      33.405 -58.472   4.961  1.00  1.05           C  
ATOM   3056  CG2 ILE A 208      34.596 -59.166   6.998  1.00  1.05           C  
ATOM   3057  CD1 ILE A 208      32.849 -57.134   5.426  1.00  1.05           C  
ATOM   3058  H   ILE A 208      31.661 -60.698   4.687  1.00  1.05           H  
ATOM   3059  HA  ILE A 208      34.512 -60.920   4.839  1.00  1.05           H  
ATOM   3060  HB  ILE A 208      32.511 -59.487   6.602  1.00  1.05           H  
ATOM   3061 1HG1 ILE A 208      34.419 -58.304   4.608  1.00  1.05           H  
ATOM   3062 2HG1 ILE A 208      32.835 -58.846   4.138  1.00  1.05           H  
ATOM   3063 1HG2 ILE A 208      34.444 -58.170   7.412  1.00  1.05           H  
ATOM   3064 2HG2 ILE A 208      34.646 -59.877   7.795  1.00  1.05           H  
ATOM   3065 3HG2 ILE A 208      35.531 -59.190   6.440  1.00  1.05           H  
ATOM   3066 1HD1 ILE A 208      32.857 -56.424   4.597  1.00  1.05           H  
ATOM   3067 2HD1 ILE A 208      31.827 -57.275   5.768  1.00  1.05           H  
ATOM   3068 3HD1 ILE A 208      33.448 -56.756   6.237  1.00  1.05           H  
ATOM   3069  N   GLU A 209      35.197 -62.331   6.752  1.00  1.09           N  
ATOM   3070  CA  GLU A 209      35.627 -63.259   7.799  1.00  1.09           C  
ATOM   3071  C   GLU A 209      35.317 -62.702   9.181  1.00  1.09           C  
ATOM   3072  O   GLU A 209      35.567 -61.523   9.458  1.00  1.09           O  
ATOM   3073  CB  GLU A 209      37.122 -63.577   7.687  1.00  1.09           C  
ATOM   3074  CG  GLU A 209      37.626 -64.662   8.658  1.00  1.09           C  
ATOM   3075  CD  GLU A 209      39.077 -65.036   8.434  1.00  1.09           C  
ATOM   3076  OE1 GLU A 209      39.675 -64.504   7.531  1.00  1.09           O  
ATOM   3077  OE2 GLU A 209      39.594 -65.838   9.177  1.00  1.09           O  
ATOM   3078  H   GLU A 209      35.871 -62.005   6.076  1.00  1.09           H  
ATOM   3079  HA  GLU A 209      35.072 -64.190   7.678  1.00  1.09           H  
ATOM   3080 1HB  GLU A 209      37.358 -63.890   6.670  1.00  1.09           H  
ATOM   3081 2HB  GLU A 209      37.691 -62.688   7.898  1.00  1.09           H  
ATOM   3082 1HG  GLU A 209      37.520 -64.308   9.678  1.00  1.09           H  
ATOM   3083 2HG  GLU A 209      37.007 -65.550   8.550  1.00  1.09           H  
ATOM   3084  N   TRP A 210      34.805 -63.567  10.050  1.00  1.10           N  
ATOM   3085  CA  TRP A 210      34.415 -63.214  11.410  1.00  1.10           C  
ATOM   3086  C   TRP A 210      35.418 -62.348  12.186  1.00  1.10           C  
ATOM   3087  O   TRP A 210      35.007 -61.488  12.961  1.00  1.10           O  
ATOM   3088  CB  TRP A 210      34.171 -64.519  12.179  1.00  1.10           C  
ATOM   3089  CG  TRP A 210      35.434 -65.338  12.341  1.00  1.10           C  
ATOM   3090  CD1 TRP A 210      35.894 -66.279  11.473  1.00  1.10           C  
ATOM   3091  CD2 TRP A 210      36.392 -65.299  13.428  1.00  1.10           C  
ATOM   3092  NE1 TRP A 210      37.075 -66.807  11.928  1.00  1.10           N  
ATOM   3093  CE2 TRP A 210      37.394 -66.218  13.122  1.00  1.10           C  
ATOM   3094  CE3 TRP A 210      36.479 -64.563  14.606  1.00  1.10           C  
ATOM   3095  CZ2 TRP A 210      38.482 -66.419  13.954  1.00  1.10           C  
ATOM   3096  CZ3 TRP A 210      37.566 -64.759  15.443  1.00  1.10           C  
ATOM   3097  CH2 TRP A 210      38.545 -65.664  15.124  1.00  1.10           C  
ATOM   3098  H   TRP A 210      34.654 -64.515   9.737  1.00  1.10           H  
ATOM   3099  HA  TRP A 210      33.476 -62.672  11.351  1.00  1.10           H  
ATOM   3100 1HB  TRP A 210      33.772 -64.295  13.170  1.00  1.10           H  
ATOM   3101 2HB  TRP A 210      33.433 -65.124  11.655  1.00  1.10           H  
ATOM   3102  HD1 TRP A 210      35.404 -66.562  10.543  1.00  1.10           H  
ATOM   3103  HE1 TRP A 210      37.622 -67.515  11.455  1.00  1.10           H  
ATOM   3104  HE3 TRP A 210      35.704 -63.844  14.851  1.00  1.10           H  
ATOM   3105  HZ2 TRP A 210      39.268 -67.136  13.715  1.00  1.10           H  
ATOM   3106  HZ3 TRP A 210      37.625 -64.175  16.361  1.00  1.10           H  
ATOM   3107  HH2 TRP A 210      39.388 -65.797  15.803  1.00  1.10           H  
ATOM   3108  N   LYS A 211      36.723 -62.537  11.990  1.00  1.09           N  
ATOM   3109  CA  LYS A 211      37.681 -61.757  12.771  1.00  1.09           C  
ATOM   3110  C   LYS A 211      37.681 -60.282  12.378  1.00  1.09           C  
ATOM   3111  O   LYS A 211      37.983 -59.398  13.192  1.00  1.09           O  
ATOM   3112  CB  LYS A 211      39.073 -62.359  12.616  1.00  1.09           C  
ATOM   3113  CG  LYS A 211      39.695 -62.187  11.237  1.00  1.09           C  
ATOM   3114  CD  LYS A 211      41.007 -62.940  11.144  1.00  1.09           C  
ATOM   3115  CE  LYS A 211      41.684 -62.721   9.803  1.00  1.09           C  
ATOM   3116  NZ  LYS A 211      42.916 -63.546   9.670  1.00  1.09           N  
ATOM   3117  H   LYS A 211      37.043 -63.235  11.330  1.00  1.09           H  
ATOM   3118  HA  LYS A 211      37.395 -61.818  13.821  1.00  1.09           H  
ATOM   3119 1HB  LYS A 211      39.745 -61.917  13.350  1.00  1.09           H  
ATOM   3120 2HB  LYS A 211      39.024 -63.428  12.817  1.00  1.09           H  
ATOM   3121 1HG  LYS A 211      39.012 -62.557  10.473  1.00  1.09           H  
ATOM   3122 2HG  LYS A 211      39.887 -61.130  11.044  1.00  1.09           H  
ATOM   3123 1HD  LYS A 211      41.674 -62.623  11.944  1.00  1.09           H  
ATOM   3124 2HD  LYS A 211      40.807 -64.009  11.256  1.00  1.09           H  
ATOM   3125 1HE  LYS A 211      40.996 -62.978   9.009  1.00  1.09           H  
ATOM   3126 2HE  LYS A 211      41.949 -61.669   9.707  1.00  1.09           H  
ATOM   3127 1HZ  LYS A 211      43.337 -63.378   8.770  1.00  1.09           H  
ATOM   3128 2HZ  LYS A 211      43.567 -63.304  10.400  1.00  1.09           H  
ATOM   3129 3HZ  LYS A 211      42.669 -64.528   9.748  1.00  1.09           H  
ATOM   3130  N   HIS A 212      37.288 -60.002  11.139  1.00  1.05           N  
ATOM   3131  CA  HIS A 212      37.255 -58.637  10.676  1.00  1.05           C  
ATOM   3132  C   HIS A 212      35.941 -58.072  11.131  1.00  1.05           C  
ATOM   3133  O   HIS A 212      35.852 -56.912  11.532  1.00  1.05           O  
ATOM   3134  CB  HIS A 212      37.405 -58.549   9.163  1.00  1.05           C  
ATOM   3135  CG  HIS A 212      38.743 -58.940   8.648  1.00  1.05           C  
ATOM   3136  ND1 HIS A 212      39.894 -58.248   8.960  1.00  1.05           N  
ATOM   3137  CD2 HIS A 212      39.114 -59.928   7.809  1.00  1.05           C  
ATOM   3138  CE1 HIS A 212      40.919 -58.805   8.343  1.00  1.05           C  
ATOM   3139  NE2 HIS A 212      40.472 -59.825   7.635  1.00  1.05           N  
ATOM   3140  H   HIS A 212      36.977 -60.743  10.518  1.00  1.05           H  
ATOM   3141  HA  HIS A 212      38.055 -58.058  11.135  1.00  1.05           H  
ATOM   3142 1HB  HIS A 212      36.698 -59.223   8.721  1.00  1.05           H  
ATOM   3143 2HB  HIS A 212      37.170 -57.547   8.822  1.00  1.05           H  
ATOM   3144  HD2 HIS A 212      38.460 -60.659   7.350  1.00  1.05           H  
ATOM   3145  HE1 HIS A 212      41.955 -58.474   8.403  1.00  1.05           H  
ATOM   3146  HE2 HIS A 212      41.029 -60.433   7.052  1.00  1.05           H  
ATOM   3147  N   LEU A 213      34.916 -58.918  11.117  1.00  1.00           N  
ATOM   3148  CA  LEU A 213      33.615 -58.473  11.563  1.00  1.00           C  
ATOM   3149  C   LEU A 213      33.644 -58.139  13.047  1.00  1.00           C  
ATOM   3150  O   LEU A 213      32.997 -57.185  13.469  1.00  1.00           O  
ATOM   3151  CB  LEU A 213      32.541 -59.501  11.263  1.00  1.00           C  
ATOM   3152  CG  LEU A 213      32.203 -59.675   9.821  1.00  1.00           C  
ATOM   3153  CD1 LEU A 213      31.244 -60.804   9.680  1.00  1.00           C  
ATOM   3154  CD2 LEU A 213      31.612 -58.352   9.271  1.00  1.00           C  
ATOM   3155  H   LEU A 213      35.053 -59.868  10.766  1.00  1.00           H  
ATOM   3156  HA  LEU A 213      33.363 -57.568  11.016  1.00  1.00           H  
ATOM   3157 1HB  LEU A 213      32.854 -60.455  11.662  1.00  1.00           H  
ATOM   3158 2HB  LEU A 213      31.655 -59.212  11.749  1.00  1.00           H  
ATOM   3159  HG  LEU A 213      33.082 -59.943   9.282  1.00  1.00           H  
ATOM   3160 1HD1 LEU A 213      31.020 -60.943   8.630  1.00  1.00           H  
ATOM   3161 2HD1 LEU A 213      31.696 -61.708  10.070  1.00  1.00           H  
ATOM   3162 3HD1 LEU A 213      30.331 -60.580  10.226  1.00  1.00           H  
ATOM   3163 1HD2 LEU A 213      31.354 -58.470   8.226  1.00  1.00           H  
ATOM   3164 2HD2 LEU A 213      30.717 -58.096   9.830  1.00  1.00           H  
ATOM   3165 3HD2 LEU A 213      32.344 -57.557   9.375  1.00  1.00           H  
ATOM   3166  N   ASN A 214      34.406 -58.891  13.852  1.00  0.95           N  
ATOM   3167  CA  ASN A 214      34.515 -58.555  15.271  1.00  0.95           C  
ATOM   3168  C   ASN A 214      35.140 -57.166  15.432  1.00  0.95           C  
ATOM   3169  O   ASN A 214      34.690 -56.356  16.247  1.00  0.95           O  
ATOM   3170  CB  ASN A 214      35.366 -59.565  16.033  1.00  0.95           C  
ATOM   3171  CG  ASN A 214      34.705 -60.887  16.323  1.00  0.95           C  
ATOM   3172  OD1 ASN A 214      33.490 -61.025  16.265  1.00  0.95           O  
ATOM   3173  ND2 ASN A 214      35.497 -61.863  16.675  1.00  0.95           N  
ATOM   3174  H   ASN A 214      34.889 -59.707  13.480  1.00  0.95           H  
ATOM   3175  HA  ASN A 214      33.516 -58.523  15.706  1.00  0.95           H  
ATOM   3176 1HB  ASN A 214      36.270 -59.764  15.450  1.00  0.95           H  
ATOM   3177 2HB  ASN A 214      35.685 -59.122  16.975  1.00  0.95           H  
ATOM   3178 1HD2 ASN A 214      35.109 -62.760  16.906  1.00  0.95           H  
ATOM   3179 2HD2 ASN A 214      36.482 -61.711  16.725  1.00  0.95           H  
ATOM   3180  N   ASP A 215      36.143 -56.854  14.604  1.00  0.92           N  
ATOM   3181  CA  ASP A 215      36.788 -55.548  14.701  1.00  0.92           C  
ATOM   3182  C   ASP A 215      35.842 -54.429  14.253  1.00  0.92           C  
ATOM   3183  O   ASP A 215      35.743 -53.382  14.912  1.00  0.92           O  
ATOM   3184  CB  ASP A 215      38.061 -55.516  13.843  1.00  0.92           C  
ATOM   3185  CG  ASP A 215      38.922 -54.256  14.088  1.00  0.92           C  
ATOM   3186  OD1 ASP A 215      39.421 -54.111  15.178  1.00  0.92           O  
ATOM   3187  OD2 ASP A 215      39.042 -53.418  13.198  1.00  0.92           O  
ATOM   3188  H   ASP A 215      36.505 -57.549  13.947  1.00  0.92           H  
ATOM   3189  HA  ASP A 215      37.059 -55.375  15.742  1.00  0.92           H  
ATOM   3190 1HB  ASP A 215      38.661 -56.407  14.049  1.00  0.92           H  
ATOM   3191 2HB  ASP A 215      37.783 -55.556  12.787  1.00  0.92           H  
ATOM   3192  N   LYS A 216      35.122 -54.663  13.150  1.00  0.89           N  
ATOM   3193  CA  LYS A 216      34.206 -53.658  12.625  1.00  0.89           C  
ATOM   3194  C   LYS A 216      33.077 -53.447  13.621  1.00  0.89           C  
ATOM   3195  O   LYS A 216      32.631 -52.319  13.841  1.00  0.89           O  
ATOM   3196  CB  LYS A 216      33.662 -54.083  11.256  1.00  0.89           C  
ATOM   3197  CG  LYS A 216      34.731 -54.073  10.132  1.00  0.89           C  
ATOM   3198  CD  LYS A 216      34.164 -54.473   8.776  1.00  0.89           C  
ATOM   3199  CE  LYS A 216      35.280 -54.707   7.746  1.00  0.89           C  
ATOM   3200  NZ  LYS A 216      36.105 -53.496   7.512  1.00  0.89           N  
ATOM   3201  H   LYS A 216      35.247 -55.543  12.651  1.00  0.89           H  
ATOM   3202  HA  LYS A 216      34.743 -52.716  12.514  1.00  0.89           H  
ATOM   3203 1HB  LYS A 216      33.255 -55.092  11.328  1.00  0.89           H  
ATOM   3204 2HB  LYS A 216      32.849 -53.421  10.961  1.00  0.89           H  
ATOM   3205 1HG  LYS A 216      35.142 -53.065  10.046  1.00  0.89           H  
ATOM   3206 2HG  LYS A 216      35.541 -54.745  10.393  1.00  0.89           H  
ATOM   3207 1HD  LYS A 216      33.554 -55.372   8.868  1.00  0.89           H  
ATOM   3208 2HD  LYS A 216      33.544 -53.657   8.414  1.00  0.89           H  
ATOM   3209 1HE  LYS A 216      35.922 -55.512   8.100  1.00  0.89           H  
ATOM   3210 2HE  LYS A 216      34.833 -54.999   6.804  1.00  0.89           H  
ATOM   3211 1HZ  LYS A 216      36.818 -53.684   6.830  1.00  0.89           H  
ATOM   3212 2HZ  LYS A 216      35.512 -52.731   7.168  1.00  0.89           H  
ATOM   3213 3HZ  LYS A 216      36.537 -53.204   8.373  1.00  0.89           H  
ATOM   3214  N   MET A 217      32.638 -54.538  14.245  1.00  0.89           N  
ATOM   3215  CA  MET A 217      31.592 -54.504  15.245  1.00  0.89           C  
ATOM   3216  C   MET A 217      31.984 -53.628  16.411  1.00  0.89           C  
ATOM   3217  O   MET A 217      31.173 -52.836  16.880  1.00  0.89           O  
ATOM   3218  CB  MET A 217      31.255 -55.890  15.734  1.00  0.89           C  
ATOM   3219  CG  MET A 217      30.202 -55.903  16.764  1.00  0.89           C  
ATOM   3220  SD  MET A 217      30.819 -55.592  18.406  1.00  0.89           S  
ATOM   3221  CE  MET A 217      31.776 -57.036  18.718  1.00  0.89           C  
ATOM   3222  H   MET A 217      33.035 -55.442  14.009  1.00  0.89           H  
ATOM   3223  HA  MET A 217      30.702 -54.074  14.794  1.00  0.89           H  
ATOM   3224 1HB  MET A 217      30.915 -56.484  14.902  1.00  0.89           H  
ATOM   3225 2HB  MET A 217      32.142 -56.365  16.139  1.00  0.89           H  
ATOM   3226 1HG  MET A 217      29.505 -55.114  16.519  1.00  0.89           H  
ATOM   3227 2HG  MET A 217      29.675 -56.839  16.758  1.00  0.89           H  
ATOM   3228 1HE  MET A 217      32.199 -56.972  19.712  1.00  0.89           H  
ATOM   3229 2HE  MET A 217      31.148 -57.885  18.664  1.00  0.89           H  
ATOM   3230 3HE  MET A 217      32.577 -57.117  17.975  1.00  0.89           H  
ATOM   3231  N   LYS A 218      33.222 -53.744  16.895  1.00  0.91           N  
ATOM   3232  CA  LYS A 218      33.600 -52.909  18.026  1.00  0.91           C  
ATOM   3233  C   LYS A 218      33.587 -51.438  17.635  1.00  0.91           C  
ATOM   3234  O   LYS A 218      33.154 -50.578  18.410  1.00  0.91           O  
ATOM   3235  CB  LYS A 218      34.978 -53.296  18.554  1.00  0.91           C  
ATOM   3236  CG  LYS A 218      35.034 -54.615  19.306  1.00  0.91           C  
ATOM   3237  CD  LYS A 218      34.241 -54.520  20.605  1.00  0.91           C  
ATOM   3238  CE  LYS A 218      34.437 -55.739  21.484  1.00  0.91           C  
ATOM   3239  NZ  LYS A 218      33.590 -55.668  22.702  1.00  0.91           N  
ATOM   3240  H   LYS A 218      33.872 -54.432  16.507  1.00  0.91           H  
ATOM   3241  HA  LYS A 218      32.869 -53.056  18.821  1.00  0.91           H  
ATOM   3242 1HB  LYS A 218      35.670 -53.374  17.709  1.00  0.91           H  
ATOM   3243 2HB  LYS A 218      35.351 -52.512  19.210  1.00  0.91           H  
ATOM   3244 1HG  LYS A 218      34.600 -55.401  18.683  1.00  0.91           H  
ATOM   3245 2HG  LYS A 218      36.069 -54.875  19.522  1.00  0.91           H  
ATOM   3246 1HD  LYS A 218      34.546 -53.632  21.157  1.00  0.91           H  
ATOM   3247 2HD  LYS A 218      33.174 -54.434  20.375  1.00  0.91           H  
ATOM   3248 1HE  LYS A 218      34.183 -56.634  20.925  1.00  0.91           H  
ATOM   3249 2HE  LYS A 218      35.481 -55.796  21.784  1.00  0.91           H  
ATOM   3250 1HZ  LYS A 218      33.733 -56.483  23.265  1.00  0.91           H  
ATOM   3251 2HZ  LYS A 218      33.812 -54.848  23.234  1.00  0.91           H  
ATOM   3252 3HZ  LYS A 218      32.602 -55.631  22.419  1.00  0.91           H  
ATOM   3253  N   LYS A 219      33.993 -51.134  16.402  1.00  0.93           N  
ATOM   3254  CA  LYS A 219      33.980 -49.742  15.965  1.00  0.93           C  
ATOM   3255  C   LYS A 219      32.530 -49.252  15.892  1.00  0.93           C  
ATOM   3256  O   LYS A 219      32.206 -48.136  16.314  1.00  0.93           O  
ATOM   3257  CB  LYS A 219      34.685 -49.615  14.610  1.00  0.93           C  
ATOM   3258  CG  LYS A 219      36.202 -49.835  14.683  1.00  0.93           C  
ATOM   3259  CD  LYS A 219      36.870 -49.665  13.321  1.00  0.93           C  
ATOM   3260  CE  LYS A 219      38.397 -49.712  13.438  1.00  0.93           C  
ATOM   3261  NZ  LYS A 219      38.894 -51.064  13.807  1.00  0.93           N  
ATOM   3262  H   LYS A 219      34.352 -51.869  15.786  1.00  0.93           H  
ATOM   3263  HA  LYS A 219      34.508 -49.134  16.701  1.00  0.93           H  
ATOM   3264 1HB  LYS A 219      34.274 -50.342  13.912  1.00  0.93           H  
ATOM   3265 2HB  LYS A 219      34.503 -48.620  14.193  1.00  0.93           H  
ATOM   3266 1HG  LYS A 219      36.635 -49.126  15.389  1.00  0.93           H  
ATOM   3267 2HG  LYS A 219      36.397 -50.848  15.044  1.00  0.93           H  
ATOM   3268 1HD  LYS A 219      36.549 -50.479  12.669  1.00  0.93           H  
ATOM   3269 2HD  LYS A 219      36.565 -48.723  12.874  1.00  0.93           H  
ATOM   3270 1HE  LYS A 219      38.838 -49.422  12.485  1.00  0.93           H  
ATOM   3271 2HE  LYS A 219      38.712 -49.002  14.202  1.00  0.93           H  
ATOM   3272 1HZ  LYS A 219      39.891 -51.079  13.880  1.00  0.93           H  
ATOM   3273 2HZ  LYS A 219      38.511 -51.366  14.690  1.00  0.93           H  
ATOM   3274 3HZ  LYS A 219      38.632 -51.761  13.099  1.00  0.93           H  
ATOM   3275  N   TRP A 220      31.647 -50.132  15.411  1.00  0.95           N  
ATOM   3276  CA  TRP A 220      30.227 -49.852  15.288  1.00  0.95           C  
ATOM   3277  C   TRP A 220      29.591 -49.614  16.650  1.00  0.95           C  
ATOM   3278  O   TRP A 220      28.859 -48.646  16.821  1.00  0.95           O  
ATOM   3279  CB  TRP A 220      29.539 -51.007  14.592  1.00  0.95           C  
ATOM   3280  CG  TRP A 220      28.136 -50.823  14.329  1.00  0.95           C  
ATOM   3281  CD1 TRP A 220      27.633 -50.205  13.258  1.00  0.95           C  
ATOM   3282  CD2 TRP A 220      27.002 -51.290  15.088  1.00  0.95           C  
ATOM   3283  NE1 TRP A 220      26.290 -50.258  13.286  1.00  0.95           N  
ATOM   3284  CE2 TRP A 220      25.880 -50.917  14.379  1.00  0.95           C  
ATOM   3285  CE3 TRP A 220      26.855 -51.995  16.272  1.00  0.95           C  
ATOM   3286  CZ2 TRP A 220      24.612 -51.229  14.791  1.00  0.95           C  
ATOM   3287  CZ3 TRP A 220      25.572 -52.301  16.695  1.00  0.95           C  
ATOM   3288  CH2 TRP A 220      24.490 -51.935  15.964  1.00  0.95           C  
ATOM   3289  H   TRP A 220      31.990 -51.031  15.075  1.00  0.95           H  
ATOM   3290  HA  TRP A 220      30.105 -48.956  14.684  1.00  0.95           H  
ATOM   3291 1HB  TRP A 220      30.044 -51.213  13.647  1.00  0.95           H  
ATOM   3292 2HB  TRP A 220      29.635 -51.895  15.197  1.00  0.95           H  
ATOM   3293  HD1 TRP A 220      28.221 -49.747  12.466  1.00  0.95           H  
ATOM   3294  HE1 TRP A 220      25.671 -49.887  12.568  1.00  0.95           H  
ATOM   3295  HE3 TRP A 220      27.721 -52.298  16.842  1.00  0.95           H  
ATOM   3296  HZ2 TRP A 220      23.729 -50.939  14.218  1.00  0.95           H  
ATOM   3297  HZ3 TRP A 220      25.443 -52.846  17.616  1.00  0.95           H  
ATOM   3298  HH2 TRP A 220      23.516 -52.205  16.310  1.00  0.95           H  
ATOM   3299  N   VAL A 221      29.881 -50.475  17.625  1.00  0.99           N  
ATOM   3300  CA  VAL A 221      29.318 -50.324  18.959  1.00  0.99           C  
ATOM   3301  C   VAL A 221      29.727 -49.013  19.591  1.00  0.99           C  
ATOM   3302  O   VAL A 221      28.895 -48.308  20.181  1.00  0.99           O  
ATOM   3303  CB  VAL A 221      29.735 -51.493  19.868  1.00  0.99           C  
ATOM   3304  CG1 VAL A 221      29.380 -51.167  21.305  1.00  0.99           C  
ATOM   3305  CG2 VAL A 221      28.970 -52.765  19.435  1.00  0.99           C  
ATOM   3306  H   VAL A 221      30.492 -51.261  17.423  1.00  0.99           H  
ATOM   3307  HA  VAL A 221      28.232 -50.342  18.871  1.00  0.99           H  
ATOM   3308  HB  VAL A 221      30.813 -51.660  19.795  1.00  0.99           H  
ATOM   3309 1HG1 VAL A 221      29.665 -52.010  21.943  1.00  0.99           H  
ATOM   3310 2HG1 VAL A 221      29.921 -50.275  21.618  1.00  0.99           H  
ATOM   3311 3HG1 VAL A 221      28.342 -50.989  21.391  1.00  0.99           H  
ATOM   3312 1HG2 VAL A 221      29.254 -53.595  20.085  1.00  0.99           H  
ATOM   3313 2HG2 VAL A 221      27.905 -52.596  19.515  1.00  0.99           H  
ATOM   3314 3HG2 VAL A 221      29.218 -53.006  18.412  1.00  0.99           H  
ATOM   3315  N   GLN A 222      30.997 -48.646  19.458  1.00  1.03           N  
ATOM   3316  CA  GLN A 222      31.390 -47.369  20.007  1.00  1.03           C  
ATOM   3317  C   GLN A 222      30.633 -46.259  19.292  1.00  1.03           C  
ATOM   3318  O   GLN A 222      30.138 -45.332  19.941  1.00  1.03           O  
ATOM   3319  CB  GLN A 222      32.894 -47.138  19.859  1.00  1.03           C  
ATOM   3320  CG  GLN A 222      33.772 -48.003  20.740  1.00  1.03           C  
ATOM   3321  CD  GLN A 222      35.259 -47.746  20.498  1.00  1.03           C  
ATOM   3322  OE1 GLN A 222      35.671 -47.306  19.420  1.00  1.03           O  
ATOM   3323  NE2 GLN A 222      36.075 -48.014  21.513  1.00  1.03           N  
ATOM   3324  H   GLN A 222      31.677 -49.249  18.987  1.00  1.03           H  
ATOM   3325  HA  GLN A 222      31.125 -47.344  21.064  1.00  1.03           H  
ATOM   3326 1HB  GLN A 222      33.181 -47.326  18.819  1.00  1.03           H  
ATOM   3327 2HB  GLN A 222      33.111 -46.104  20.073  1.00  1.03           H  
ATOM   3328 1HG  GLN A 222      33.549 -47.790  21.783  1.00  1.03           H  
ATOM   3329 2HG  GLN A 222      33.563 -49.051  20.515  1.00  1.03           H  
ATOM   3330 1HE2 GLN A 222      37.060 -47.860  21.416  1.00  1.03           H  
ATOM   3331 2HE2 GLN A 222      35.706 -48.368  22.371  1.00  1.03           H  
ATOM   3332  N   ALA A 223      30.475 -46.379  17.968  1.00  1.06           N  
ATOM   3333  CA  ALA A 223      29.740 -45.380  17.212  1.00  1.06           C  
ATOM   3334  C   ALA A 223      28.284 -45.278  17.623  1.00  1.06           C  
ATOM   3335  O   ALA A 223      27.749 -44.186  17.745  1.00  1.06           O  
ATOM   3336  CB  ALA A 223      29.800 -45.671  15.750  1.00  1.06           C  
ATOM   3337  H   ALA A 223      30.909 -47.154  17.463  1.00  1.06           H  
ATOM   3338  HA  ALA A 223      30.215 -44.436  17.399  1.00  1.06           H  
ATOM   3339 1HB  ALA A 223      29.285 -44.876  15.214  1.00  1.06           H  
ATOM   3340 2HB  ALA A 223      30.845 -45.712  15.445  1.00  1.06           H  
ATOM   3341 3HB  ALA A 223      29.325 -46.618  15.537  1.00  1.06           H  
ATOM   3342  N   VAL A 224      27.641 -46.396  17.908  1.00  1.11           N  
ATOM   3343  CA  VAL A 224      26.245 -46.345  18.310  1.00  1.11           C  
ATOM   3344  C   VAL A 224      26.100 -45.504  19.565  1.00  1.11           C  
ATOM   3345  O   VAL A 224      25.255 -44.605  19.656  1.00  1.11           O  
ATOM   3346  CB  VAL A 224      25.736 -47.777  18.595  1.00  1.11           C  
ATOM   3347  CG1 VAL A 224      24.407 -47.766  19.242  1.00  1.11           C  
ATOM   3348  CG2 VAL A 224      25.591 -48.558  17.328  1.00  1.11           C  
ATOM   3349  H   VAL A 224      28.116 -47.291  17.798  1.00  1.11           H  
ATOM   3350  HA  VAL A 224      25.664 -45.896  17.503  1.00  1.11           H  
ATOM   3351  HB  VAL A 224      26.448 -48.269  19.257  1.00  1.11           H  
ATOM   3352 1HG1 VAL A 224      24.095 -48.789  19.436  1.00  1.11           H  
ATOM   3353 2HG1 VAL A 224      24.475 -47.237  20.170  1.00  1.11           H  
ATOM   3354 3HG1 VAL A 224      23.688 -47.282  18.587  1.00  1.11           H  
ATOM   3355 1HG2 VAL A 224      25.246 -49.555  17.573  1.00  1.11           H  
ATOM   3356 2HG2 VAL A 224      24.866 -48.076  16.707  1.00  1.11           H  
ATOM   3357 3HG2 VAL A 224      26.525 -48.619  16.806  1.00  1.11           H  
ATOM   3358  N   LYS A 225      26.970 -45.763  20.530  1.00  1.16           N  
ATOM   3359  CA  LYS A 225      26.909 -45.053  21.791  1.00  1.16           C  
ATOM   3360  C   LYS A 225      27.351 -43.589  21.684  1.00  1.16           C  
ATOM   3361  O   LYS A 225      26.695 -42.695  22.231  1.00  1.16           O  
ATOM   3362  CB  LYS A 225      27.746 -45.828  22.790  1.00  1.16           C  
ATOM   3363  CG  LYS A 225      27.105 -47.175  23.110  1.00  1.16           C  
ATOM   3364  CD  LYS A 225      27.889 -47.995  24.095  1.00  1.16           C  
ATOM   3365  CE  LYS A 225      27.213 -49.337  24.286  1.00  1.16           C  
ATOM   3366  NZ  LYS A 225      27.896 -50.186  25.302  1.00  1.16           N  
ATOM   3367  H   LYS A 225      27.668 -46.499  20.390  1.00  1.16           H  
ATOM   3368  HA  LYS A 225      25.878 -45.058  22.131  1.00  1.16           H  
ATOM   3369 1HB  LYS A 225      28.740 -46.013  22.366  1.00  1.16           H  
ATOM   3370 2HB  LYS A 225      27.867 -45.255  23.707  1.00  1.16           H  
ATOM   3371 1HG  LYS A 225      26.101 -47.009  23.506  1.00  1.16           H  
ATOM   3372 2HG  LYS A 225      27.013 -47.748  22.183  1.00  1.16           H  
ATOM   3373 1HD  LYS A 225      28.901 -48.152  23.716  1.00  1.16           H  
ATOM   3374 2HD  LYS A 225      27.944 -47.476  25.053  1.00  1.16           H  
ATOM   3375 1HE  LYS A 225      26.185 -49.166  24.586  1.00  1.16           H  
ATOM   3376 2HE  LYS A 225      27.211 -49.863  23.335  1.00  1.16           H  
ATOM   3377 1HZ  LYS A 225      27.394 -51.066  25.387  1.00  1.16           H  
ATOM   3378 2HZ  LYS A 225      28.848 -50.364  25.021  1.00  1.16           H  
ATOM   3379 3HZ  LYS A 225      27.883 -49.710  26.199  1.00  1.16           H  
ATOM   3380  N   THR A 226      28.425 -43.320  20.937  1.00  1.23           N  
ATOM   3381  CA  THR A 226      28.925 -41.954  20.813  1.00  1.23           C  
ATOM   3382  C   THR A 226      28.052 -41.058  19.950  1.00  1.23           C  
ATOM   3383  O   THR A 226      27.891 -39.860  20.248  1.00  1.23           O  
ATOM   3384  CB  THR A 226      30.362 -41.965  20.267  1.00  1.23           C  
ATOM   3385  OG1 THR A 226      30.393 -42.712  19.079  1.00  1.23           O  
ATOM   3386  CG2 THR A 226      31.378 -42.528  21.258  1.00  1.23           C  
ATOM   3387  H   THR A 226      28.928 -44.078  20.479  1.00  1.23           H  
ATOM   3388  HA  THR A 226      28.947 -41.516  21.796  1.00  1.23           H  
ATOM   3389  HB  THR A 226      30.610 -40.967  20.015  1.00  1.23           H  
ATOM   3390  HG1 THR A 226      30.177 -43.646  19.302  1.00  1.23           H  
ATOM   3391 1HG2 THR A 226      32.372 -42.499  20.812  1.00  1.23           H  
ATOM   3392 2HG2 THR A 226      31.377 -41.931  22.159  1.00  1.23           H  
ATOM   3393 3HG2 THR A 226      31.121 -43.554  21.503  1.00  1.23           H  
ATOM   3394  N   VAL A 227      27.421 -41.645  18.940  1.00  1.30           N  
ATOM   3395  CA  VAL A 227      26.544 -40.898  18.078  1.00  1.30           C  
ATOM   3396  C   VAL A 227      25.251 -40.556  18.774  1.00  1.30           C  
ATOM   3397  O   VAL A 227      24.859 -39.391  18.827  1.00  1.30           O  
ATOM   3398  CB  VAL A 227      26.296 -41.675  16.773  1.00  1.30           C  
ATOM   3399  CG1 VAL A 227      25.234 -41.027  15.951  1.00  1.30           C  
ATOM   3400  CG2 VAL A 227      27.604 -41.678  15.993  1.00  1.30           C  
ATOM   3401  H   VAL A 227      27.590 -42.627  18.729  1.00  1.30           H  
ATOM   3402  HA  VAL A 227      27.056 -39.983  17.812  1.00  1.30           H  
ATOM   3403  HB  VAL A 227      25.975 -42.690  17.002  1.00  1.30           H  
ATOM   3404 1HG1 VAL A 227      25.088 -41.586  15.037  1.00  1.30           H  
ATOM   3405 2HG1 VAL A 227      24.317 -41.027  16.521  1.00  1.30           H  
ATOM   3406 3HG1 VAL A 227      25.516 -40.022  15.717  1.00  1.30           H  
ATOM   3407 1HG2 VAL A 227      27.495 -42.219  15.074  1.00  1.30           H  
ATOM   3408 2HG2 VAL A 227      27.899 -40.653  15.777  1.00  1.30           H  
ATOM   3409 3HG2 VAL A 227      28.363 -42.148  16.600  1.00  1.30           H  
ATOM   3410  N   VAL A 228      24.603 -41.523  19.405  1.00  1.35           N  
ATOM   3411  CA  VAL A 228      23.347 -41.157  20.020  1.00  1.35           C  
ATOM   3412  C   VAL A 228      23.535 -40.275  21.248  1.00  1.35           C  
ATOM   3413  O   VAL A 228      22.837 -39.276  21.410  1.00  1.35           O  
ATOM   3414  CB  VAL A 228      22.540 -42.396  20.379  1.00  1.35           C  
ATOM   3415  CG1 VAL A 228      21.265 -41.981  21.135  1.00  1.35           C  
ATOM   3416  CG2 VAL A 228      22.209 -43.151  19.108  1.00  1.35           C  
ATOM   3417  H   VAL A 228      24.932 -42.493  19.423  1.00  1.35           H  
ATOM   3418  HA  VAL A 228      22.772 -40.595  19.297  1.00  1.35           H  
ATOM   3419  HB  VAL A 228      23.127 -43.035  21.042  1.00  1.35           H  
ATOM   3420 1HG1 VAL A 228      20.674 -42.848  21.402  1.00  1.35           H  
ATOM   3421 2HG1 VAL A 228      21.540 -41.443  22.043  1.00  1.35           H  
ATOM   3422 3HG1 VAL A 228      20.668 -41.336  20.500  1.00  1.35           H  
ATOM   3423 1HG2 VAL A 228      21.634 -44.041  19.347  1.00  1.35           H  
ATOM   3424 2HG2 VAL A 228      21.633 -42.513  18.451  1.00  1.35           H  
ATOM   3425 3HG2 VAL A 228      23.139 -43.439  18.612  1.00  1.35           H  
ATOM   3426  N   ARG A 229      24.478 -40.622  22.125  1.00  1.39           N  
ATOM   3427  CA  ARG A 229      24.667 -39.834  23.333  1.00  1.39           C  
ATOM   3428  C   ARG A 229      25.170 -38.415  23.117  1.00  1.39           C  
ATOM   3429  O   ARG A 229      24.709 -37.509  23.812  1.00  1.39           O  
ATOM   3430  CB  ARG A 229      25.654 -40.503  24.261  1.00  1.39           C  
ATOM   3431  CG  ARG A 229      25.972 -39.725  25.557  1.00  1.39           C  
ATOM   3432  CD  ARG A 229      24.836 -39.579  26.459  1.00  1.39           C  
ATOM   3433  NE  ARG A 229      24.411 -40.853  26.983  1.00  1.39           N  
ATOM   3434  CZ  ARG A 229      24.965 -41.490  28.047  1.00  1.39           C  
ATOM   3435  NH1 ARG A 229      25.990 -40.962  28.696  1.00  1.39           N  
ATOM   3436  NH2 ARG A 229      24.469 -42.648  28.437  1.00  1.39           N  
ATOM   3437  H   ARG A 229      25.076 -41.436  21.983  1.00  1.39           H  
ATOM   3438  HA  ARG A 229      23.703 -39.784  23.843  1.00  1.39           H  
ATOM   3439 1HB  ARG A 229      25.278 -41.487  24.545  1.00  1.39           H  
ATOM   3440 2HB  ARG A 229      26.563 -40.655  23.727  1.00  1.39           H  
ATOM   3441 1HG  ARG A 229      26.723 -40.248  26.109  1.00  1.39           H  
ATOM   3442 2HG  ARG A 229      26.332 -38.733  25.306  1.00  1.39           H  
ATOM   3443 1HD  ARG A 229      25.111 -38.938  27.293  1.00  1.39           H  
ATOM   3444 2HD  ARG A 229      23.996 -39.139  25.919  1.00  1.39           H  
ATOM   3445  HE  ARG A 229      23.625 -41.312  26.504  1.00  1.39           H  
ATOM   3446 1HH1 ARG A 229      26.372 -40.077  28.400  1.00  1.39           H  
ATOM   3447 2HH1 ARG A 229      26.390 -41.452  29.486  1.00  1.39           H  
ATOM   3448 1HH2 ARG A 229      23.654 -43.035  27.940  1.00  1.39           H  
ATOM   3449 2HH2 ARG A 229      24.868 -43.133  29.222  1.00  1.39           H  
ATOM   3450  N   VAL A 230      26.135 -38.195  22.206  1.00  1.41           N  
ATOM   3451  CA  VAL A 230      26.657 -36.842  22.119  1.00  1.41           C  
ATOM   3452  C   VAL A 230      26.489 -36.190  20.771  1.00  1.41           C  
ATOM   3453  O   VAL A 230      26.065 -35.038  20.702  1.00  1.41           O  
ATOM   3454  CB  VAL A 230      28.134 -36.744  22.405  1.00  1.41           C  
ATOM   3455  CG1 VAL A 230      28.466 -35.204  22.285  1.00  1.41           C  
ATOM   3456  CG2 VAL A 230      28.453 -37.369  23.712  1.00  1.41           C  
ATOM   3457  H   VAL A 230      26.520 -38.930  21.612  1.00  1.41           H  
ATOM   3458  HA  VAL A 230      26.143 -36.227  22.853  1.00  1.41           H  
ATOM   3459  HB  VAL A 230      28.704 -37.267  21.633  1.00  1.41           H  
ATOM   3460 1HG1 VAL A 230      29.473 -34.980  22.464  1.00  1.41           H  
ATOM   3461 2HG1 VAL A 230      28.203 -34.852  21.289  1.00  1.41           H  
ATOM   3462 3HG1 VAL A 230      27.875 -34.670  23.026  1.00  1.41           H  
ATOM   3463 1HG2 VAL A 230      29.501 -37.292  23.868  1.00  1.41           H  
ATOM   3464 2HG2 VAL A 230      27.912 -36.866  24.514  1.00  1.41           H  
ATOM   3465 3HG2 VAL A 230      28.178 -38.410  23.682  1.00  1.41           H  
ATOM   3466  N   LEU A 231      26.900 -36.868  19.695  1.00  1.39           N  
ATOM   3467  CA  LEU A 231      26.876 -36.204  18.394  1.00  1.39           C  
ATOM   3468  C   LEU A 231      25.470 -35.705  18.115  1.00  1.39           C  
ATOM   3469  O   LEU A 231      25.257 -34.532  17.783  1.00  1.39           O  
ATOM   3470  CB  LEU A 231      27.253 -37.154  17.257  1.00  1.39           C  
ATOM   3471  CG  LEU A 231      27.279 -36.535  15.860  1.00  1.39           C  
ATOM   3472  CD1 LEU A 231      28.419 -35.499  15.802  1.00  1.39           C  
ATOM   3473  CD2 LEU A 231      27.404 -37.642  14.769  1.00  1.39           C  
ATOM   3474  H   LEU A 231      27.225 -37.833  19.788  1.00  1.39           H  
ATOM   3475  HA  LEU A 231      27.563 -35.358  18.414  1.00  1.39           H  
ATOM   3476 1HB  LEU A 231      28.221 -37.603  17.466  1.00  1.39           H  
ATOM   3477 2HB  LEU A 231      26.503 -37.932  17.224  1.00  1.39           H  
ATOM   3478  HG  LEU A 231      26.354 -35.999  15.705  1.00  1.39           H  
ATOM   3479 1HD1 LEU A 231      28.431 -35.023  14.822  1.00  1.39           H  
ATOM   3480 2HD1 LEU A 231      28.264 -34.743  16.571  1.00  1.39           H  
ATOM   3481 3HD1 LEU A 231      29.366 -35.991  15.971  1.00  1.39           H  
ATOM   3482 1HD2 LEU A 231      27.406 -37.189  13.782  1.00  1.39           H  
ATOM   3483 2HD2 LEU A 231      28.303 -38.203  14.891  1.00  1.39           H  
ATOM   3484 3HD2 LEU A 231      26.562 -38.306  14.846  1.00  1.39           H  
ATOM   3485  N   LEU A 232      24.492 -36.591  18.305  1.00  1.35           N  
ATOM   3486  CA  LEU A 232      23.130 -36.236  17.994  1.00  1.35           C  
ATOM   3487  C   LEU A 232      22.554 -35.313  19.069  1.00  1.35           C  
ATOM   3488  O   LEU A 232      21.723 -34.458  18.774  1.00  1.35           O  
ATOM   3489  CB  LEU A 232      22.293 -37.500  17.826  1.00  1.35           C  
ATOM   3490  CG  LEU A 232      22.758 -38.389  16.667  1.00  1.35           C  
ATOM   3491  CD1 LEU A 232      21.814 -39.544  16.518  1.00  1.35           C  
ATOM   3492  CD2 LEU A 232      22.890 -37.599  15.457  1.00  1.35           C  
ATOM   3493  H   LEU A 232      24.711 -37.543  18.600  1.00  1.35           H  
ATOM   3494  HA  LEU A 232      23.125 -35.701  17.047  1.00  1.35           H  
ATOM   3495 1HB  LEU A 232      22.342 -38.085  18.747  1.00  1.35           H  
ATOM   3496 2HB  LEU A 232      21.272 -37.218  17.630  1.00  1.35           H  
ATOM   3497  HG  LEU A 232      23.716 -38.783  16.894  1.00  1.35           H  
ATOM   3498 1HD1 LEU A 232      22.154 -40.186  15.709  1.00  1.35           H  
ATOM   3499 2HD1 LEU A 232      21.760 -40.111  17.427  1.00  1.35           H  
ATOM   3500 3HD1 LEU A 232      20.840 -39.151  16.282  1.00  1.35           H  
ATOM   3501 1HD2 LEU A 232      23.234 -38.231  14.632  1.00  1.35           H  
ATOM   3502 2HD2 LEU A 232      21.948 -37.210  15.251  1.00  1.35           H  
ATOM   3503 3HD2 LEU A 232      23.601 -36.788  15.623  1.00  1.35           H  
ATOM   3504  N   ALA A 233      23.007 -35.439  20.313  1.00  1.30           N  
ATOM   3505  CA  ALA A 233      22.539 -34.515  21.344  1.00  1.30           C  
ATOM   3506  C   ALA A 233      22.982 -33.091  20.990  1.00  1.30           C  
ATOM   3507  O   ALA A 233      22.230 -32.123  21.165  1.00  1.30           O  
ATOM   3508  CB  ALA A 233      23.065 -34.922  22.703  1.00  1.30           C  
ATOM   3509  H   ALA A 233      23.682 -36.156  20.539  1.00  1.30           H  
ATOM   3510  HA  ALA A 233      21.456 -34.531  21.359  1.00  1.30           H  
ATOM   3511 1HB  ALA A 233      22.698 -34.232  23.460  1.00  1.30           H  
ATOM   3512 2HB  ALA A 233      22.726 -35.934  22.936  1.00  1.30           H  
ATOM   3513 3HB  ALA A 233      24.150 -34.901  22.691  1.00  1.30           H  
ATOM   3514  N   GLY A 234      24.208 -32.983  20.462  1.00  1.25           N  
ATOM   3515  CA  GLY A 234      24.798 -31.722  20.033  1.00  1.25           C  
ATOM   3516  C   GLY A 234      23.978 -31.122  18.906  1.00  1.25           C  
ATOM   3517  O   GLY A 234      23.712 -29.914  18.898  1.00  1.25           O  
ATOM   3518  H   GLY A 234      24.775 -33.820  20.370  1.00  1.25           H  
ATOM   3519 1HA  GLY A 234      24.848 -31.031  20.868  1.00  1.25           H  
ATOM   3520 2HA  GLY A 234      25.819 -31.903  19.693  1.00  1.25           H  
ATOM   3521  N   GLU A 235      23.535 -31.988  17.986  1.00  1.19           N  
ATOM   3522  CA  GLU A 235      22.713 -31.572  16.860  1.00  1.19           C  
ATOM   3523  C   GLU A 235      21.355 -31.080  17.343  1.00  1.19           C  
ATOM   3524  O   GLU A 235      20.856 -30.057  16.876  1.00  1.19           O  
ATOM   3525  CB  GLU A 235      22.514 -32.743  15.894  1.00  1.19           C  
ATOM   3526  CG  GLU A 235      21.725 -32.408  14.664  1.00  1.19           C  
ATOM   3527  CD  GLU A 235      22.425 -31.464  13.809  1.00  1.19           C  
ATOM   3528  OE1 GLU A 235      23.620 -31.358  13.935  1.00  1.19           O  
ATOM   3529  OE2 GLU A 235      21.777 -30.784  13.057  1.00  1.19           O  
ATOM   3530  H   GLU A 235      23.834 -32.962  18.054  1.00  1.19           H  
ATOM   3531  HA  GLU A 235      23.215 -30.755  16.341  1.00  1.19           H  
ATOM   3532 1HB  GLU A 235      23.482 -33.131  15.594  1.00  1.19           H  
ATOM   3533 2HB  GLU A 235      21.993 -33.545  16.400  1.00  1.19           H  
ATOM   3534 1HG  GLU A 235      21.544 -33.308  14.103  1.00  1.19           H  
ATOM   3535 2HG  GLU A 235      20.762 -31.991  14.957  1.00  1.19           H  
ATOM   3536  N   ARG A 236      20.766 -31.779  18.314  1.00  1.16           N  
ATOM   3537  CA  ARG A 236      19.491 -31.353  18.871  1.00  1.16           C  
ATOM   3538  C   ARG A 236      19.594 -29.952  19.463  1.00  1.16           C  
ATOM   3539  O   ARG A 236      18.745 -29.093  19.193  1.00  1.16           O  
ATOM   3540  CB  ARG A 236      19.017 -32.319  19.941  1.00  1.16           C  
ATOM   3541  CG  ARG A 236      17.711 -31.937  20.636  1.00  1.16           C  
ATOM   3542  CD  ARG A 236      17.330 -32.970  21.609  1.00  1.16           C  
ATOM   3543  NE  ARG A 236      16.225 -32.584  22.468  1.00  1.16           N  
ATOM   3544  CZ  ARG A 236      15.819 -33.302  23.543  1.00  1.16           C  
ATOM   3545  NH1 ARG A 236      16.441 -34.411  23.852  1.00  1.16           N  
ATOM   3546  NH2 ARG A 236      14.810 -32.883  24.284  1.00  1.16           N  
ATOM   3547  H   ARG A 236      21.206 -32.634  18.654  1.00  1.16           H  
ATOM   3548  HA  ARG A 236      18.753 -31.337  18.070  1.00  1.16           H  
ATOM   3549 1HB  ARG A 236      18.889 -33.306  19.505  1.00  1.16           H  
ATOM   3550 2HB  ARG A 236      19.776 -32.406  20.711  1.00  1.16           H  
ATOM   3551 1HG  ARG A 236      17.837 -30.989  21.161  1.00  1.16           H  
ATOM   3552 2HG  ARG A 236      16.914 -31.847  19.896  1.00  1.16           H  
ATOM   3553 1HD  ARG A 236      17.020 -33.843  21.046  1.00  1.16           H  
ATOM   3554 2HD  ARG A 236      18.185 -33.219  22.235  1.00  1.16           H  
ATOM   3555  HE  ARG A 236      15.727 -31.734  22.252  1.00  1.16           H  
ATOM   3556 1HH1 ARG A 236      17.214 -34.726  23.302  1.00  1.16           H  
ATOM   3557 2HH1 ARG A 236      16.146 -34.978  24.663  1.00  1.16           H  
ATOM   3558 1HH2 ARG A 236      14.338 -32.023  24.062  1.00  1.16           H  
ATOM   3559 2HH2 ARG A 236      14.515 -33.421  25.093  1.00  1.16           H  
ATOM   3560  N   ARG A 237      20.644 -29.716  20.261  1.00  1.12           N  
ATOM   3561  CA  ARG A 237      20.839 -28.416  20.895  1.00  1.12           C  
ATOM   3562  C   ARG A 237      21.052 -27.326  19.852  1.00  1.12           C  
ATOM   3563  O   ARG A 237      20.393 -26.285  19.901  1.00  1.12           O  
ATOM   3564  CB  ARG A 237      22.014 -28.468  21.864  1.00  1.12           C  
ATOM   3565  CG  ARG A 237      22.268 -27.192  22.704  1.00  1.12           C  
ATOM   3566  CD  ARG A 237      23.301 -27.456  23.772  1.00  1.12           C  
ATOM   3567  NE  ARG A 237      24.614 -27.715  23.210  1.00  1.12           N  
ATOM   3568  CZ  ARG A 237      25.197 -28.914  23.111  1.00  1.12           C  
ATOM   3569  NH1 ARG A 237      24.604 -30.026  23.508  1.00  1.12           N  
ATOM   3570  NH2 ARG A 237      26.374 -28.922  22.584  1.00  1.12           N  
ATOM   3571  H   ARG A 237      21.309 -30.471  20.448  1.00  1.12           H  
ATOM   3572  HA  ARG A 237      19.942 -28.175  21.465  1.00  1.12           H  
ATOM   3573 1HB  ARG A 237      21.873 -29.302  22.551  1.00  1.12           H  
ATOM   3574 2HB  ARG A 237      22.927 -28.672  21.299  1.00  1.12           H  
ATOM   3575 1HG  ARG A 237      22.646 -26.401  22.051  1.00  1.12           H  
ATOM   3576 2HG  ARG A 237      21.342 -26.866  23.178  1.00  1.12           H  
ATOM   3577 1HD  ARG A 237      23.379 -26.586  24.428  1.00  1.12           H  
ATOM   3578 2HD  ARG A 237      23.003 -28.325  24.357  1.00  1.12           H  
ATOM   3579  HE  ARG A 237      25.199 -26.924  22.873  1.00  1.12           H  
ATOM   3580 1HH1 ARG A 237      23.676 -29.991  23.904  1.00  1.12           H  
ATOM   3581 2HH1 ARG A 237      25.072 -30.915  23.398  1.00  1.12           H  
ATOM   3582 1HH2 ARG A 237      26.775 -28.025  22.305  1.00  1.12           H  
ATOM   3583 2HH2 ARG A 237      26.906 -29.765  22.427  1.00  1.12           H  
ATOM   3584  N   LEU A 238      21.923 -27.575  18.873  1.00  1.08           N  
ATOM   3585  CA  LEU A 238      22.163 -26.580  17.839  1.00  1.08           C  
ATOM   3586  C   LEU A 238      20.892 -26.247  17.095  1.00  1.08           C  
ATOM   3587  O   LEU A 238      20.582 -25.072  16.876  1.00  1.08           O  
ATOM   3588  CB  LEU A 238      23.187 -27.056  16.822  1.00  1.08           C  
ATOM   3589  CG  LEU A 238      23.396 -26.078  15.672  1.00  1.08           C  
ATOM   3590  CD1 LEU A 238      23.921 -24.761  16.208  1.00  1.08           C  
ATOM   3591  CD2 LEU A 238      24.329 -26.672  14.696  1.00  1.08           C  
ATOM   3592  H   LEU A 238      22.444 -28.452  18.855  1.00  1.08           H  
ATOM   3593  HA  LEU A 238      22.533 -25.673  18.315  1.00  1.08           H  
ATOM   3594 1HB  LEU A 238      24.138 -27.205  17.328  1.00  1.08           H  
ATOM   3595 2HB  LEU A 238      22.858 -28.015  16.407  1.00  1.08           H  
ATOM   3596  HG  LEU A 238      22.437 -25.895  15.181  1.00  1.08           H  
ATOM   3597 1HD1 LEU A 238      24.059 -24.068  15.380  1.00  1.08           H  
ATOM   3598 2HD1 LEU A 238      23.207 -24.342  16.922  1.00  1.08           H  
ATOM   3599 3HD1 LEU A 238      24.868 -24.928  16.710  1.00  1.08           H  
ATOM   3600 1HD2 LEU A 238      24.456 -25.992  13.863  1.00  1.08           H  
ATOM   3601 2HD2 LEU A 238      25.276 -26.852  15.165  1.00  1.08           H  
ATOM   3602 3HD2 LEU A 238      23.908 -27.613  14.354  1.00  1.08           H  
ATOM   3603  N   CYS A 239      20.165 -27.284  16.692  1.00  1.05           N  
ATOM   3604  CA  CYS A 239      18.937 -27.122  15.951  1.00  1.05           C  
ATOM   3605  C   CYS A 239      17.986 -26.254  16.743  1.00  1.05           C  
ATOM   3606  O   CYS A 239      17.404 -25.313  16.206  1.00  1.05           O  
ATOM   3607  CB  CYS A 239      18.284 -28.477  15.691  1.00  1.05           C  
ATOM   3608  SG  CYS A 239      16.918 -28.409  14.602  1.00  1.05           S  
ATOM   3609  H   CYS A 239      20.476 -28.233  16.893  1.00  1.05           H  
ATOM   3610  HA  CYS A 239      19.155 -26.635  15.004  1.00  1.05           H  
ATOM   3611 1HB  CYS A 239      19.011 -29.177  15.287  1.00  1.05           H  
ATOM   3612 2HB  CYS A 239      17.938 -28.892  16.638  1.00  1.05           H  
ATOM   3613  HG  CYS A 239      16.421 -29.615  14.893  1.00  1.05           H  
ATOM   3614  N   ASP A 240      17.839 -26.540  18.042  1.00  1.03           N  
ATOM   3615  CA  ASP A 240      16.939 -25.758  18.876  1.00  1.03           C  
ATOM   3616  C   ASP A 240      17.369 -24.293  18.958  1.00  1.03           C  
ATOM   3617  O   ASP A 240      16.521 -23.403  18.981  1.00  1.03           O  
ATOM   3618  CB  ASP A 240      16.885 -26.359  20.292  1.00  1.03           C  
ATOM   3619  CG  ASP A 240      15.772 -25.785  21.173  1.00  1.03           C  
ATOM   3620  OD1 ASP A 240      14.618 -25.994  20.841  1.00  1.03           O  
ATOM   3621  OD2 ASP A 240      16.068 -25.164  22.166  1.00  1.03           O  
ATOM   3622  H   ASP A 240      18.339 -27.329  18.454  1.00  1.03           H  
ATOM   3623  HA  ASP A 240      15.945 -25.792  18.437  1.00  1.03           H  
ATOM   3624 1HB  ASP A 240      16.763 -27.442  20.219  1.00  1.03           H  
ATOM   3625 2HB  ASP A 240      17.846 -26.182  20.783  1.00  1.03           H  
ATOM   3626  N   GLN A 241      18.682 -24.030  18.969  1.00  1.02           N  
ATOM   3627  CA  GLN A 241      19.180 -22.659  19.042  1.00  1.02           C  
ATOM   3628  C   GLN A 241      18.966 -21.867  17.750  1.00  1.02           C  
ATOM   3629  O   GLN A 241      18.538 -20.711  17.781  1.00  1.02           O  
ATOM   3630  CB  GLN A 241      20.674 -22.663  19.348  1.00  1.02           C  
ATOM   3631  CG  GLN A 241      21.054 -23.143  20.719  1.00  1.02           C  
ATOM   3632  CD  GLN A 241      22.553 -23.303  20.855  1.00  1.02           C  
ATOM   3633  OE1 GLN A 241      23.275 -23.523  19.875  1.00  1.02           O  
ATOM   3634  NE2 GLN A 241      23.037 -23.196  22.077  1.00  1.02           N  
ATOM   3635  H   GLN A 241      19.344 -24.808  18.973  1.00  1.02           H  
ATOM   3636  HA  GLN A 241      18.650 -22.149  19.845  1.00  1.02           H  
ATOM   3637 1HB  GLN A 241      21.198 -23.274  18.614  1.00  1.02           H  
ATOM   3638 2HB  GLN A 241      21.036 -21.654  19.251  1.00  1.02           H  
ATOM   3639 1HG  GLN A 241      20.723 -22.405  21.446  1.00  1.02           H  
ATOM   3640 2HG  GLN A 241      20.577 -24.094  20.916  1.00  1.02           H  
ATOM   3641 1HE2 GLN A 241      24.024 -23.297  22.220  1.00  1.02           H  
ATOM   3642 2HE2 GLN A 241      22.412 -23.016  22.838  1.00  1.02           H  
ATOM   3643  N   VAL A 242      19.232 -22.504  16.611  1.00  1.03           N  
ATOM   3644  CA  VAL A 242      19.119 -21.853  15.306  1.00  1.03           C  
ATOM   3645  C   VAL A 242      17.678 -21.714  14.866  1.00  1.03           C  
ATOM   3646  O   VAL A 242      17.252 -20.668  14.380  1.00  1.03           O  
ATOM   3647  CB  VAL A 242      19.898 -22.633  14.230  1.00  1.03           C  
ATOM   3648  CG1 VAL A 242      19.629 -22.014  12.841  1.00  1.03           C  
ATOM   3649  CG2 VAL A 242      21.388 -22.579  14.558  1.00  1.03           C  
ATOM   3650  H   VAL A 242      19.568 -23.468  16.662  1.00  1.03           H  
ATOM   3651  HA  VAL A 242      19.556 -20.858  15.384  1.00  1.03           H  
ATOM   3652  HB  VAL A 242      19.561 -23.676  14.215  1.00  1.03           H  
ATOM   3653 1HG1 VAL A 242      20.180 -22.564  12.080  1.00  1.03           H  
ATOM   3654 2HG1 VAL A 242      18.565 -22.064  12.623  1.00  1.03           H  
ATOM   3655 3HG1 VAL A 242      19.940 -20.978  12.843  1.00  1.03           H  
ATOM   3656 1HG2 VAL A 242      21.949 -23.133  13.809  1.00  1.03           H  
ATOM   3657 2HG2 VAL A 242      21.722 -21.544  14.575  1.00  1.03           H  
ATOM   3658 3HG2 VAL A 242      21.550 -23.027  15.539  1.00  1.03           H  
ATOM   3659  N   LEU A 243      16.917 -22.778  15.048  1.00  1.06           N  
ATOM   3660  CA  LEU A 243      15.544 -22.827  14.613  1.00  1.06           C  
ATOM   3661  C   LEU A 243      14.575 -22.643  15.775  1.00  1.06           C  
ATOM   3662  O   LEU A 243      13.443 -23.116  15.742  1.00  1.06           O  
ATOM   3663  CB  LEU A 243      15.295 -24.131  13.870  1.00  1.06           C  
ATOM   3664  CG  LEU A 243      16.166 -24.309  12.624  1.00  1.06           C  
ATOM   3665  CD1 LEU A 243      15.924 -25.634  12.046  1.00  1.06           C  
ATOM   3666  CD2 LEU A 243      15.839 -23.219  11.618  1.00  1.06           C  
ATOM   3667  H   LEU A 243      17.299 -23.616  15.485  1.00  1.06           H  
ATOM   3668  HA  LEU A 243      15.394 -22.020  13.905  1.00  1.06           H  
ATOM   3669 1HB  LEU A 243      15.492 -24.966  14.544  1.00  1.06           H  
ATOM   3670 2HB  LEU A 243      14.247 -24.173  13.567  1.00  1.06           H  
ATOM   3671  HG  LEU A 243      17.218 -24.252  12.904  1.00  1.06           H  
ATOM   3672 1HD1 LEU A 243      16.552 -25.762  11.165  1.00  1.06           H  
ATOM   3673 2HD1 LEU A 243      16.163 -26.389  12.766  1.00  1.06           H  
ATOM   3674 3HD1 LEU A 243      14.879 -25.717  11.770  1.00  1.06           H  
ATOM   3675 1HD2 LEU A 243      16.463 -23.341  10.731  1.00  1.06           H  
ATOM   3676 2HD2 LEU A 243      14.788 -23.283  11.333  1.00  1.06           H  
ATOM   3677 3HD2 LEU A 243      16.033 -22.257  12.071  1.00  1.06           H  
ATOM   3678  N   SER A 244      14.988 -21.848  16.767  1.00  1.11           N  
ATOM   3679  CA  SER A 244      14.165 -21.503  17.939  1.00  1.11           C  
ATOM   3680  C   SER A 244      12.910 -20.748  17.506  1.00  1.11           C  
ATOM   3681  O   SER A 244      11.943 -20.613  18.254  1.00  1.11           O  
ATOM   3682  CB  SER A 244      14.938 -20.612  18.899  1.00  1.11           C  
ATOM   3683  OG  SER A 244      15.166 -19.350  18.343  1.00  1.11           O  
ATOM   3684  H   SER A 244      15.935 -21.492  16.727  1.00  1.11           H  
ATOM   3685  HA  SER A 244      13.877 -22.424  18.448  1.00  1.11           H  
ATOM   3686 1HB  SER A 244      14.378 -20.509  19.826  1.00  1.11           H  
ATOM   3687 2HB  SER A 244      15.890 -21.069  19.141  1.00  1.11           H  
ATOM   3688  HG  SER A 244      15.625 -19.517  17.518  1.00  1.11           H  
ATOM   3689  N   VAL A 245      12.958 -20.251  16.280  1.00  1.15           N  
ATOM   3690  CA  VAL A 245      11.933 -19.495  15.604  1.00  1.15           C  
ATOM   3691  C   VAL A 245      10.719 -20.377  15.265  1.00  1.15           C  
ATOM   3692  O   VAL A 245       9.621 -19.868  15.034  1.00  1.15           O  
ATOM   3693  CB  VAL A 245      12.567 -18.918  14.325  1.00  1.15           C  
ATOM   3694  CG1 VAL A 245      13.806 -18.129  14.739  1.00  1.15           C  
ATOM   3695  CG2 VAL A 245      12.944 -20.028  13.319  1.00  1.15           C  
ATOM   3696  H   VAL A 245      13.812 -20.422  15.772  1.00  1.15           H  
ATOM   3697  HA  VAL A 245      11.613 -18.678  16.256  1.00  1.15           H  
ATOM   3698  HB  VAL A 245      11.870 -18.221  13.852  1.00  1.15           H  
ATOM   3699 1HG1 VAL A 245      14.276 -17.706  13.885  1.00  1.15           H  
ATOM   3700 2HG1 VAL A 245      13.519 -17.334  15.430  1.00  1.15           H  
ATOM   3701 3HG1 VAL A 245      14.514 -18.801  15.226  1.00  1.15           H  
ATOM   3702 1HG2 VAL A 245      13.405 -19.572  12.439  1.00  1.15           H  
ATOM   3703 2HG2 VAL A 245      13.635 -20.697  13.777  1.00  1.15           H  
ATOM   3704 3HG2 VAL A 245      12.059 -20.575  13.012  1.00  1.15           H  
ATOM   3705  N   SER A 246      10.934 -21.701  15.195  1.00  1.18           N  
ATOM   3706  CA  SER A 246       9.872 -22.648  14.890  1.00  1.18           C  
ATOM   3707  C   SER A 246      10.088 -24.061  15.421  1.00  1.18           C  
ATOM   3708  O   SER A 246      10.914 -24.805  14.887  1.00  1.18           O  
ATOM   3709  CB  SER A 246       9.716 -22.740  13.389  1.00  1.18           C  
ATOM   3710  OG  SER A 246       8.809 -23.759  13.037  1.00  1.18           O  
ATOM   3711  H   SER A 246      11.860 -22.069  15.400  1.00  1.18           H  
ATOM   3712  HA  SER A 246       8.950 -22.262  15.324  1.00  1.18           H  
ATOM   3713 1HB  SER A 246       9.355 -21.784  13.010  1.00  1.18           H  
ATOM   3714 2HB  SER A 246      10.684 -22.927  12.930  1.00  1.18           H  
ATOM   3715  HG  SER A 246       8.448 -23.503  12.176  1.00  1.18           H  
ATOM   3716  N   ASP A 247       9.253 -24.484  16.382  1.00  1.18           N  
ATOM   3717  CA  ASP A 247       9.371 -25.837  16.935  1.00  1.18           C  
ATOM   3718  C   ASP A 247       9.156 -26.884  15.856  1.00  1.18           C  
ATOM   3719  O   ASP A 247       9.816 -27.924  15.836  1.00  1.18           O  
ATOM   3720  CB  ASP A 247       8.346 -26.095  18.044  1.00  1.18           C  
ATOM   3721  CG  ASP A 247       8.636 -25.391  19.361  1.00  1.18           C  
ATOM   3722  OD1 ASP A 247       9.721 -24.904  19.535  1.00  1.18           O  
ATOM   3723  OD2 ASP A 247       7.766 -25.373  20.196  1.00  1.18           O  
ATOM   3724  H   ASP A 247       8.577 -23.838  16.764  1.00  1.18           H  
ATOM   3725  HA  ASP A 247      10.375 -25.959  17.344  1.00  1.18           H  
ATOM   3726 1HB  ASP A 247       7.359 -25.788  17.698  1.00  1.18           H  
ATOM   3727 2HB  ASP A 247       8.295 -27.170  18.235  1.00  1.18           H  
ATOM   3728  N   GLU A 248       8.246 -26.593  14.927  1.00  1.15           N  
ATOM   3729  CA  GLU A 248       7.968 -27.541  13.867  1.00  1.15           C  
ATOM   3730  C   GLU A 248       9.206 -27.760  13.014  1.00  1.15           C  
ATOM   3731  O   GLU A 248       9.522 -28.904  12.667  1.00  1.15           O  
ATOM   3732  CB  GLU A 248       6.805 -27.055  12.998  1.00  1.15           C  
ATOM   3733  CG  GLU A 248       5.446 -27.081  13.698  1.00  1.15           C  
ATOM   3734  CD  GLU A 248       4.320 -26.543  12.844  1.00  1.15           C  
ATOM   3735  OE1 GLU A 248       4.589 -26.045  11.776  1.00  1.15           O  
ATOM   3736  OE2 GLU A 248       3.190 -26.633  13.265  1.00  1.15           O  
ATOM   3737  H   GLU A 248       7.750 -25.715  14.971  1.00  1.15           H  
ATOM   3738  HA  GLU A 248       7.695 -28.497  14.319  1.00  1.15           H  
ATOM   3739 1HB  GLU A 248       7.000 -26.031  12.679  1.00  1.15           H  
ATOM   3740 2HB  GLU A 248       6.739 -27.671  12.102  1.00  1.15           H  
ATOM   3741 1HG  GLU A 248       5.216 -28.108  13.979  1.00  1.15           H  
ATOM   3742 2HG  GLU A 248       5.518 -26.492  14.612  1.00  1.15           H  
ATOM   3743  N   LEU A 249       9.968 -26.690  12.732  1.00  1.09           N  
ATOM   3744  CA  LEU A 249      11.146 -26.935  11.914  1.00  1.09           C  
ATOM   3745  C   LEU A 249      12.225 -27.581  12.737  1.00  1.09           C  
ATOM   3746  O   LEU A 249      12.994 -28.384  12.224  1.00  1.09           O  
ATOM   3747  CB  LEU A 249      11.756 -25.684  11.323  1.00  1.09           C  
ATOM   3748  CG  LEU A 249      10.944 -24.939  10.365  1.00  1.09           C  
ATOM   3749  CD1 LEU A 249      11.823 -23.784   9.863  1.00  1.09           C  
ATOM   3750  CD2 LEU A 249      10.412 -25.894   9.294  1.00  1.09           C  
ATOM   3751  H   LEU A 249       9.695 -25.745  13.024  1.00  1.09           H  
ATOM   3752  HA  LEU A 249      10.873 -27.607  11.103  1.00  1.09           H  
ATOM   3753 1HB  LEU A 249      12.009 -25.008  12.145  1.00  1.09           H  
ATOM   3754 2HB  LEU A 249      12.676 -25.961  10.814  1.00  1.09           H  
ATOM   3755  HG  LEU A 249      10.096 -24.494  10.868  1.00  1.09           H  
ATOM   3756 1HD1 LEU A 249      11.281 -23.173   9.179  1.00  1.09           H  
ATOM   3757 2HD1 LEU A 249      12.134 -23.175  10.714  1.00  1.09           H  
ATOM   3758 3HD1 LEU A 249      12.705 -24.190   9.360  1.00  1.09           H  
ATOM   3759 1HD2 LEU A 249       9.810 -25.366   8.576  1.00  1.09           H  
ATOM   3760 2HD2 LEU A 249      11.203 -26.360   8.791  1.00  1.09           H  
ATOM   3761 3HD2 LEU A 249       9.804 -26.667   9.768  1.00  1.09           H  
ATOM   3762  N   ARG A 250      12.291 -27.254  14.020  1.00  1.02           N  
ATOM   3763  CA  ARG A 250      13.301 -27.856  14.867  1.00  1.02           C  
ATOM   3764  C   ARG A 250      13.231 -29.373  14.798  1.00  1.02           C  
ATOM   3765  O   ARG A 250      14.241 -30.058  14.587  1.00  1.02           O  
ATOM   3766  CB  ARG A 250      13.109 -27.445  16.312  1.00  1.02           C  
ATOM   3767  CG  ARG A 250      14.052 -28.081  17.302  1.00  1.02           C  
ATOM   3768  CD  ARG A 250      13.574 -27.853  18.699  1.00  1.02           C  
ATOM   3769  NE  ARG A 250      12.284 -28.518  18.975  1.00  1.02           N  
ATOM   3770  CZ  ARG A 250      11.467 -28.180  19.999  1.00  1.02           C  
ATOM   3771  NH1 ARG A 250      11.830 -27.214  20.820  1.00  1.02           N  
ATOM   3772  NH2 ARG A 250      10.300 -28.803  20.190  1.00  1.02           N  
ATOM   3773  H   ARG A 250      11.646 -26.562  14.407  1.00  1.02           H  
ATOM   3774  HA  ARG A 250      14.270 -27.513  14.524  1.00  1.02           H  
ATOM   3775 1HB  ARG A 250      13.216 -26.359  16.395  1.00  1.02           H  
ATOM   3776 2HB  ARG A 250      12.111 -27.693  16.635  1.00  1.02           H  
ATOM   3777 1HG  ARG A 250      14.104 -29.155  17.126  1.00  1.02           H  
ATOM   3778 2HG  ARG A 250      15.045 -27.647  17.193  1.00  1.02           H  
ATOM   3779 1HD  ARG A 250      14.312 -28.221  19.410  1.00  1.02           H  
ATOM   3780 2HD  ARG A 250      13.434 -26.780  18.845  1.00  1.02           H  
ATOM   3781  HE  ARG A 250      11.981 -29.258  18.352  1.00  1.02           H  
ATOM   3782 1HH1 ARG A 250      12.740 -26.726  20.697  1.00  1.02           H  
ATOM   3783 2HH1 ARG A 250      11.224 -26.938  21.576  1.00  1.02           H  
ATOM   3784 1HH2 ARG A 250       9.979 -29.566  19.567  1.00  1.02           H  
ATOM   3785 2HH2 ARG A 250       9.707 -28.522  20.954  1.00  1.02           H  
ATOM   3786  N   GLU A 251      12.024 -29.897  15.001  1.00  0.96           N  
ATOM   3787  CA  GLU A 251      11.826 -31.332  15.020  1.00  0.96           C  
ATOM   3788  C   GLU A 251      12.007 -31.954  13.639  1.00  0.96           C  
ATOM   3789  O   GLU A 251      12.635 -33.014  13.506  1.00  0.96           O  
ATOM   3790  CB  GLU A 251      10.439 -31.630  15.564  1.00  0.96           C  
ATOM   3791  CG  GLU A 251      10.288 -31.227  17.025  1.00  0.96           C  
ATOM   3792  CD  GLU A 251       8.935 -31.462  17.595  1.00  0.96           C  
ATOM   3793  OE1 GLU A 251       8.082 -31.968  16.896  1.00  0.96           O  
ATOM   3794  OE2 GLU A 251       8.729 -31.069  18.725  1.00  0.96           O  
ATOM   3795  H   GLU A 251      11.230 -29.269  15.161  1.00  0.96           H  
ATOM   3796  HA  GLU A 251      12.565 -31.769  15.690  1.00  0.96           H  
ATOM   3797 1HB  GLU A 251       9.694 -31.084  14.979  1.00  0.96           H  
ATOM   3798 2HB  GLU A 251      10.232 -32.686  15.469  1.00  0.96           H  
ATOM   3799 1HG  GLU A 251      11.018 -31.764  17.614  1.00  0.96           H  
ATOM   3800 2HG  GLU A 251      10.518 -30.166  17.105  1.00  0.96           H  
ATOM   3801  N   GLU A 252      11.507 -31.277  12.596  1.00  0.90           N  
ATOM   3802  CA  GLU A 252      11.656 -31.785  11.241  1.00  0.90           C  
ATOM   3803  C   GLU A 252      13.121 -31.902  10.895  1.00  0.90           C  
ATOM   3804  O   GLU A 252      13.573 -32.933  10.397  1.00  0.90           O  
ATOM   3805  CB  GLU A 252      10.985 -30.845  10.227  1.00  0.90           C  
ATOM   3806  CG  GLU A 252      11.074 -31.289   8.753  1.00  0.90           C  
ATOM   3807  CD  GLU A 252      10.380 -30.317   7.788  1.00  0.90           C  
ATOM   3808  OE1 GLU A 252       9.845 -29.335   8.241  1.00  0.90           O  
ATOM   3809  OE2 GLU A 252      10.392 -30.569   6.605  1.00  0.90           O  
ATOM   3810  H   GLU A 252      10.989 -30.407  12.742  1.00  0.90           H  
ATOM   3811  HA  GLU A 252      11.204 -32.774  11.182  1.00  0.90           H  
ATOM   3812 1HB  GLU A 252       9.933 -30.729  10.484  1.00  0.90           H  
ATOM   3813 2HB  GLU A 252      11.444 -29.859  10.300  1.00  0.90           H  
ATOM   3814 1HG  GLU A 252      12.130 -31.368   8.476  1.00  0.90           H  
ATOM   3815 2HG  GLU A 252      10.628 -32.277   8.654  1.00  0.90           H  
ATOM   3816  N   CYS A 253      13.859 -30.834  11.185  1.00  0.85           N  
ATOM   3817  CA  CYS A 253      15.258 -30.747  10.866  1.00  0.85           C  
ATOM   3818  C   CYS A 253      16.106 -31.719  11.624  1.00  0.85           C  
ATOM   3819  O   CYS A 253      17.019 -32.307  11.046  1.00  0.85           O  
ATOM   3820  CB  CYS A 253      15.763 -29.365  11.149  1.00  0.85           C  
ATOM   3821  SG  CYS A 253      15.125 -28.181  10.059  1.00  0.85           S  
ATOM   3822  H   CYS A 253      13.420 -30.028  11.620  1.00  0.85           H  
ATOM   3823  HA  CYS A 253      15.356 -30.952   9.808  1.00  0.85           H  
ATOM   3824 1HB  CYS A 253      15.475 -29.079  12.154  1.00  0.85           H  
ATOM   3825 2HB  CYS A 253      16.822 -29.355  11.096  1.00  0.85           H  
ATOM   3826  HG  CYS A 253      13.914 -28.154  10.667  1.00  0.85           H  
ATOM   3827  N   PHE A 254      15.821 -31.923  12.910  1.00  0.82           N  
ATOM   3828  CA  PHE A 254      16.608 -32.882  13.653  1.00  0.82           C  
ATOM   3829  C   PHE A 254      16.497 -34.240  12.972  1.00  0.82           C  
ATOM   3830  O   PHE A 254      17.501 -34.903  12.699  1.00  0.82           O  
ATOM   3831  CB  PHE A 254      16.179 -32.983  15.113  1.00  0.82           C  
ATOM   3832  CG  PHE A 254      16.963 -34.055  15.826  1.00  0.82           C  
ATOM   3833  CD1 PHE A 254      18.253 -33.816  16.269  1.00  0.82           C  
ATOM   3834  CD2 PHE A 254      16.422 -35.315  16.016  1.00  0.82           C  
ATOM   3835  CE1 PHE A 254      18.975 -34.816  16.877  1.00  0.82           C  
ATOM   3836  CE2 PHE A 254      17.146 -36.316  16.616  1.00  0.82           C  
ATOM   3837  CZ  PHE A 254      18.429 -36.062  17.040  1.00  0.82           C  
ATOM   3838  H   PHE A 254      15.075 -31.401  13.377  1.00  0.82           H  
ATOM   3839  HA  PHE A 254      17.652 -32.569  13.629  1.00  0.82           H  
ATOM   3840 1HB  PHE A 254      16.340 -32.029  15.620  1.00  0.82           H  
ATOM   3841 2HB  PHE A 254      15.114 -33.221  15.173  1.00  0.82           H  
ATOM   3842  HD1 PHE A 254      18.699 -32.834  16.120  1.00  0.82           H  
ATOM   3843  HD2 PHE A 254      15.412 -35.503  15.671  1.00  0.82           H  
ATOM   3844  HE1 PHE A 254      19.983 -34.619  17.208  1.00  0.82           H  
ATOM   3845  HE2 PHE A 254      16.706 -37.306  16.750  1.00  0.82           H  
ATOM   3846  HZ  PHE A 254      19.007 -36.846  17.507  1.00  0.82           H  
ATOM   3847  N   ILE A 255      15.279 -34.671  12.669  1.00  0.79           N  
ATOM   3848  CA  ILE A 255      15.147 -35.977  12.051  1.00  0.79           C  
ATOM   3849  C   ILE A 255      15.725 -36.025  10.642  1.00  0.79           C  
ATOM   3850  O   ILE A 255      16.458 -36.954  10.303  1.00  0.79           O  
ATOM   3851  CB  ILE A 255      13.687 -36.413  12.027  1.00  0.79           C  
ATOM   3852  CG1 ILE A 255      13.204 -36.570  13.454  1.00  0.79           C  
ATOM   3853  CG2 ILE A 255      13.532 -37.707  11.235  1.00  0.79           C  
ATOM   3854  CD1 ILE A 255      13.989 -37.602  14.242  1.00  0.79           C  
ATOM   3855  H   ILE A 255      14.450 -34.106  12.879  1.00  0.79           H  
ATOM   3856  HA  ILE A 255      15.697 -36.692  12.660  1.00  0.79           H  
ATOM   3857  HB  ILE A 255      13.083 -35.626  11.561  1.00  0.79           H  
ATOM   3858 1HG1 ILE A 255      13.286 -35.606  13.961  1.00  0.79           H  
ATOM   3859 2HG1 ILE A 255      12.165 -36.856  13.440  1.00  0.79           H  
ATOM   3860 1HG2 ILE A 255      12.491 -38.004  11.220  1.00  0.79           H  
ATOM   3861 2HG2 ILE A 255      13.876 -37.549  10.212  1.00  0.79           H  
ATOM   3862 3HG2 ILE A 255      14.125 -38.487  11.697  1.00  0.79           H  
ATOM   3863 1HD1 ILE A 255      13.590 -37.657  15.238  1.00  0.79           H  
ATOM   3864 2HD1 ILE A 255      13.909 -38.570  13.766  1.00  0.79           H  
ATOM   3865 3HD1 ILE A 255      15.035 -37.318  14.283  1.00  0.79           H  
ATOM   3866  N   GLU A 256      15.472 -35.011   9.826  1.00  0.78           N  
ATOM   3867  CA  GLU A 256      16.020 -35.031   8.479  1.00  0.78           C  
ATOM   3868  C   GLU A 256      17.547 -34.988   8.466  1.00  0.78           C  
ATOM   3869  O   GLU A 256      18.171 -35.599   7.591  1.00  0.78           O  
ATOM   3870  CB  GLU A 256      15.434 -33.893   7.654  1.00  0.78           C  
ATOM   3871  CG  GLU A 256      13.968 -34.093   7.264  1.00  0.78           C  
ATOM   3872  CD  GLU A 256      13.785 -35.217   6.271  1.00  0.78           C  
ATOM   3873  OE1 GLU A 256      14.429 -35.165   5.247  1.00  0.78           O  
ATOM   3874  OE2 GLU A 256      13.011 -36.115   6.526  1.00  0.78           O  
ATOM   3875  H   GLU A 256      14.877 -34.235  10.120  1.00  0.78           H  
ATOM   3876  HA  GLU A 256      15.714 -35.966   8.013  1.00  0.78           H  
ATOM   3877 1HB  GLU A 256      15.493 -32.972   8.233  1.00  0.78           H  
ATOM   3878 2HB  GLU A 256      16.023 -33.751   6.749  1.00  0.78           H  
ATOM   3879 1HG  GLU A 256      13.396 -34.322   8.164  1.00  0.78           H  
ATOM   3880 2HG  GLU A 256      13.578 -33.164   6.848  1.00  0.78           H  
ATOM   3881  N   SER A 257      18.144 -34.269   9.422  1.00  0.78           N  
ATOM   3882  CA  SER A 257      19.587 -34.132   9.522  1.00  0.78           C  
ATOM   3883  C   SER A 257      20.258 -35.404  10.017  1.00  0.78           C  
ATOM   3884  O   SER A 257      21.316 -35.790   9.517  1.00  0.78           O  
ATOM   3885  CB  SER A 257      19.941 -33.040  10.506  1.00  0.78           C  
ATOM   3886  OG  SER A 257      19.470 -31.808  10.069  1.00  0.78           O  
ATOM   3887  H   SER A 257      17.575 -33.769  10.100  1.00  0.78           H  
ATOM   3888  HA  SER A 257      19.970 -33.877   8.543  1.00  0.78           H  
ATOM   3889 1HB  SER A 257      19.513 -33.270  11.483  1.00  0.78           H  
ATOM   3890 2HB  SER A 257      21.023 -32.998  10.627  1.00  0.78           H  
ATOM   3891  HG  SER A 257      18.490 -31.893  10.114  1.00  0.78           H  
ATOM   3892  N   THR A 258      19.640 -36.061  11.000  1.00  0.78           N  
ATOM   3893  CA  THR A 258      20.263 -37.205  11.638  1.00  0.78           C  
ATOM   3894  C   THR A 258      19.851 -38.565  11.122  1.00  0.78           C  
ATOM   3895  O   THR A 258      20.612 -39.522  11.282  1.00  0.78           O  
ATOM   3896  CB  THR A 258      19.970 -37.163  13.133  1.00  0.78           C  
ATOM   3897  OG1 THR A 258      18.566 -37.278  13.358  1.00  0.78           O  
ATOM   3898  CG2 THR A 258      20.427 -35.833  13.671  1.00  0.78           C  
ATOM   3899  H   THR A 258      18.756 -35.709  11.373  1.00  0.78           H  
ATOM   3900  HA  THR A 258      21.335 -37.122  11.497  1.00  0.78           H  
ATOM   3901  HB  THR A 258      20.481 -37.981  13.628  1.00  0.78           H  
ATOM   3902  HG1 THR A 258      18.145 -36.413  13.162  1.00  0.78           H  
ATOM   3903 1HG2 THR A 258      20.223 -35.784  14.715  1.00  0.78           H  
ATOM   3904 2HG2 THR A 258      21.488 -35.719  13.509  1.00  0.78           H  
ATOM   3905 3HG2 THR A 258      19.903 -35.030  13.170  1.00  0.78           H  
ATOM   3906  N   LYS A 259      18.699 -38.671  10.464  1.00  0.78           N  
ATOM   3907  CA  LYS A 259      18.246 -39.962   9.974  1.00  0.78           C  
ATOM   3908  C   LYS A 259      19.304 -40.610   9.081  1.00  0.78           C  
ATOM   3909  O   LYS A 259      19.526 -41.807   9.166  1.00  0.78           O  
ATOM   3910  CB  LYS A 259      16.901 -39.822   9.259  1.00  0.78           C  
ATOM   3911  CG  LYS A 259      16.298 -41.114   8.768  1.00  0.78           C  
ATOM   3912  CD  LYS A 259      14.907 -40.864   8.205  1.00  0.78           C  
ATOM   3913  CE  LYS A 259      14.267 -42.137   7.690  1.00  0.78           C  
ATOM   3914  NZ  LYS A 259      12.911 -41.875   7.128  1.00  0.78           N  
ATOM   3915  H   LYS A 259      18.085 -37.867  10.356  1.00  0.78           H  
ATOM   3916  HA  LYS A 259      18.091 -40.616  10.830  1.00  0.78           H  
ATOM   3917 1HB  LYS A 259      16.179 -39.386   9.946  1.00  0.78           H  
ATOM   3918 2HB  LYS A 259      17.001 -39.137   8.415  1.00  0.78           H  
ATOM   3919 1HG  LYS A 259      16.931 -41.533   7.986  1.00  0.78           H  
ATOM   3920 2HG  LYS A 259      16.243 -41.822   9.583  1.00  0.78           H  
ATOM   3921 1HD  LYS A 259      14.271 -40.443   8.989  1.00  0.78           H  
ATOM   3922 2HD  LYS A 259      14.970 -40.142   7.390  1.00  0.78           H  
ATOM   3923 1HE  LYS A 259      14.900 -42.568   6.915  1.00  0.78           H  
ATOM   3924 2HE  LYS A 259      14.178 -42.850   8.510  1.00  0.78           H  
ATOM   3925 1HZ  LYS A 259      12.509 -42.739   6.793  1.00  0.78           H  
ATOM   3926 2HZ  LYS A 259      12.317 -41.482   7.848  1.00  0.78           H  
ATOM   3927 3HZ  LYS A 259      12.987 -41.219   6.361  1.00  0.78           H  
ATOM   3928  N   GLY A 260      19.995 -39.833   8.243  1.00  0.79           N  
ATOM   3929  CA  GLY A 260      21.025 -40.410   7.374  1.00  0.79           C  
ATOM   3930  C   GLY A 260      22.078 -41.173   8.194  1.00  0.79           C  
ATOM   3931  O   GLY A 260      22.356 -42.350   7.935  1.00  0.79           O  
ATOM   3932  H   GLY A 260      19.795 -38.842   8.209  1.00  0.79           H  
ATOM   3933 1HA  GLY A 260      20.556 -41.086   6.658  1.00  0.79           H  
ATOM   3934 2HA  GLY A 260      21.508 -39.615   6.805  1.00  0.79           H  
ATOM   3935  N   CYS A 261      22.654 -40.482   9.179  1.00  0.79           N  
ATOM   3936  CA  CYS A 261      23.683 -41.012  10.073  1.00  0.79           C  
ATOM   3937  C   CYS A 261      23.176 -42.255  10.791  1.00  0.79           C  
ATOM   3938  O   CYS A 261      23.844 -43.295  10.835  1.00  0.79           O  
ATOM   3939  CB  CYS A 261      24.054 -39.929  11.105  1.00  0.79           C  
ATOM   3940  SG  CYS A 261      25.354 -40.352  12.323  1.00  0.79           S  
ATOM   3941  H   CYS A 261      22.351 -39.529   9.321  1.00  0.79           H  
ATOM   3942  HA  CYS A 261      24.561 -41.268   9.479  1.00  0.79           H  
ATOM   3943 1HB  CYS A 261      24.387 -39.037  10.567  1.00  0.79           H  
ATOM   3944 2HB  CYS A 261      23.161 -39.647  11.661  1.00  0.79           H  
ATOM   3945  HG  CYS A 261      26.331 -40.529  11.432  1.00  0.79           H  
ATOM   3946  N   ILE A 262      21.978 -42.139  11.345  1.00  0.79           N  
ATOM   3947  CA  ILE A 262      21.380 -43.200  12.125  1.00  0.79           C  
ATOM   3948  C   ILE A 262      21.139 -44.444  11.284  1.00  0.79           C  
ATOM   3949  O   ILE A 262      21.459 -45.555  11.704  1.00  0.79           O  
ATOM   3950  CB  ILE A 262      20.055 -42.720  12.726  1.00  0.79           C  
ATOM   3951  CG1 ILE A 262      20.323 -41.616  13.745  1.00  0.79           C  
ATOM   3952  CG2 ILE A 262      19.343 -43.900  13.382  1.00  0.79           C  
ATOM   3953  CD1 ILE A 262      19.088 -40.875  14.137  1.00  0.79           C  
ATOM   3954  H   ILE A 262      21.464 -41.262  11.236  1.00  0.79           H  
ATOM   3955  HA  ILE A 262      22.065 -43.457  12.935  1.00  0.79           H  
ATOM   3956  HB  ILE A 262      19.428 -42.301  11.940  1.00  0.79           H  
ATOM   3957 1HG1 ILE A 262      20.764 -42.052  14.640  1.00  0.79           H  
ATOM   3958 2HG1 ILE A 262      21.033 -40.908  13.320  1.00  0.79           H  
ATOM   3959 1HG2 ILE A 262      18.417 -43.575  13.809  1.00  0.79           H  
ATOM   3960 2HG2 ILE A 262      19.151 -44.659  12.631  1.00  0.79           H  
ATOM   3961 3HG2 ILE A 262      19.972 -44.316  14.169  1.00  0.79           H  
ATOM   3962 1HD1 ILE A 262      19.333 -40.104  14.843  1.00  0.79           H  
ATOM   3963 2HD1 ILE A 262      18.640 -40.418  13.255  1.00  0.79           H  
ATOM   3964 3HD1 ILE A 262      18.392 -41.568  14.580  1.00  0.79           H  
ATOM   3965  N   MET A 263      20.575 -44.270  10.086  1.00  0.78           N  
ATOM   3966  CA  MET A 263      20.286 -45.419   9.249  1.00  0.78           C  
ATOM   3967  C   MET A 263      21.566 -46.080   8.751  1.00  0.78           C  
ATOM   3968  O   MET A 263      21.614 -47.309   8.618  1.00  0.78           O  
ATOM   3969  CB  MET A 263      19.377 -45.004   8.100  1.00  0.78           C  
ATOM   3970  CG  MET A 263      18.014 -44.550   8.587  1.00  0.78           C  
ATOM   3971  SD  MET A 263      17.162 -45.803   9.485  1.00  0.78           S  
ATOM   3972  CE  MET A 263      16.292 -44.772  10.644  1.00  0.78           C  
ATOM   3973  H   MET A 263      20.328 -43.337   9.762  1.00  0.78           H  
ATOM   3974  HA  MET A 263      19.748 -46.147   9.849  1.00  0.78           H  
ATOM   3975 1HB  MET A 263      19.837 -44.171   7.560  1.00  0.78           H  
ATOM   3976 2HB  MET A 263      19.250 -45.831   7.405  1.00  0.78           H  
ATOM   3977 1HG  MET A 263      18.128 -43.706   9.246  1.00  0.78           H  
ATOM   3978 2HG  MET A 263      17.401 -44.243   7.742  1.00  0.78           H  
ATOM   3979 1HE  MET A 263      15.715 -45.399  11.306  1.00  0.78           H  
ATOM   3980 2HE  MET A 263      17.006 -44.193  11.228  1.00  0.78           H  
ATOM   3981 3HE  MET A 263      15.630 -44.102  10.111  1.00  0.78           H  
ATOM   3982  N   GLN A 264      22.631 -45.297   8.517  1.00  0.77           N  
ATOM   3983  CA  GLN A 264      23.890 -45.911   8.107  1.00  0.77           C  
ATOM   3984  C   GLN A 264      24.384 -46.858   9.184  1.00  0.77           C  
ATOM   3985  O   GLN A 264      24.842 -47.966   8.895  1.00  0.77           O  
ATOM   3986  CB  GLN A 264      24.971 -44.879   7.802  1.00  0.77           C  
ATOM   3987  CG  GLN A 264      26.288 -45.536   7.386  1.00  0.77           C  
ATOM   3988  CD  GLN A 264      27.375 -44.571   6.940  1.00  0.77           C  
ATOM   3989  OE1 GLN A 264      27.151 -43.683   6.114  1.00  0.77           O  
ATOM   3990  NE2 GLN A 264      28.564 -44.751   7.496  1.00  0.77           N  
ATOM   3991  H   GLN A 264      22.563 -44.279   8.595  1.00  0.77           H  
ATOM   3992  HA  GLN A 264      23.711 -46.493   7.203  1.00  0.77           H  
ATOM   3993 1HB  GLN A 264      24.633 -44.218   7.005  1.00  0.77           H  
ATOM   3994 2HB  GLN A 264      25.140 -44.266   8.685  1.00  0.77           H  
ATOM   3995 1HG  GLN A 264      26.673 -46.091   8.243  1.00  0.77           H  
ATOM   3996 2HG  GLN A 264      26.076 -46.218   6.576  1.00  0.77           H  
ATOM   3997 1HE2 GLN A 264      29.341 -44.158   7.261  1.00  0.77           H  
ATOM   3998 2HE2 GLN A 264      28.682 -45.483   8.167  1.00  0.77           H  
ATOM   3999  N   ILE A 265      24.276 -46.424  10.438  1.00  0.76           N  
ATOM   4000  CA  ILE A 265      24.696 -47.248  11.558  1.00  0.76           C  
ATOM   4001  C   ILE A 265      23.798 -48.482  11.697  1.00  0.76           C  
ATOM   4002  O   ILE A 265      24.279 -49.620  11.720  1.00  0.76           O  
ATOM   4003  CB  ILE A 265      24.638 -46.427  12.869  1.00  0.76           C  
ATOM   4004  CG1 ILE A 265      25.661 -45.334  12.853  1.00  0.76           C  
ATOM   4005  CG2 ILE A 265      24.860 -47.281  14.078  1.00  0.76           C  
ATOM   4006  CD1 ILE A 265      25.459 -44.346  13.958  1.00  0.76           C  
ATOM   4007  H   ILE A 265      23.909 -45.485  10.614  1.00  0.76           H  
ATOM   4008  HA  ILE A 265      25.718 -47.576  11.387  1.00  0.76           H  
ATOM   4009  HB  ILE A 265      23.658 -45.958  12.941  1.00  0.76           H  
ATOM   4010 1HG1 ILE A 265      26.647 -45.773  12.958  1.00  0.76           H  
ATOM   4011 2HG1 ILE A 265      25.610 -44.806  11.899  1.00  0.76           H  
ATOM   4012 1HG2 ILE A 265      24.792 -46.649  14.957  1.00  0.76           H  
ATOM   4013 2HG2 ILE A 265      24.105 -48.063  14.129  1.00  0.76           H  
ATOM   4014 3HG2 ILE A 265      25.847 -47.726  14.032  1.00  0.76           H  
ATOM   4015 1HD1 ILE A 265      26.203 -43.594  13.904  1.00  0.76           H  
ATOM   4016 2HD1 ILE A 265      24.475 -43.885  13.851  1.00  0.76           H  
ATOM   4017 3HD1 ILE A 265      25.525 -44.851  14.921  1.00  0.76           H  
ATOM   4018  N   LEU A 266      22.487 -48.274  11.679  1.00  0.75           N  
ATOM   4019  CA  LEU A 266      21.538 -49.368  11.849  1.00  0.75           C  
ATOM   4020  C   LEU A 266      21.603 -50.436  10.768  1.00  0.75           C  
ATOM   4021  O   LEU A 266      21.438 -51.627  11.063  1.00  0.75           O  
ATOM   4022  CB  LEU A 266      20.124 -48.824  11.884  1.00  0.75           C  
ATOM   4023  CG  LEU A 266      19.754 -48.022  13.088  1.00  0.75           C  
ATOM   4024  CD1 LEU A 266      18.355 -47.473  12.852  1.00  0.75           C  
ATOM   4025  CD2 LEU A 266      19.867 -48.905  14.334  1.00  0.75           C  
ATOM   4026  H   LEU A 266      22.134 -47.319  11.603  1.00  0.75           H  
ATOM   4027  HA  LEU A 266      21.748 -49.842  12.805  1.00  0.75           H  
ATOM   4028 1HB  LEU A 266      19.988 -48.186  11.014  1.00  0.75           H  
ATOM   4029 2HB  LEU A 266      19.444 -49.641  11.799  1.00  0.75           H  
ATOM   4030  HG  LEU A 266      20.427 -47.183  13.191  1.00  0.75           H  
ATOM   4031 1HD1 LEU A 266      18.040 -46.862  13.657  1.00  0.75           H  
ATOM   4032 2HD1 LEU A 266      18.367 -46.878  11.952  1.00  0.75           H  
ATOM   4033 3HD1 LEU A 266      17.654 -48.294  12.726  1.00  0.75           H  
ATOM   4034 1HD2 LEU A 266      19.609 -48.337  15.212  1.00  0.75           H  
ATOM   4035 2HD2 LEU A 266      19.198 -49.755  14.239  1.00  0.75           H  
ATOM   4036 3HD2 LEU A 266      20.890 -49.260  14.428  1.00  0.75           H  
ATOM   4037  N   SER A 267      21.918 -50.035   9.538  1.00  0.74           N  
ATOM   4038  CA  SER A 267      21.999 -50.965   8.425  1.00  0.74           C  
ATOM   4039  C   SER A 267      22.968 -52.111   8.718  1.00  0.74           C  
ATOM   4040  O   SER A 267      22.737 -53.238   8.275  1.00  0.74           O  
ATOM   4041  CB  SER A 267      22.422 -50.225   7.174  1.00  0.74           C  
ATOM   4042  OG  SER A 267      21.435 -49.307   6.778  1.00  0.74           O  
ATOM   4043  H   SER A 267      22.040 -49.039   9.347  1.00  0.74           H  
ATOM   4044  HA  SER A 267      21.008 -51.387   8.260  1.00  0.74           H  
ATOM   4045 1HB  SER A 267      23.356 -49.692   7.369  1.00  0.74           H  
ATOM   4046 2HB  SER A 267      22.611 -50.936   6.373  1.00  0.74           H  
ATOM   4047  HG  SER A 267      21.375 -48.651   7.511  1.00  0.74           H  
ATOM   4048  N   PHE A 268      24.055 -51.836   9.449  1.00  0.73           N  
ATOM   4049  CA  PHE A 268      25.023 -52.875   9.797  1.00  0.73           C  
ATOM   4050  C   PHE A 268      24.307 -53.930  10.631  1.00  0.73           C  
ATOM   4051  O   PHE A 268      24.455 -55.126  10.399  1.00  0.73           O  
ATOM   4052  CB  PHE A 268      26.186 -52.275  10.560  1.00  0.73           C  
ATOM   4053  CG  PHE A 268      27.326 -53.190  10.990  1.00  0.73           C  
ATOM   4054  CD1 PHE A 268      28.310 -53.598  10.102  1.00  0.73           C  
ATOM   4055  CD2 PHE A 268      27.433 -53.578  12.298  1.00  0.73           C  
ATOM   4056  CE1 PHE A 268      29.378 -54.374  10.544  1.00  0.73           C  
ATOM   4057  CE2 PHE A 268      28.486 -54.342  12.746  1.00  0.73           C  
ATOM   4058  CZ  PHE A 268      29.465 -54.734  11.866  1.00  0.73           C  
ATOM   4059  H   PHE A 268      24.180 -50.898   9.835  1.00  0.73           H  
ATOM   4060  HA  PHE A 268      25.394 -53.338   8.881  1.00  0.73           H  
ATOM   4061 1HB  PHE A 268      26.606 -51.447   9.990  1.00  0.73           H  
ATOM   4062 2HB  PHE A 268      25.768 -51.864  11.441  1.00  0.73           H  
ATOM   4063  HD1 PHE A 268      28.246 -53.289   9.056  1.00  0.73           H  
ATOM   4064  HD2 PHE A 268      26.665 -53.249  12.983  1.00  0.73           H  
ATOM   4065  HE1 PHE A 268      30.157 -54.684   9.852  1.00  0.73           H  
ATOM   4066  HE2 PHE A 268      28.547 -54.623  13.797  1.00  0.73           H  
ATOM   4067  HZ  PHE A 268      30.310 -55.322  12.215  1.00  0.73           H  
ATOM   4068  N   GLY A 269      23.541 -53.484  11.634  1.00  0.72           N  
ATOM   4069  CA  GLY A 269      22.820 -54.402  12.508  1.00  0.72           C  
ATOM   4070  C   GLY A 269      21.870 -55.283  11.709  1.00  0.72           C  
ATOM   4071  O   GLY A 269      21.765 -56.488  11.960  1.00  0.72           O  
ATOM   4072  H   GLY A 269      23.431 -52.486  11.767  1.00  0.72           H  
ATOM   4073 1HA  GLY A 269      23.514 -55.024  13.048  1.00  0.72           H  
ATOM   4074 2HA  GLY A 269      22.256 -53.828  13.244  1.00  0.72           H  
ATOM   4075  N   ASP A 270      21.251 -54.712  10.674  1.00  0.71           N  
ATOM   4076  CA  ASP A 270      20.331 -55.503   9.865  1.00  0.71           C  
ATOM   4077  C   ASP A 270      21.127 -56.541   9.081  1.00  0.71           C  
ATOM   4078  O   ASP A 270      20.754 -57.716   9.039  1.00  0.71           O  
ATOM   4079  CB  ASP A 270      19.554 -54.621   8.879  1.00  0.71           C  
ATOM   4080  CG  ASP A 270      18.326 -55.324   8.258  1.00  0.71           C  
ATOM   4081  OD1 ASP A 270      17.429 -55.679   9.014  1.00  0.71           O  
ATOM   4082  OD2 ASP A 270      18.273 -55.488   7.058  1.00  0.71           O  
ATOM   4083  H   ASP A 270      21.377 -53.709  10.515  1.00  0.71           H  
ATOM   4084  HA  ASP A 270      19.629 -56.011  10.524  1.00  0.71           H  
ATOM   4085 1HB  ASP A 270      19.239 -53.712   9.362  1.00  0.71           H  
ATOM   4086 2HB  ASP A 270      20.227 -54.325   8.073  1.00  0.71           H  
ATOM   4087  N   ALA A 271      22.257 -56.114   8.506  1.00  0.71           N  
ATOM   4088  CA  ALA A 271      23.103 -57.001   7.725  1.00  0.71           C  
ATOM   4089  C   ALA A 271      23.586 -58.165   8.579  1.00  0.71           C  
ATOM   4090  O   ALA A 271      23.640 -59.304   8.123  1.00  0.71           O  
ATOM   4091  CB  ALA A 271      24.264 -56.219   7.153  1.00  0.71           C  
ATOM   4092  H   ALA A 271      22.516 -55.131   8.587  1.00  0.71           H  
ATOM   4093  HA  ALA A 271      22.513 -57.405   6.919  1.00  0.71           H  
ATOM   4094 1HB  ALA A 271      24.880 -56.870   6.559  1.00  0.71           H  
ATOM   4095 2HB  ALA A 271      23.889 -55.406   6.531  1.00  0.71           H  
ATOM   4096 3HB  ALA A 271      24.847 -55.806   7.968  1.00  0.71           H  
ATOM   4097  N   VAL A 272      23.880 -57.899   9.839  1.00  0.72           N  
ATOM   4098  CA  VAL A 272      24.275 -58.950  10.751  1.00  0.72           C  
ATOM   4099  C   VAL A 272      23.129 -59.897  11.075  1.00  0.72           C  
ATOM   4100  O   VAL A 272      23.297 -61.115  11.063  1.00  0.72           O  
ATOM   4101  CB  VAL A 272      24.858 -58.351  12.017  1.00  0.72           C  
ATOM   4102  CG1 VAL A 272      25.068 -59.442  13.059  1.00  0.72           C  
ATOM   4103  CG2 VAL A 272      26.172 -57.685  11.629  1.00  0.72           C  
ATOM   4104  H   VAL A 272      23.846 -56.931  10.161  1.00  0.72           H  
ATOM   4105  HA  VAL A 272      25.069 -59.518  10.279  1.00  0.72           H  
ATOM   4106  HB  VAL A 272      24.176 -57.612  12.427  1.00  0.72           H  
ATOM   4107 1HG1 VAL A 272      25.491 -59.009  13.961  1.00  0.72           H  
ATOM   4108 2HG1 VAL A 272      24.106 -59.898  13.300  1.00  0.72           H  
ATOM   4109 3HG1 VAL A 272      25.733 -60.202  12.664  1.00  0.72           H  
ATOM   4110 1HG2 VAL A 272      26.626 -57.241  12.492  1.00  0.72           H  
ATOM   4111 2HG2 VAL A 272      26.832 -58.436  11.210  1.00  0.72           H  
ATOM   4112 3HG2 VAL A 272      25.991 -56.917  10.886  1.00  0.72           H  
ATOM   4113  N   ALA A 273      21.954 -59.341  11.334  1.00  0.73           N  
ATOM   4114  CA  ALA A 273      20.773 -60.114  11.688  1.00  0.73           C  
ATOM   4115  C   ALA A 273      20.376 -61.135  10.618  1.00  0.73           C  
ATOM   4116  O   ALA A 273      19.836 -62.204  10.934  1.00  0.73           O  
ATOM   4117  CB  ALA A 273      19.625 -59.185  11.926  1.00  0.73           C  
ATOM   4118  H   ALA A 273      21.876 -58.323  11.320  1.00  0.73           H  
ATOM   4119  HA  ALA A 273      20.993 -60.652  12.607  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273      18.792 -59.793  12.223  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273      19.876 -58.473  12.712  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273      19.391 -58.645  11.009  1.00  0.73           H  
ATOM   4123  N   VAL A 274      20.648 -60.809   9.352  1.00  0.76           N  
ATOM   4124  CA  VAL A 274      20.303 -61.684   8.233  1.00  0.76           C  
ATOM   4125  C   VAL A 274      21.447 -62.628   7.838  1.00  0.76           C  
ATOM   4126  O   VAL A 274      21.365 -63.325   6.823  1.00  0.76           O  
ATOM   4127  CB  VAL A 274      19.907 -60.858   7.003  1.00  0.76           C  
ATOM   4128  CG1 VAL A 274      18.730 -59.957   7.317  1.00  0.76           C  
ATOM   4129  CG2 VAL A 274      21.047 -60.060   6.597  1.00  0.76           C  
ATOM   4130  H   VAL A 274      21.063 -59.893   9.165  1.00  0.76           H  
ATOM   4131  HA  VAL A 274      19.446 -62.289   8.529  1.00  0.76           H  
ATOM   4132  HB  VAL A 274      19.615 -61.526   6.198  1.00  0.76           H  
ATOM   4133 1HG1 VAL A 274      18.467 -59.378   6.430  1.00  0.76           H  
ATOM   4134 2HG1 VAL A 274      17.880 -60.562   7.624  1.00  0.76           H  
ATOM   4135 3HG1 VAL A 274      18.998 -59.273   8.123  1.00  0.76           H  
ATOM   4136 1HG2 VAL A 274      20.779 -59.478   5.738  1.00  0.76           H  
ATOM   4137 2HG2 VAL A 274      21.299 -59.417   7.404  1.00  0.76           H  
ATOM   4138 3HG2 VAL A 274      21.893 -60.708   6.369  1.00  0.76           H  
ATOM   4139  N   CYS A 275      22.519 -62.645   8.616  1.00  0.79           N  
ATOM   4140  CA  CYS A 275      23.619 -63.554   8.365  1.00  0.79           C  
ATOM   4141  C   CYS A 275      23.262 -64.945   8.869  1.00  0.79           C  
ATOM   4142  O   CYS A 275      22.484 -65.071   9.815  1.00  0.79           O  
ATOM   4143  CB  CYS A 275      24.910 -63.089   9.029  1.00  0.79           C  
ATOM   4144  SG  CYS A 275      25.564 -61.601   8.322  1.00  0.79           S  
ATOM   4145  H   CYS A 275      22.576 -62.034   9.432  1.00  0.79           H  
ATOM   4146  HA  CYS A 275      23.781 -63.565   7.304  1.00  0.79           H  
ATOM   4147 1HB  CYS A 275      24.728 -62.909  10.088  1.00  0.79           H  
ATOM   4148 2HB  CYS A 275      25.666 -63.865   8.957  1.00  0.79           H  
ATOM   4149  HG  CYS A 275      24.461 -60.831   8.496  1.00  0.79           H  
ATOM   4150  N   PRO A 276      23.759 -66.021   8.239  1.00  0.83           N  
ATOM   4151  CA  PRO A 276      23.580 -67.376   8.710  1.00  0.83           C  
ATOM   4152  C   PRO A 276      24.006 -67.408  10.159  1.00  0.83           C  
ATOM   4153  O   PRO A 276      25.004 -66.794  10.540  1.00  0.83           O  
ATOM   4154  CB  PRO A 276      24.534 -68.167   7.814  1.00  0.83           C  
ATOM   4155  CG  PRO A 276      24.561 -67.370   6.521  1.00  0.83           C  
ATOM   4156  CD  PRO A 276      24.504 -65.913   6.961  1.00  0.83           C  
ATOM   4157  HA  PRO A 276      22.532 -67.684   8.586  1.00  0.83           H  
ATOM   4158 1HB  PRO A 276      25.520 -68.253   8.295  1.00  0.83           H  
ATOM   4159 2HB  PRO A 276      24.155 -69.191   7.678  1.00  0.83           H  
ATOM   4160 1HG  PRO A 276      25.472 -67.604   5.949  1.00  0.83           H  
ATOM   4161 2HG  PRO A 276      23.707 -67.653   5.888  1.00  0.83           H  
ATOM   4162 1HD  PRO A 276      25.505 -65.493   7.107  1.00  0.83           H  
ATOM   4163 2HD  PRO A 276      23.918 -65.379   6.203  1.00  0.83           H  
ATOM   4164  N   ARG A 277      23.237 -68.113  10.966  1.00  0.87           N  
ATOM   4165  CA  ARG A 277      23.491 -68.153  12.392  1.00  0.87           C  
ATOM   4166  C   ARG A 277      24.549 -69.186  12.763  1.00  0.87           C  
ATOM   4167  O   ARG A 277      24.577 -70.291  12.219  1.00  0.87           O  
ATOM   4168  CB  ARG A 277      22.170 -68.379  13.119  1.00  0.87           C  
ATOM   4169  CG  ARG A 277      21.277 -67.104  13.130  1.00  0.87           C  
ATOM   4170  CD  ARG A 277      20.517 -66.915  11.824  1.00  0.87           C  
ATOM   4171  NE  ARG A 277      19.737 -65.666  11.799  1.00  0.87           N  
ATOM   4172  CZ  ARG A 277      18.469 -65.497  12.257  1.00  0.87           C  
ATOM   4173  NH1 ARG A 277      17.772 -66.478  12.784  1.00  0.87           N  
ATOM   4174  NH2 ARG A 277      17.909 -64.311  12.194  1.00  0.87           N  
ATOM   4175  H   ARG A 277      22.442 -68.606  10.593  1.00  0.87           H  
ATOM   4176  HA  ARG A 277      23.860 -67.173  12.696  1.00  0.87           H  
ATOM   4177 1HB  ARG A 277      21.616 -69.186  12.646  1.00  0.87           H  
ATOM   4178 2HB  ARG A 277      22.363 -68.668  14.146  1.00  0.87           H  
ATOM   4179 1HG  ARG A 277      20.556 -67.178  13.949  1.00  0.87           H  
ATOM   4180 2HG  ARG A 277      21.906 -66.225  13.287  1.00  0.87           H  
ATOM   4181 1HD  ARG A 277      21.211 -66.892  10.995  1.00  0.87           H  
ATOM   4182 2HD  ARG A 277      19.827 -67.746  11.688  1.00  0.87           H  
ATOM   4183  HE  ARG A 277      20.203 -64.841  11.403  1.00  0.87           H  
ATOM   4184 1HH1 ARG A 277      18.159 -67.405  12.853  1.00  0.87           H  
ATOM   4185 2HH1 ARG A 277      16.812 -66.259  13.127  1.00  0.87           H  
ATOM   4186 1HH2 ARG A 277      18.441 -63.516  11.796  1.00  0.87           H  
ATOM   4187 2HH2 ARG A 277      16.945 -64.206  12.571  1.00  0.87           H  
ATOM   4188  N   SER A 278      25.420 -68.799  13.691  1.00  0.90           N  
ATOM   4189  CA  SER A 278      26.496 -69.641  14.193  1.00  0.90           C  
ATOM   4190  C   SER A 278      26.908 -69.210  15.588  1.00  0.90           C  
ATOM   4191  O   SER A 278      27.023 -68.013  15.846  1.00  0.90           O  
ATOM   4192  CB  SER A 278      27.727 -69.529  13.305  1.00  0.90           C  
ATOM   4193  OG  SER A 278      28.819 -70.245  13.861  1.00  0.90           O  
ATOM   4194  H   SER A 278      25.320 -67.866  14.068  1.00  0.90           H  
ATOM   4195  HA  SER A 278      26.124 -70.661  14.192  1.00  0.90           H  
ATOM   4196 1HB  SER A 278      27.497 -69.922  12.313  1.00  0.90           H  
ATOM   4197 2HB  SER A 278      28.001 -68.479  13.188  1.00  0.90           H  
ATOM   4198  HG  SER A 278      29.563 -70.115  13.251  1.00  0.90           H  
ATOM   4199  N   PRO A 279      27.246 -70.145  16.494  1.00  0.92           N  
ATOM   4200  CA  PRO A 279      27.712 -69.862  17.833  1.00  0.92           C  
ATOM   4201  C   PRO A 279      29.005 -69.064  17.809  1.00  0.92           C  
ATOM   4202  O   PRO A 279      29.288 -68.309  18.740  1.00  0.92           O  
ATOM   4203  CB  PRO A 279      27.884 -71.262  18.431  1.00  0.92           C  
ATOM   4204  CG  PRO A 279      28.036 -72.184  17.250  1.00  0.92           C  
ATOM   4205  CD  PRO A 279      27.163 -71.590  16.182  1.00  0.92           C  
ATOM   4206  HA  PRO A 279      26.942 -69.308  18.380  1.00  0.92           H  
ATOM   4207 1HB  PRO A 279      28.760 -71.284  19.096  1.00  0.92           H  
ATOM   4208 2HB  PRO A 279      27.007 -71.510  19.046  1.00  0.92           H  
ATOM   4209 1HG  PRO A 279      29.095 -72.230  16.948  1.00  0.92           H  
ATOM   4210 2HG  PRO A 279      27.739 -73.206  17.515  1.00  0.92           H  
ATOM   4211 1HD  PRO A 279      27.610 -71.849  15.219  1.00  0.92           H  
ATOM   4212 2HD  PRO A 279      26.126 -71.947  16.275  1.00  0.92           H  
ATOM   4213  N   GLU A 280      29.743 -69.129  16.695  1.00  0.92           N  
ATOM   4214  CA  GLU A 280      31.001 -68.401  16.577  1.00  0.92           C  
ATOM   4215  C   GLU A 280      30.794 -66.889  16.657  1.00  0.92           C  
ATOM   4216  O   GLU A 280      31.704 -66.143  17.023  1.00  0.92           O  
ATOM   4217  CB  GLU A 280      31.689 -68.747  15.257  1.00  0.92           C  
ATOM   4218  CG  GLU A 280      32.215 -70.178  15.171  1.00  0.92           C  
ATOM   4219  CD  GLU A 280      32.831 -70.504  13.828  1.00  0.92           C  
ATOM   4220  OE1 GLU A 280      32.670 -69.726  12.915  1.00  0.92           O  
ATOM   4221  OE2 GLU A 280      33.465 -71.528  13.719  1.00  0.92           O  
ATOM   4222  H   GLU A 280      29.448 -69.696  15.898  1.00  0.92           H  
ATOM   4223  HA  GLU A 280      31.649 -68.700  17.400  1.00  0.92           H  
ATOM   4224 1HB  GLU A 280      30.987 -68.598  14.437  1.00  0.92           H  
ATOM   4225 2HB  GLU A 280      32.527 -68.069  15.096  1.00  0.92           H  
ATOM   4226 1HG  GLU A 280      32.962 -70.329  15.949  1.00  0.92           H  
ATOM   4227 2HG  GLU A 280      31.386 -70.861  15.361  1.00  0.92           H  
ATOM   4228  N   LYS A 281      29.609 -66.438  16.250  1.00  0.90           N  
ATOM   4229  CA  LYS A 281      29.273 -65.031  16.216  1.00  0.90           C  
ATOM   4230  C   LYS A 281      28.321 -64.611  17.327  1.00  0.90           C  
ATOM   4231  O   LYS A 281      27.897 -63.453  17.365  1.00  0.90           O  
ATOM   4232  CB  LYS A 281      28.675 -64.700  14.848  1.00  0.90           C  
ATOM   4233  CG  LYS A 281      29.678 -64.846  13.692  1.00  0.90           C  
ATOM   4234  CD  LYS A 281      29.041 -64.551  12.341  1.00  0.90           C  
ATOM   4235  CE  LYS A 281      30.073 -64.619  11.213  1.00  0.90           C  
ATOM   4236  NZ  LYS A 281      29.441 -64.446   9.873  1.00  0.90           N  
ATOM   4237  H   LYS A 281      28.881 -67.103  15.988  1.00  0.90           H  
ATOM   4238  HA  LYS A 281      30.193 -64.459  16.339  1.00  0.90           H  
ATOM   4239 1HB  LYS A 281      27.829 -65.369  14.655  1.00  0.90           H  
ATOM   4240 2HB  LYS A 281      28.295 -63.678  14.852  1.00  0.90           H  
ATOM   4241 1HG  LYS A 281      30.511 -64.155  13.851  1.00  0.90           H  
ATOM   4242 2HG  LYS A 281      30.074 -65.864  13.683  1.00  0.90           H  
ATOM   4243 1HD  LYS A 281      28.252 -65.284  12.147  1.00  0.90           H  
ATOM   4244 2HD  LYS A 281      28.594 -63.557  12.356  1.00  0.90           H  
ATOM   4245 1HE  LYS A 281      30.804 -63.824  11.361  1.00  0.90           H  
ATOM   4246 2HE  LYS A 281      30.588 -65.581  11.243  1.00  0.90           H  
ATOM   4247 1HZ  LYS A 281      30.153 -64.479   9.150  1.00  0.90           H  
ATOM   4248 2HZ  LYS A 281      28.769 -65.185   9.716  1.00  0.90           H  
ATOM   4249 3HZ  LYS A 281      28.965 -63.557   9.833  1.00  0.90           H  
ATOM   4250  N   LEU A 282      27.990 -65.516  18.254  1.00  0.86           N  
ATOM   4251  CA  LEU A 282      26.990 -65.151  19.247  1.00  0.86           C  
ATOM   4252  C   LEU A 282      27.372 -63.957  20.110  1.00  0.86           C  
ATOM   4253  O   LEU A 282      26.566 -63.037  20.279  1.00  0.86           O  
ATOM   4254  CB  LEU A 282      26.687 -66.279  20.209  1.00  0.86           C  
ATOM   4255  CG  LEU A 282      25.717 -65.823  21.254  1.00  0.86           C  
ATOM   4256  CD1 LEU A 282      24.385 -65.466  20.606  1.00  0.86           C  
ATOM   4257  CD2 LEU A 282      25.551 -66.823  22.262  1.00  0.86           C  
ATOM   4258  H   LEU A 282      28.407 -66.449  18.260  1.00  0.86           H  
ATOM   4259  HA  LEU A 282      26.075 -64.903  18.716  1.00  0.86           H  
ATOM   4260 1HB  LEU A 282      26.267 -67.115  19.673  1.00  0.86           H  
ATOM   4261 2HB  LEU A 282      27.609 -66.600  20.698  1.00  0.86           H  
ATOM   4262  HG  LEU A 282      26.107 -64.934  21.706  1.00  0.86           H  
ATOM   4263 1HD1 LEU A 282      23.727 -65.110  21.380  1.00  0.86           H  
ATOM   4264 2HD1 LEU A 282      24.530 -64.683  19.861  1.00  0.86           H  
ATOM   4265 3HD1 LEU A 282      23.952 -66.346  20.131  1.00  0.86           H  
ATOM   4266 1HD2 LEU A 282      24.861 -66.436  22.998  1.00  0.86           H  
ATOM   4267 2HD2 LEU A 282      25.153 -67.699  21.812  1.00  0.86           H  
ATOM   4268 3HD2 LEU A 282      26.512 -67.048  22.729  1.00  0.86           H  
ATOM   4269  N   SER A 283      28.582 -63.969  20.675  1.00  0.82           N  
ATOM   4270  CA  SER A 283      28.991 -62.894  21.572  1.00  0.82           C  
ATOM   4271  C   SER A 283      28.970 -61.564  20.832  1.00  0.82           C  
ATOM   4272  O   SER A 283      28.544 -60.541  21.374  1.00  0.82           O  
ATOM   4273  CB  SER A 283      30.386 -63.159  22.109  1.00  0.82           C  
ATOM   4274  OG  SER A 283      30.414 -64.297  22.930  1.00  0.82           O  
ATOM   4275  H   SER A 283      29.207 -64.741  20.491  1.00  0.82           H  
ATOM   4276  HA  SER A 283      28.291 -62.843  22.406  1.00  0.82           H  
ATOM   4277 1HB  SER A 283      31.078 -63.288  21.279  1.00  0.82           H  
ATOM   4278 2HB  SER A 283      30.719 -62.291  22.680  1.00  0.82           H  
ATOM   4279  HG  SER A 283      31.295 -64.308  23.317  1.00  0.82           H  
ATOM   4280  N   ARG A 284      29.411 -61.589  19.575  1.00  0.78           N  
ATOM   4281  CA  ARG A 284      29.425 -60.399  18.742  1.00  0.78           C  
ATOM   4282  C   ARG A 284      28.023 -59.820  18.578  1.00  0.78           C  
ATOM   4283  O   ARG A 284      27.816 -58.611  18.739  1.00  0.78           O  
ATOM   4284  CB  ARG A 284      29.997 -60.741  17.375  1.00  0.78           C  
ATOM   4285  CG  ARG A 284      30.018 -59.645  16.372  1.00  0.78           C  
ATOM   4286  CD  ARG A 284      30.491 -60.119  15.065  1.00  0.78           C  
ATOM   4287  NE  ARG A 284      30.446 -59.089  14.103  1.00  0.78           N  
ATOM   4288  CZ  ARG A 284      29.375 -58.834  13.367  1.00  0.78           C  
ATOM   4289  NH1 ARG A 284      28.319 -59.571  13.529  1.00  0.78           N  
ATOM   4290  NH2 ARG A 284      29.385 -57.866  12.495  1.00  0.78           N  
ATOM   4291  H   ARG A 284      29.732 -62.465  19.187  1.00  0.78           H  
ATOM   4292  HA  ARG A 284      30.054 -59.662  19.224  1.00  0.78           H  
ATOM   4293 1HB  ARG A 284      31.022 -61.086  17.493  1.00  0.78           H  
ATOM   4294 2HB  ARG A 284      29.434 -61.557  16.936  1.00  0.78           H  
ATOM   4295 1HG  ARG A 284      29.024 -59.209  16.262  1.00  0.78           H  
ATOM   4296 2HG  ARG A 284      30.720 -58.895  16.685  1.00  0.78           H  
ATOM   4297 1HD  ARG A 284      31.495 -60.465  15.123  1.00  0.78           H  
ATOM   4298 2HD  ARG A 284      29.851 -60.933  14.723  1.00  0.78           H  
ATOM   4299  HE  ARG A 284      31.275 -58.505  13.971  1.00  0.78           H  
ATOM   4300 1HH1 ARG A 284      28.332 -60.317  14.210  1.00  0.78           H  
ATOM   4301 2HH1 ARG A 284      27.493 -59.394  12.980  1.00  0.78           H  
ATOM   4302 1HH2 ARG A 284      30.212 -57.300  12.380  1.00  0.78           H  
ATOM   4303 2HH2 ARG A 284      28.562 -57.665  11.952  1.00  0.78           H  
ATOM   4304  N   ILE A 285      27.055 -60.702  18.307  1.00  0.74           N  
ATOM   4305  CA  ILE A 285      25.674 -60.291  18.099  1.00  0.74           C  
ATOM   4306  C   ILE A 285      25.111 -59.728  19.412  1.00  0.74           C  
ATOM   4307  O   ILE A 285      24.430 -58.703  19.398  1.00  0.74           O  
ATOM   4308  CB  ILE A 285      24.813 -61.456  17.597  1.00  0.74           C  
ATOM   4309  CG1 ILE A 285      25.256 -61.901  16.212  1.00  0.74           C  
ATOM   4310  CG2 ILE A 285      23.403 -60.949  17.445  1.00  0.74           C  
ATOM   4311  CD1 ILE A 285      24.664 -63.227  15.805  1.00  0.74           C  
ATOM   4312  H   ILE A 285      27.295 -61.689  18.198  1.00  0.74           H  
ATOM   4313  HA  ILE A 285      25.653 -59.503  17.349  1.00  0.74           H  
ATOM   4314  HB  ILE A 285      24.860 -62.299  18.292  1.00  0.74           H  
ATOM   4315 1HG1 ILE A 285      24.949 -61.153  15.491  1.00  0.74           H  
ATOM   4316 2HG1 ILE A 285      26.339 -61.975  16.189  1.00  0.74           H  
ATOM   4317 1HG2 ILE A 285      22.768 -61.747  17.069  1.00  0.74           H  
ATOM   4318 2HG2 ILE A 285      23.041 -60.600  18.391  1.00  0.74           H  
ATOM   4319 3HG2 ILE A 285      23.398 -60.134  16.744  1.00  0.74           H  
ATOM   4320 1HD1 ILE A 285      25.011 -63.491  14.805  1.00  0.74           H  
ATOM   4321 2HD1 ILE A 285      24.981 -63.997  16.514  1.00  0.74           H  
ATOM   4322 3HD1 ILE A 285      23.582 -63.155  15.809  1.00  0.74           H  
ATOM   4323  N   LEU A 286      25.395 -60.390  20.546  1.00  0.72           N  
ATOM   4324  CA  LEU A 286      24.947 -59.907  21.860  1.00  0.72           C  
ATOM   4325  C   LEU A 286      25.519 -58.533  22.176  1.00  0.72           C  
ATOM   4326  O   LEU A 286      24.807 -57.663  22.671  1.00  0.72           O  
ATOM   4327  CB  LEU A 286      25.351 -60.913  22.954  1.00  0.72           C  
ATOM   4328  CG  LEU A 286      24.531 -62.184  22.977  1.00  0.72           C  
ATOM   4329  CD1 LEU A 286      25.165 -63.245  23.824  1.00  0.72           C  
ATOM   4330  CD2 LEU A 286      23.225 -61.828  23.618  1.00  0.72           C  
ATOM   4331  H   LEU A 286      25.940 -61.251  20.490  1.00  0.72           H  
ATOM   4332  HA  LEU A 286      23.865 -59.832  21.849  1.00  0.72           H  
ATOM   4333 1HB  LEU A 286      26.394 -61.189  22.807  1.00  0.72           H  
ATOM   4334 2HB  LEU A 286      25.257 -60.430  23.929  1.00  0.72           H  
ATOM   4335  HG  LEU A 286      24.398 -62.549  21.956  1.00  0.72           H  
ATOM   4336 1HD1 LEU A 286      24.532 -64.126  23.839  1.00  0.72           H  
ATOM   4337 2HD1 LEU A 286      26.140 -63.501  23.424  1.00  0.72           H  
ATOM   4338 3HD1 LEU A 286      25.275 -62.883  24.800  1.00  0.72           H  
ATOM   4339 1HD2 LEU A 286      22.580 -62.686  23.648  1.00  0.72           H  
ATOM   4340 2HD2 LEU A 286      23.414 -61.476  24.635  1.00  0.72           H  
ATOM   4341 3HD2 LEU A 286      22.766 -61.038  23.061  1.00  0.72           H  
ATOM   4342  N   ASP A 287      26.772 -58.292  21.809  1.00  0.70           N  
ATOM   4343  CA  ASP A 287      27.399 -56.996  22.047  1.00  0.70           C  
ATOM   4344  C   ASP A 287      26.602 -55.944  21.260  1.00  0.70           C  
ATOM   4345  O   ASP A 287      26.192 -54.914  21.806  1.00  0.70           O  
ATOM   4346  CB  ASP A 287      28.883 -57.050  21.645  1.00  0.70           C  
ATOM   4347  CG  ASP A 287      29.777 -55.863  22.115  1.00  0.70           C  
ATOM   4348  OD1 ASP A 287      29.297 -54.946  22.731  1.00  0.70           O  
ATOM   4349  OD2 ASP A 287      30.981 -55.949  21.895  1.00  0.70           O  
ATOM   4350  H   ASP A 287      27.329 -59.044  21.402  1.00  0.70           H  
ATOM   4351  HA  ASP A 287      27.331 -56.760  23.110  1.00  0.70           H  
ATOM   4352 1HB  ASP A 287      29.315 -57.981  22.018  1.00  0.70           H  
ATOM   4353 2HB  ASP A 287      28.943 -57.101  20.556  1.00  0.70           H  
ATOM   4354  N   MET A 288      26.382 -56.205  19.967  1.00  0.69           N  
ATOM   4355  CA  MET A 288      25.627 -55.280  19.125  1.00  0.69           C  
ATOM   4356  C   MET A 288      24.200 -55.058  19.620  1.00  0.69           C  
ATOM   4357  O   MET A 288      23.696 -53.927  19.628  1.00  0.69           O  
ATOM   4358  CB  MET A 288      25.544 -55.828  17.722  1.00  0.69           C  
ATOM   4359  CG  MET A 288      26.818 -55.837  17.020  1.00  0.69           C  
ATOM   4360  SD  MET A 288      26.720 -56.641  15.455  1.00  0.69           S  
ATOM   4361  CE  MET A 288      25.660 -55.460  14.696  1.00  0.69           C  
ATOM   4362  H   MET A 288      26.754 -57.067  19.562  1.00  0.69           H  
ATOM   4363  HA  MET A 288      26.146 -54.326  19.128  1.00  0.69           H  
ATOM   4364 1HB  MET A 288      25.177 -56.853  17.754  1.00  0.69           H  
ATOM   4365 2HB  MET A 288      24.836 -55.246  17.141  1.00  0.69           H  
ATOM   4366 1HG  MET A 288      27.171 -54.827  16.877  1.00  0.69           H  
ATOM   4367 2HG  MET A 288      27.532 -56.367  17.639  1.00  0.69           H  
ATOM   4368 1HE  MET A 288      25.480 -55.736  13.676  1.00  0.69           H  
ATOM   4369 2HE  MET A 288      24.718 -55.419  15.240  1.00  0.69           H  
ATOM   4370 3HE  MET A 288      26.130 -54.493  14.729  1.00  0.69           H  
ATOM   4371  N   TYR A 289      23.551 -56.143  20.049  1.00  0.70           N  
ATOM   4372  CA  TYR A 289      22.193 -56.083  20.555  1.00  0.70           C  
ATOM   4373  C   TYR A 289      22.152 -55.113  21.715  1.00  0.70           C  
ATOM   4374  O   TYR A 289      21.338 -54.187  21.740  1.00  0.70           O  
ATOM   4375  CB  TYR A 289      21.720 -57.455  21.046  1.00  0.70           C  
ATOM   4376  CG  TYR A 289      20.322 -57.441  21.567  1.00  0.70           C  
ATOM   4377  CD1 TYR A 289      19.278 -57.733  20.728  1.00  0.70           C  
ATOM   4378  CD2 TYR A 289      20.076 -57.073  22.872  1.00  0.70           C  
ATOM   4379  CE1 TYR A 289      17.993 -57.663  21.194  1.00  0.70           C  
ATOM   4380  CE2 TYR A 289      18.786 -57.000  23.346  1.00  0.70           C  
ATOM   4381  CZ  TYR A 289      17.746 -57.288  22.516  1.00  0.70           C  
ATOM   4382  OH  TYR A 289      16.449 -57.188  22.981  1.00  0.70           O  
ATOM   4383  H   TYR A 289      24.010 -57.049  20.006  1.00  0.70           H  
ATOM   4384  HA  TYR A 289      21.532 -55.716  19.770  1.00  0.70           H  
ATOM   4385 1HB  TYR A 289      21.778 -58.172  20.224  1.00  0.70           H  
ATOM   4386 2HB  TYR A 289      22.374 -57.809  21.836  1.00  0.70           H  
ATOM   4387  HD1 TYR A 289      19.470 -58.010  19.694  1.00  0.70           H  
ATOM   4388  HD2 TYR A 289      20.907 -56.828  23.532  1.00  0.70           H  
ATOM   4389  HE1 TYR A 289      17.164 -57.885  20.523  1.00  0.70           H  
ATOM   4390  HE2 TYR A 289      18.598 -56.701  24.378  1.00  0.70           H  
ATOM   4391  HH  TYR A 289      15.833 -57.448  22.287  1.00  0.70           H  
ATOM   4392  N   GLU A 290      23.066 -55.313  22.671  1.00  0.71           N  
ATOM   4393  CA  GLU A 290      23.117 -54.473  23.848  1.00  0.71           C  
ATOM   4394  C   GLU A 290      23.386 -53.031  23.476  1.00  0.71           C  
ATOM   4395  O   GLU A 290      22.756 -52.135  24.030  1.00  0.71           O  
ATOM   4396  CB  GLU A 290      24.204 -54.964  24.814  1.00  0.71           C  
ATOM   4397  CG  GLU A 290      23.882 -56.252  25.502  1.00  0.71           C  
ATOM   4398  CD  GLU A 290      25.008 -56.796  26.365  1.00  0.71           C  
ATOM   4399  OE1 GLU A 290      26.085 -56.258  26.373  1.00  0.71           O  
ATOM   4400  OE2 GLU A 290      24.755 -57.769  27.024  1.00  0.71           O  
ATOM   4401  H   GLU A 290      23.728 -56.086  22.584  1.00  0.71           H  
ATOM   4402  HA  GLU A 290      22.155 -54.529  24.351  1.00  0.71           H  
ATOM   4403 1HB  GLU A 290      25.136 -55.108  24.263  1.00  0.71           H  
ATOM   4404 2HB  GLU A 290      24.387 -54.205  25.576  1.00  0.71           H  
ATOM   4405 1HG  GLU A 290      23.018 -56.066  26.134  1.00  0.71           H  
ATOM   4406 2HG  GLU A 290      23.595 -56.993  24.763  1.00  0.71           H  
ATOM   4407  N   ALA A 291      24.257 -52.794  22.492  1.00  0.72           N  
ATOM   4408  CA  ALA A 291      24.557 -51.424  22.109  1.00  0.72           C  
ATOM   4409  C   ALA A 291      23.312 -50.684  21.659  1.00  0.72           C  
ATOM   4410  O   ALA A 291      23.085 -49.535  22.052  1.00  0.72           O  
ATOM   4411  CB  ALA A 291      25.564 -51.425  20.988  1.00  0.72           C  
ATOM   4412  H   ALA A 291      24.761 -53.572  22.059  1.00  0.72           H  
ATOM   4413  HA  ALA A 291      24.963 -50.918  22.981  1.00  0.72           H  
ATOM   4414 1HB  ALA A 291      25.826 -50.404  20.716  1.00  0.72           H  
ATOM   4415 2HB  ALA A 291      26.432 -51.961  21.326  1.00  0.72           H  
ATOM   4416 3HB  ALA A 291      25.147 -51.930  20.123  1.00  0.72           H  
ATOM   4417  N   LEU A 292      22.473 -51.359  20.881  1.00  0.74           N  
ATOM   4418  CA  LEU A 292      21.271 -50.697  20.433  1.00  0.74           C  
ATOM   4419  C   LEU A 292      20.258 -50.596  21.563  1.00  0.74           C  
ATOM   4420  O   LEU A 292      19.603 -49.567  21.732  1.00  0.74           O  
ATOM   4421  CB  LEU A 292      20.662 -51.415  19.243  1.00  0.74           C  
ATOM   4422  CG  LEU A 292      21.420 -51.362  17.953  1.00  0.74           C  
ATOM   4423  CD1 LEU A 292      20.649 -52.198  16.907  1.00  0.74           C  
ATOM   4424  CD2 LEU A 292      21.598 -49.912  17.500  1.00  0.74           C  
ATOM   4425  H   LEU A 292      22.700 -52.313  20.584  1.00  0.74           H  
ATOM   4426  HA  LEU A 292      21.539 -49.702  20.103  1.00  0.74           H  
ATOM   4427 1HB  LEU A 292      20.639 -52.461  19.496  1.00  0.74           H  
ATOM   4428 2HB  LEU A 292      19.643 -51.063  19.078  1.00  0.74           H  
ATOM   4429  HG  LEU A 292      22.395 -51.816  18.109  1.00  0.74           H  
ATOM   4430 1HD1 LEU A 292      21.186 -52.203  15.961  1.00  0.74           H  
ATOM   4431 2HD1 LEU A 292      20.545 -53.211  17.270  1.00  0.74           H  
ATOM   4432 3HD1 LEU A 292      19.656 -51.766  16.756  1.00  0.74           H  
ATOM   4433 1HD2 LEU A 292      22.160 -49.884  16.566  1.00  0.74           H  
ATOM   4434 2HD2 LEU A 292      20.628 -49.458  17.351  1.00  0.74           H  
ATOM   4435 3HD2 LEU A 292      22.136 -49.364  18.260  1.00  0.74           H  
ATOM   4436  N   ALA A 293      20.150 -51.641  22.379  1.00  0.77           N  
ATOM   4437  CA  ALA A 293      19.179 -51.617  23.459  1.00  0.77           C  
ATOM   4438  C   ALA A 293      19.462 -50.467  24.422  1.00  0.77           C  
ATOM   4439  O   ALA A 293      18.542 -49.800  24.900  1.00  0.77           O  
ATOM   4440  CB  ALA A 293      19.205 -52.938  24.205  1.00  0.77           C  
ATOM   4441  H   ALA A 293      20.718 -52.475  22.230  1.00  0.77           H  
ATOM   4442  HA  ALA A 293      18.193 -51.464  23.028  1.00  0.77           H  
ATOM   4443 1HB  ALA A 293      18.461 -52.925  24.997  1.00  0.77           H  
ATOM   4444 2HB  ALA A 293      18.989 -53.750  23.516  1.00  0.77           H  
ATOM   4445 3HB  ALA A 293      20.193 -53.084  24.633  1.00  0.77           H  
ATOM   4446  N   GLU A 294      20.748 -50.223  24.698  1.00  0.79           N  
ATOM   4447  CA  GLU A 294      21.146 -49.148  25.597  1.00  0.79           C  
ATOM   4448  C   GLU A 294      20.818 -47.765  25.042  1.00  0.79           C  
ATOM   4449  O   GLU A 294      20.424 -46.883  25.804  1.00  0.79           O  
ATOM   4450  CB  GLU A 294      22.642 -49.240  25.959  1.00  0.79           C  
ATOM   4451  CG  GLU A 294      23.001 -50.435  26.882  1.00  0.79           C  
ATOM   4452  CD  GLU A 294      24.483 -50.583  27.200  1.00  0.79           C  
ATOM   4453  OE1 GLU A 294      25.284 -49.840  26.682  1.00  0.79           O  
ATOM   4454  OE2 GLU A 294      24.812 -51.450  27.970  1.00  0.79           O  
ATOM   4455  H   GLU A 294      21.467 -50.818  24.290  1.00  0.79           H  
ATOM   4456  HA  GLU A 294      20.584 -49.268  26.522  1.00  0.79           H  
ATOM   4457 1HB  GLU A 294      23.228 -49.342  25.039  1.00  0.79           H  
ATOM   4458 2HB  GLU A 294      22.957 -48.322  26.450  1.00  0.79           H  
ATOM   4459 1HG  GLU A 294      22.466 -50.306  27.822  1.00  0.79           H  
ATOM   4460 2HG  GLU A 294      22.642 -51.352  26.426  1.00  0.79           H  
ATOM   4461  N   VAL A 295      20.945 -47.562  23.722  1.00  0.81           N  
ATOM   4462  CA  VAL A 295      20.684 -46.228  23.185  1.00  0.81           C  
ATOM   4463  C   VAL A 295      19.243 -45.946  22.759  1.00  0.81           C  
ATOM   4464  O   VAL A 295      18.873 -44.775  22.651  1.00  0.81           O  
ATOM   4465  CB  VAL A 295      21.594 -45.913  21.992  1.00  0.81           C  
ATOM   4466  CG1 VAL A 295      23.048 -45.990  22.402  1.00  0.81           C  
ATOM   4467  CG2 VAL A 295      21.289 -46.828  20.860  1.00  0.81           C  
ATOM   4468  H   VAL A 295      21.286 -48.311  23.113  1.00  0.81           H  
ATOM   4469  HA  VAL A 295      20.936 -45.512  23.969  1.00  0.81           H  
ATOM   4470  HB  VAL A 295      21.412 -44.912  21.687  1.00  0.81           H  
ATOM   4471 1HG1 VAL A 295      23.664 -45.717  21.557  1.00  0.81           H  
ATOM   4472 2HG1 VAL A 295      23.230 -45.292  23.219  1.00  0.81           H  
ATOM   4473 3HG1 VAL A 295      23.289 -47.006  22.726  1.00  0.81           H  
ATOM   4474 1HG2 VAL A 295      21.918 -46.583  20.019  1.00  0.81           H  
ATOM   4475 2HG2 VAL A 295      21.485 -47.822  21.190  1.00  0.81           H  
ATOM   4476 3HG2 VAL A 295      20.247 -46.738  20.567  1.00  0.81           H  
ATOM   4477  N   ILE A 296      18.395 -46.962  22.584  1.00  0.82           N  
ATOM   4478  CA  ILE A 296      17.014 -46.651  22.195  1.00  0.82           C  
ATOM   4479  C   ILE A 296      16.304 -45.553  23.002  1.00  0.82           C  
ATOM   4480  O   ILE A 296      15.764 -44.650  22.367  1.00  0.82           O  
ATOM   4481  CB  ILE A 296      16.084 -47.878  22.156  1.00  0.82           C  
ATOM   4482  CG1 ILE A 296      16.427 -48.756  21.025  1.00  0.82           C  
ATOM   4483  CG2 ILE A 296      14.651 -47.413  22.011  1.00  0.82           C  
ATOM   4484  CD1 ILE A 296      15.782 -50.088  21.078  1.00  0.82           C  
ATOM   4485  H   ILE A 296      18.729 -47.930  22.648  1.00  0.82           H  
ATOM   4486  HA  ILE A 296      17.059 -46.297  21.166  1.00  0.82           H  
ATOM   4487  HB  ILE A 296      16.203 -48.465  23.062  1.00  0.82           H  
ATOM   4488 1HG1 ILE A 296      16.086 -48.272  20.128  1.00  0.82           H  
ATOM   4489 2HG1 ILE A 296      17.489 -48.875  20.977  1.00  0.82           H  
ATOM   4490 1HG2 ILE A 296      13.995 -48.284  21.980  1.00  0.82           H  
ATOM   4491 2HG2 ILE A 296      14.377 -46.787  22.850  1.00  0.82           H  
ATOM   4492 3HG2 ILE A 296      14.546 -46.845  21.084  1.00  0.82           H  
ATOM   4493 1HD1 ILE A 296      16.065 -50.662  20.198  1.00  0.82           H  
ATOM   4494 2HD1 ILE A 296      16.104 -50.599  21.979  1.00  0.82           H  
ATOM   4495 3HD1 ILE A 296      14.705 -49.964  21.096  1.00  0.82           H  
ATOM   4496  N   PRO A 297      16.245 -45.558  24.355  1.00  0.83           N  
ATOM   4497  CA  PRO A 297      15.570 -44.521  25.122  1.00  0.83           C  
ATOM   4498  C   PRO A 297      16.193 -43.136  24.940  1.00  0.83           C  
ATOM   4499  O   PRO A 297      15.533 -42.112  25.156  1.00  0.83           O  
ATOM   4500  CB  PRO A 297      15.699 -45.026  26.570  1.00  0.83           C  
ATOM   4501  CG  PRO A 297      16.877 -45.979  26.553  1.00  0.83           C  
ATOM   4502  CD  PRO A 297      16.830 -46.641  25.199  1.00  0.83           C  
ATOM   4503  HA  PRO A 297      14.515 -44.500  24.824  1.00  0.83           H  
ATOM   4504 1HB  PRO A 297      15.861 -44.173  27.246  1.00  0.83           H  
ATOM   4505 2HB  PRO A 297      14.762 -45.509  26.883  1.00  0.83           H  
ATOM   4506 1HG  PRO A 297      17.823 -45.430  26.703  1.00  0.83           H  
ATOM   4507 2HG  PRO A 297      16.799 -46.702  27.378  1.00  0.83           H  
ATOM   4508 1HD  PRO A 297      17.847 -46.896  24.969  1.00  0.83           H  
ATOM   4509 2HD  PRO A 297      16.180 -47.523  25.220  1.00  0.83           H  
ATOM   4510  N   GLU A 298      17.456 -43.076  24.522  1.00  0.84           N  
ATOM   4511  CA  GLU A 298      18.074 -41.782  24.354  1.00  0.84           C  
ATOM   4512  C   GLU A 298      17.685 -41.297  22.975  1.00  0.84           C  
ATOM   4513  O   GLU A 298      17.382 -40.118  22.778  1.00  0.84           O  
ATOM   4514  CB  GLU A 298      19.583 -41.898  24.537  1.00  0.84           C  
ATOM   4515  CG  GLU A 298      19.953 -42.362  25.941  1.00  0.84           C  
ATOM   4516  CD  GLU A 298      21.424 -42.421  26.224  1.00  0.84           C  
ATOM   4517  OE1 GLU A 298      22.186 -41.841  25.497  1.00  0.84           O  
ATOM   4518  OE2 GLU A 298      21.799 -43.062  27.183  1.00  0.84           O  
ATOM   4519  H   GLU A 298      17.989 -43.906  24.285  1.00  0.84           H  
ATOM   4520  HA  GLU A 298      17.678 -41.089  25.096  1.00  0.84           H  
ATOM   4521 1HB  GLU A 298      19.981 -42.624  23.831  1.00  0.84           H  
ATOM   4522 2HB  GLU A 298      20.063 -40.937  24.341  1.00  0.84           H  
ATOM   4523 1HG  GLU A 298      19.485 -41.694  26.663  1.00  0.84           H  
ATOM   4524 2HG  GLU A 298      19.528 -43.358  26.087  1.00  0.84           H  
ATOM   4525  N   MET A 299      17.622 -42.237  22.030  1.00  0.85           N  
ATOM   4526  CA  MET A 299      17.242 -41.910  20.673  1.00  0.85           C  
ATOM   4527  C   MET A 299      15.799 -41.414  20.710  1.00  0.85           C  
ATOM   4528  O   MET A 299      15.465 -40.438  20.036  1.00  0.85           O  
ATOM   4529  CB  MET A 299      17.434 -43.115  19.750  1.00  0.85           C  
ATOM   4530  CG  MET A 299      17.427 -42.787  18.243  1.00  0.85           C  
ATOM   4531  SD  MET A 299      18.849 -41.789  17.773  1.00  0.85           S  
ATOM   4532  CE  MET A 299      18.043 -40.244  17.451  1.00  0.85           C  
ATOM   4533  H   MET A 299      17.879 -43.195  22.261  1.00  0.85           H  
ATOM   4534  HA  MET A 299      17.869 -41.099  20.314  1.00  0.85           H  
ATOM   4535 1HB  MET A 299      18.379 -43.606  19.992  1.00  0.85           H  
ATOM   4536 2HB  MET A 299      16.640 -43.841  19.940  1.00  0.85           H  
ATOM   4537 1HG  MET A 299      17.435 -43.699  17.660  1.00  0.85           H  
ATOM   4538 2HG  MET A 299      16.533 -42.233  17.992  1.00  0.85           H  
ATOM   4539 1HE  MET A 299      18.772 -39.489  17.190  1.00  0.85           H  
ATOM   4540 2HE  MET A 299      17.351 -40.371  16.628  1.00  0.85           H  
ATOM   4541 3HE  MET A 299      17.509 -39.942  18.319  1.00  0.85           H  
ATOM   4542  N   LYS A 300      14.952 -42.061  21.538  1.00  0.88           N  
ATOM   4543  CA  LYS A 300      13.558 -41.642  21.692  1.00  0.88           C  
ATOM   4544  C   LYS A 300      13.447 -40.233  22.249  1.00  0.88           C  
ATOM   4545  O   LYS A 300      12.590 -39.466  21.817  1.00  0.88           O  
ATOM   4546  CB  LYS A 300      12.771 -42.586  22.609  1.00  0.88           C  
ATOM   4547  CG  LYS A 300      12.422 -43.941  22.028  1.00  0.88           C  
ATOM   4548  CD  LYS A 300      11.668 -44.798  23.048  1.00  0.88           C  
ATOM   4549  CE  LYS A 300      11.175 -46.110  22.445  1.00  0.88           C  
ATOM   4550  NZ  LYS A 300      10.518 -46.982  23.464  1.00  0.88           N  
ATOM   4551  H   LYS A 300      15.287 -42.879  22.047  1.00  0.88           H  
ATOM   4552  HA  LYS A 300      13.085 -41.645  20.714  1.00  0.88           H  
ATOM   4553 1HB  LYS A 300      13.349 -42.758  23.514  1.00  0.88           H  
ATOM   4554 2HB  LYS A 300      11.842 -42.105  22.908  1.00  0.88           H  
ATOM   4555 1HG  LYS A 300      11.792 -43.784  21.166  1.00  0.88           H  
ATOM   4556 2HG  LYS A 300      13.326 -44.454  21.715  1.00  0.88           H  
ATOM   4557 1HD  LYS A 300      12.330 -45.027  23.882  1.00  0.88           H  
ATOM   4558 2HD  LYS A 300      10.814 -44.240  23.430  1.00  0.88           H  
ATOM   4559 1HE  LYS A 300      10.452 -45.887  21.664  1.00  0.88           H  
ATOM   4560 2HE  LYS A 300      12.002 -46.640  22.007  1.00  0.88           H  
ATOM   4561 1HZ  LYS A 300      10.200 -47.835  23.023  1.00  0.88           H  
ATOM   4562 2HZ  LYS A 300      11.179 -47.208  24.193  1.00  0.88           H  
ATOM   4563 3HZ  LYS A 300       9.728 -46.496  23.866  1.00  0.88           H  
ATOM   4564  N   ASP A 301      14.319 -39.872  23.198  1.00  0.92           N  
ATOM   4565  CA  ASP A 301      14.286 -38.525  23.757  1.00  0.92           C  
ATOM   4566  C   ASP A 301      14.689 -37.507  22.687  1.00  0.92           C  
ATOM   4567  O   ASP A 301      14.141 -36.408  22.614  1.00  0.92           O  
ATOM   4568  CB  ASP A 301      15.216 -38.423  24.973  1.00  0.92           C  
ATOM   4569  CG  ASP A 301      15.031 -37.131  25.770  1.00  0.92           C  
ATOM   4570  OD1 ASP A 301      13.971 -36.942  26.317  1.00  0.92           O  
ATOM   4571  OD2 ASP A 301      15.955 -36.340  25.831  1.00  0.92           O  
ATOM   4572  H   ASP A 301      14.987 -40.550  23.568  1.00  0.92           H  
ATOM   4573  HA  ASP A 301      13.268 -38.305  24.076  1.00  0.92           H  
ATOM   4574 1HB  ASP A 301      15.046 -39.279  25.630  1.00  0.92           H  
ATOM   4575 2HB  ASP A 301      16.253 -38.484  24.631  1.00  0.92           H  
ATOM   4576  N   LEU A 302      15.660 -37.877  21.851  1.00  0.99           N  
ATOM   4577  CA  LEU A 302      16.113 -37.001  20.780  1.00  0.99           C  
ATOM   4578  C   LEU A 302      15.058 -36.854  19.670  1.00  0.99           C  
ATOM   4579  O   LEU A 302      14.830 -35.763  19.133  1.00  0.99           O  
ATOM   4580  CB  LEU A 302      17.393 -37.568  20.184  1.00  0.99           C  
ATOM   4581  CG  LEU A 302      18.656 -37.562  21.040  1.00  0.99           C  
ATOM   4582  CD1 LEU A 302      19.734 -38.339  20.327  1.00  0.99           C  
ATOM   4583  CD2 LEU A 302      19.105 -36.164  21.269  1.00  0.99           C  
ATOM   4584  H   LEU A 302      16.108 -38.784  21.984  1.00  0.99           H  
ATOM   4585  HA  LEU A 302      16.311 -36.023  21.202  1.00  0.99           H  
ATOM   4586 1HB  LEU A 302      17.197 -38.586  19.948  1.00  0.99           H  
ATOM   4587 2HB  LEU A 302      17.599 -37.048  19.307  1.00  0.99           H  
ATOM   4588  HG  LEU A 302      18.457 -38.041  21.995  1.00  0.99           H  
ATOM   4589 1HD1 LEU A 302      20.637 -38.340  20.930  1.00  0.99           H  
ATOM   4590 2HD1 LEU A 302      19.404 -39.355  20.169  1.00  0.99           H  
ATOM   4591 3HD1 LEU A 302      19.930 -37.876  19.384  1.00  0.99           H  
ATOM   4592 1HD2 LEU A 302      20.003 -36.189  21.879  1.00  0.99           H  
ATOM   4593 2HD2 LEU A 302      19.317 -35.678  20.313  1.00  0.99           H  
ATOM   4594 3HD2 LEU A 302      18.330 -35.637  21.787  1.00  0.99           H  
ATOM   4595  N   CYS A 303      14.360 -37.948  19.354  1.00  1.08           N  
ATOM   4596  CA  CYS A 303      13.350 -37.956  18.297  1.00  1.08           C  
ATOM   4597  C   CYS A 303      12.026 -37.385  18.778  1.00  1.08           C  
ATOM   4598  O   CYS A 303      11.028 -38.094  18.896  1.00  1.08           O  
ATOM   4599  CB  CYS A 303      13.110 -39.374  17.788  1.00  1.08           C  
ATOM   4600  SG  CYS A 303      14.512 -40.118  16.974  1.00  1.08           S  
ATOM   4601  H   CYS A 303      14.576 -38.824  19.829  1.00  1.08           H  
ATOM   4602  HA  CYS A 303      13.714 -37.342  17.479  1.00  1.08           H  
ATOM   4603 1HB  CYS A 303      12.854 -40.010  18.640  1.00  1.08           H  
ATOM   4604 2HB  CYS A 303      12.271 -39.387  17.124  1.00  1.08           H  
ATOM   4605  HG  CYS A 303      15.207 -40.297  18.126  1.00  1.08           H  
ATOM   4606  N   LEU A 304      12.035 -36.084  19.020  1.00  1.16           N  
ATOM   4607  CA  LEU A 304      10.908 -35.366  19.600  1.00  1.16           C  
ATOM   4608  C   LEU A 304       9.624 -35.342  18.766  1.00  1.16           C  
ATOM   4609  O   LEU A 304       8.527 -35.424  19.321  1.00  1.16           O  
ATOM   4610  CB  LEU A 304      11.327 -33.917  19.823  1.00  1.16           C  
ATOM   4611  CG  LEU A 304      12.388 -33.681  20.879  1.00  1.16           C  
ATOM   4612  CD1 LEU A 304      12.779 -32.201  20.848  1.00  1.16           C  
ATOM   4613  CD2 LEU A 304      11.856 -34.114  22.227  1.00  1.16           C  
ATOM   4614  H   LEU A 304      12.924 -35.609  18.873  1.00  1.16           H  
ATOM   4615  HA  LEU A 304      10.682 -35.830  20.559  1.00  1.16           H  
ATOM   4616 1HB  LEU A 304      11.723 -33.539  18.889  1.00  1.16           H  
ATOM   4617 2HB  LEU A 304      10.444 -33.330  20.082  1.00  1.16           H  
ATOM   4618  HG  LEU A 304      13.279 -34.272  20.647  1.00  1.16           H  
ATOM   4619 1HD1 LEU A 304      13.544 -32.013  21.587  1.00  1.16           H  
ATOM   4620 2HD1 LEU A 304      13.160 -31.947  19.857  1.00  1.16           H  
ATOM   4621 3HD1 LEU A 304      11.904 -31.589  21.067  1.00  1.16           H  
ATOM   4622 1HD2 LEU A 304      12.614 -33.959  22.985  1.00  1.16           H  
ATOM   4623 2HD2 LEU A 304      10.967 -33.537  22.474  1.00  1.16           H  
ATOM   4624 3HD2 LEU A 304      11.605 -35.178  22.188  1.00  1.16           H  
ATOM   4625  N   GLY A 305       9.748 -35.210  17.446  1.00  1.21           N  
ATOM   4626  CA  GLY A 305       8.551 -35.109  16.608  1.00  1.21           C  
ATOM   4627  C   GLY A 305       8.085 -36.458  16.086  1.00  1.21           C  
ATOM   4628  O   GLY A 305       8.852 -37.418  16.050  1.00  1.21           O  
ATOM   4629  H   GLY A 305      10.666 -35.168  17.034  1.00  1.21           H  
ATOM   4630 1HA  GLY A 305       7.751 -34.638  17.181  1.00  1.21           H  
ATOM   4631 2HA  GLY A 305       8.755 -34.447  15.769  1.00  1.21           H  
ATOM   4632  N   SER A 306       6.870 -36.500  15.523  1.00  1.22           N  
ATOM   4633  CA  SER A 306       6.336 -37.743  14.940  1.00  1.22           C  
ATOM   4634  C   SER A 306       7.148 -38.210  13.729  1.00  1.22           C  
ATOM   4635  O   SER A 306       7.145 -39.385  13.367  1.00  1.22           O  
ATOM   4636  CB  SER A 306       4.877 -37.561  14.570  1.00  1.22           C  
ATOM   4637  OG  SER A 306       4.723 -36.637  13.526  1.00  1.22           O  
ATOM   4638  H   SER A 306       6.288 -35.674  15.547  1.00  1.22           H  
ATOM   4639  HA  SER A 306       6.392 -38.527  15.701  1.00  1.22           H  
ATOM   4640 1HB  SER A 306       4.458 -38.526  14.276  1.00  1.22           H  
ATOM   4641 2HB  SER A 306       4.327 -37.221  15.444  1.00  1.22           H  
ATOM   4642  HG  SER A 306       5.035 -37.081  12.732  1.00  1.22           H  
ATOM   4643  N   SER A 307       7.908 -37.295  13.132  1.00  1.18           N  
ATOM   4644  CA  SER A 307       8.764 -37.618  11.997  1.00  1.18           C  
ATOM   4645  C   SER A 307       9.819 -38.653  12.391  1.00  1.18           C  
ATOM   4646  O   SER A 307      10.333 -39.390  11.546  1.00  1.18           O  
ATOM   4647  CB  SER A 307       9.453 -36.364  11.486  1.00  1.18           C  
ATOM   4648  OG  SER A 307       8.530 -35.462  10.942  1.00  1.18           O  
ATOM   4649  H   SER A 307       7.875 -36.349  13.477  1.00  1.18           H  
ATOM   4650  HA  SER A 307       8.146 -38.036  11.201  1.00  1.18           H  
ATOM   4651 1HB  SER A 307       9.994 -35.887  12.306  1.00  1.18           H  
ATOM   4652 2HB  SER A 307      10.190 -36.638  10.730  1.00  1.18           H  
ATOM   4653  HG  SER A 307       9.051 -34.736  10.582  1.00  1.18           H  
ATOM   4654  N   GLY A 308      10.144 -38.703  13.685  1.00  1.10           N  
ATOM   4655  CA  GLY A 308      11.146 -39.607  14.201  1.00  1.10           C  
ATOM   4656  C   GLY A 308      10.582 -40.962  14.588  1.00  1.10           C  
ATOM   4657  O   GLY A 308      11.333 -41.852  14.996  1.00  1.10           O  
ATOM   4658  H   GLY A 308       9.664 -38.105  14.357  1.00  1.10           H  
ATOM   4659 1HA  GLY A 308      11.925 -39.740  13.455  1.00  1.10           H  
ATOM   4660 2HA  GLY A 308      11.609 -39.147  15.063  1.00  1.10           H  
ATOM   4661  N   ASP A 309       9.267 -41.168  14.442  1.00  1.01           N  
ATOM   4662  CA  ASP A 309       8.708 -42.460  14.818  1.00  1.01           C  
ATOM   4663  C   ASP A 309       9.338 -43.544  13.956  1.00  1.01           C  
ATOM   4664  O   ASP A 309       9.614 -44.648  14.431  1.00  1.01           O  
ATOM   4665  CB  ASP A 309       7.181 -42.470  14.679  1.00  1.01           C  
ATOM   4666  CG  ASP A 309       6.437 -41.662  15.776  1.00  1.01           C  
ATOM   4667  OD1 ASP A 309       7.038 -41.314  16.770  1.00  1.01           O  
ATOM   4668  OD2 ASP A 309       5.260 -41.425  15.606  1.00  1.01           O  
ATOM   4669  H   ASP A 309       8.649 -40.443  14.081  1.00  1.01           H  
ATOM   4670  HA  ASP A 309       8.958 -42.661  15.860  1.00  1.01           H  
ATOM   4671 1HB  ASP A 309       6.910 -42.047  13.708  1.00  1.01           H  
ATOM   4672 2HB  ASP A 309       6.822 -43.498  14.696  1.00  1.01           H  
ATOM   4673  N   GLY A 310       9.580 -43.220  12.679  1.00  0.92           N  
ATOM   4674  CA  GLY A 310      10.215 -44.143  11.744  1.00  0.92           C  
ATOM   4675  C   GLY A 310      11.643 -44.475  12.177  1.00  0.92           C  
ATOM   4676  O   GLY A 310      12.125 -45.595  11.992  1.00  0.92           O  
ATOM   4677  H   GLY A 310       9.323 -42.294  12.359  1.00  0.92           H  
ATOM   4678 1HA  GLY A 310       9.626 -45.058  11.679  1.00  0.92           H  
ATOM   4679 2HA  GLY A 310      10.227 -43.697  10.750  1.00  0.92           H  
ATOM   4680  N   VAL A 311      12.323 -43.491  12.763  1.00  0.86           N  
ATOM   4681  CA  VAL A 311      13.696 -43.673  13.200  1.00  0.86           C  
ATOM   4682  C   VAL A 311      13.755 -44.637  14.354  1.00  0.86           C  
ATOM   4683  O   VAL A 311      14.529 -45.600  14.336  1.00  0.86           O  
ATOM   4684  CB  VAL A 311      14.327 -42.331  13.620  1.00  0.86           C  
ATOM   4685  CG1 VAL A 311      15.657 -42.566  14.243  1.00  0.86           C  
ATOM   4686  CG2 VAL A 311      14.488 -41.439  12.404  1.00  0.86           C  
ATOM   4687  H   VAL A 311      11.866 -42.602  12.920  1.00  0.86           H  
ATOM   4688  HA  VAL A 311      14.261 -44.078  12.374  1.00  0.86           H  
ATOM   4689  HB  VAL A 311      13.698 -41.846  14.355  1.00  0.86           H  
ATOM   4690 1HG1 VAL A 311      16.081 -41.611  14.536  1.00  0.86           H  
ATOM   4691 2HG1 VAL A 311      15.550 -43.201  15.124  1.00  0.86           H  
ATOM   4692 3HG1 VAL A 311      16.290 -43.049  13.517  1.00  0.86           H  
ATOM   4693 1HG2 VAL A 311      14.939 -40.498  12.708  1.00  0.86           H  
ATOM   4694 2HG2 VAL A 311      15.130 -41.931  11.684  1.00  0.86           H  
ATOM   4695 3HG2 VAL A 311      13.511 -41.250  11.956  1.00  0.86           H  
ATOM   4696  N   ILE A 312      12.888 -44.416  15.326  1.00  0.82           N  
ATOM   4697  CA  ILE A 312      12.846 -45.251  16.504  1.00  0.82           C  
ATOM   4698  C   ILE A 312      12.364 -46.641  16.176  1.00  0.82           C  
ATOM   4699  O   ILE A 312      12.896 -47.629  16.692  1.00  0.82           O  
ATOM   4700  CB  ILE A 312      11.953 -44.654  17.573  1.00  0.82           C  
ATOM   4701  CG1 ILE A 312      12.517 -43.323  17.986  1.00  0.82           C  
ATOM   4702  CG2 ILE A 312      11.840 -45.613  18.739  1.00  0.82           C  
ATOM   4703  CD1 ILE A 312      13.914 -43.423  18.479  1.00  0.82           C  
ATOM   4704  H   ILE A 312      12.260 -43.611  15.249  1.00  0.82           H  
ATOM   4705  HA  ILE A 312      13.860 -45.329  16.901  1.00  0.82           H  
ATOM   4706  HB  ILE A 312      10.959 -44.470  17.148  1.00  0.82           H  
ATOM   4707 1HG1 ILE A 312      12.502 -42.651  17.129  1.00  0.82           H  
ATOM   4708 2HG1 ILE A 312      11.895 -42.895  18.770  1.00  0.82           H  
ATOM   4709 1HG2 ILE A 312      11.188 -45.185  19.480  1.00  0.82           H  
ATOM   4710 2HG2 ILE A 312      11.420 -46.557  18.391  1.00  0.82           H  
ATOM   4711 3HG2 ILE A 312      12.827 -45.789  19.170  1.00  0.82           H  
ATOM   4712 1HD1 ILE A 312      14.247 -42.446  18.740  1.00  0.82           H  
ATOM   4713 2HD1 ILE A 312      13.961 -44.073  19.349  1.00  0.82           H  
ATOM   4714 3HD1 ILE A 312      14.547 -43.823  17.693  1.00  0.82           H  
ATOM   4715  N   SER A 313      11.343 -46.723  15.319  1.00  0.80           N  
ATOM   4716  CA  SER A 313      10.803 -48.001  14.928  1.00  0.80           C  
ATOM   4717  C   SER A 313      11.884 -48.818  14.244  1.00  0.80           C  
ATOM   4718  O   SER A 313      12.014 -50.012  14.516  1.00  0.80           O  
ATOM   4719  CB  SER A 313       9.630 -47.805  13.992  1.00  0.80           C  
ATOM   4720  OG  SER A 313       8.576 -47.152  14.645  1.00  0.80           O  
ATOM   4721  H   SER A 313      10.919 -45.880  14.937  1.00  0.80           H  
ATOM   4722  HA  SER A 313      10.471 -48.531  15.820  1.00  0.80           H  
ATOM   4723 1HB  SER A 313       9.948 -47.218  13.130  1.00  0.80           H  
ATOM   4724 2HB  SER A 313       9.295 -48.772  13.626  1.00  0.80           H  
ATOM   4725  HG  SER A 313       8.897 -46.234  14.791  1.00  0.80           H  
ATOM   4726  N   ASP A 314      12.698 -48.179  13.387  1.00  0.78           N  
ATOM   4727  CA  ASP A 314      13.753 -48.924  12.731  1.00  0.78           C  
ATOM   4728  C   ASP A 314      14.814 -49.346  13.748  1.00  0.78           C  
ATOM   4729  O   ASP A 314      15.328 -50.462  13.665  1.00  0.78           O  
ATOM   4730  CB  ASP A 314      14.425 -48.133  11.611  1.00  0.78           C  
ATOM   4731  CG  ASP A 314      15.196 -49.070  10.652  1.00  0.78           C  
ATOM   4732  OD1 ASP A 314      14.546 -49.834   9.972  1.00  0.78           O  
ATOM   4733  OD2 ASP A 314      16.407 -49.068  10.654  1.00  0.78           O  
ATOM   4734  H   ASP A 314      12.562 -47.193  13.156  1.00  0.78           H  
ATOM   4735  HA  ASP A 314      13.319 -49.819  12.293  1.00  0.78           H  
ATOM   4736 1HB  ASP A 314      13.682 -47.557  11.056  1.00  0.78           H  
ATOM   4737 2HB  ASP A 314      15.122 -47.431  12.058  1.00  0.78           H  
ATOM   4738  N   VAL A 315      15.126 -48.509  14.752  1.00  0.77           N  
ATOM   4739  CA  VAL A 315      16.161 -48.948  15.686  1.00  0.77           C  
ATOM   4740  C   VAL A 315      15.662 -50.208  16.385  1.00  0.77           C  
ATOM   4741  O   VAL A 315      16.400 -51.194  16.508  1.00  0.77           O  
ATOM   4742  CB  VAL A 315      16.485 -47.931  16.805  1.00  0.77           C  
ATOM   4743  CG1 VAL A 315      17.457 -48.606  17.773  1.00  0.77           C  
ATOM   4744  CG2 VAL A 315      17.100 -46.645  16.294  1.00  0.77           C  
ATOM   4745  H   VAL A 315      14.707 -47.580  14.816  1.00  0.77           H  
ATOM   4746  HA  VAL A 315      17.065 -49.179  15.133  1.00  0.77           H  
ATOM   4747  HB  VAL A 315      15.560 -47.695  17.342  1.00  0.77           H  
ATOM   4748 1HG1 VAL A 315      17.693 -47.925  18.584  1.00  0.77           H  
ATOM   4749 2HG1 VAL A 315      17.010 -49.517  18.166  1.00  0.77           H  
ATOM   4750 3HG1 VAL A 315      18.366 -48.854  17.247  1.00  0.77           H  
ATOM   4751 1HG2 VAL A 315      17.294 -45.994  17.139  1.00  0.77           H  
ATOM   4752 2HG2 VAL A 315      18.022 -46.855  15.803  1.00  0.77           H  
ATOM   4753 3HG2 VAL A 315      16.430 -46.156  15.615  1.00  0.77           H  
ATOM   4754  N   GLN A 316      14.394 -50.182  16.820  1.00  0.77           N  
ATOM   4755  CA  GLN A 316      13.812 -51.330  17.498  1.00  0.77           C  
ATOM   4756  C   GLN A 316      13.754 -52.535  16.559  1.00  0.77           C  
ATOM   4757  O   GLN A 316      14.045 -53.651  16.974  1.00  0.77           O  
ATOM   4758  CB  GLN A 316      12.396 -50.996  17.980  1.00  0.77           C  
ATOM   4759  CG  GLN A 316      11.707 -52.077  18.857  1.00  0.77           C  
ATOM   4760  CD  GLN A 316      12.349 -52.290  20.242  1.00  0.77           C  
ATOM   4761  OE1 GLN A 316      12.519 -51.315  20.988  1.00  0.77           O  
ATOM   4762  NE2 GLN A 316      12.665 -53.539  20.613  1.00  0.77           N  
ATOM   4763  H   GLN A 316      13.833 -49.339  16.683  1.00  0.77           H  
ATOM   4764  HA  GLN A 316      14.434 -51.585  18.353  1.00  0.77           H  
ATOM   4765 1HB  GLN A 316      12.423 -50.062  18.545  1.00  0.77           H  
ATOM   4766 2HB  GLN A 316      11.760 -50.822  17.109  1.00  0.77           H  
ATOM   4767 1HG  GLN A 316      10.670 -51.786  19.008  1.00  0.77           H  
ATOM   4768 2HG  GLN A 316      11.746 -53.034  18.322  1.00  0.77           H  
ATOM   4769 1HE2 GLN A 316      13.051 -53.710  21.514  1.00  0.77           H  
ATOM   4770 2HE2 GLN A 316      12.503 -54.353  19.990  1.00  0.77           H  
ATOM   4771  N   ALA A 317      13.441 -52.320  15.276  1.00  0.76           N  
ATOM   4772  CA  ALA A 317      13.386 -53.431  14.330  1.00  0.76           C  
ATOM   4773  C   ALA A 317      14.740 -54.108  14.206  1.00  0.76           C  
ATOM   4774  O   ALA A 317      14.830 -55.336  14.179  1.00  0.76           O  
ATOM   4775  CB  ALA A 317      12.940 -52.954  12.960  1.00  0.76           C  
ATOM   4776  H   ALA A 317      13.193 -51.385  14.958  1.00  0.76           H  
ATOM   4777  HA  ALA A 317      12.670 -54.159  14.711  1.00  0.76           H  
ATOM   4778 1HB  ALA A 317      12.885 -53.798  12.277  1.00  0.76           H  
ATOM   4779 2HB  ALA A 317      11.962 -52.482  13.041  1.00  0.76           H  
ATOM   4780 3HB  ALA A 317      13.661 -52.229  12.579  1.00  0.76           H  
ATOM   4781  N   ASN A 318      15.812 -53.318  14.213  1.00  0.76           N  
ATOM   4782  CA  ASN A 318      17.138 -53.896  14.079  1.00  0.76           C  
ATOM   4783  C   ASN A 318      17.495 -54.621  15.354  1.00  0.76           C  
ATOM   4784  O   ASN A 318      18.115 -55.686  15.328  1.00  0.76           O  
ATOM   4785  CB  ASN A 318      18.152 -52.816  13.807  1.00  0.76           C  
ATOM   4786  CG  ASN A 318      18.035 -52.249  12.437  1.00  0.76           C  
ATOM   4787  OD1 ASN A 318      18.501 -52.835  11.475  1.00  0.76           O  
ATOM   4788  ND2 ASN A 318      17.401 -51.133  12.341  1.00  0.76           N  
ATOM   4789  H   ASN A 318      15.693 -52.302  14.241  1.00  0.76           H  
ATOM   4790  HA  ASN A 318      17.135 -54.618  13.262  1.00  0.76           H  
ATOM   4791 1HB  ASN A 318      18.020 -52.007  14.529  1.00  0.76           H  
ATOM   4792 2HB  ASN A 318      19.159 -53.216  13.940  1.00  0.76           H  
ATOM   4793 1HD2 ASN A 318      17.250 -50.651  11.454  1.00  0.76           H  
ATOM   4794 2HD2 ASN A 318      17.009 -50.711  13.166  1.00  0.76           H  
ATOM   4795  N   LEU A 319      17.044 -54.088  16.480  1.00  0.75           N  
ATOM   4796  CA  LEU A 319      17.335 -54.723  17.740  1.00  0.75           C  
ATOM   4797  C   LEU A 319      16.651 -56.090  17.776  1.00  0.75           C  
ATOM   4798  O   LEU A 319      17.288 -57.103  18.080  1.00  0.75           O  
ATOM   4799  CB  LEU A 319      16.814 -53.867  18.896  1.00  0.75           C  
ATOM   4800  CG  LEU A 319      17.113 -54.402  20.248  1.00  0.75           C  
ATOM   4801  CD1 LEU A 319      18.579 -54.441  20.388  1.00  0.75           C  
ATOM   4802  CD2 LEU A 319      16.558 -53.540  21.305  1.00  0.75           C  
ATOM   4803  H   LEU A 319      16.538 -53.201  16.462  1.00  0.75           H  
ATOM   4804  HA  LEU A 319      18.411 -54.856  17.834  1.00  0.75           H  
ATOM   4805 1HB  LEU A 319      17.239 -52.865  18.813  1.00  0.75           H  
ATOM   4806 2HB  LEU A 319      15.733 -53.790  18.812  1.00  0.75           H  
ATOM   4807  HG  LEU A 319      16.701 -55.394  20.334  1.00  0.75           H  
ATOM   4808 1HD1 LEU A 319      18.846 -54.820  21.356  1.00  0.75           H  
ATOM   4809 2HD1 LEU A 319      19.021 -55.062  19.614  1.00  0.75           H  
ATOM   4810 3HD1 LEU A 319      18.934 -53.447  20.300  1.00  0.75           H  
ATOM   4811 1HD2 LEU A 319      16.810 -53.955  22.280  1.00  0.75           H  
ATOM   4812 2HD2 LEU A 319      17.003 -52.569  21.199  1.00  0.75           H  
ATOM   4813 3HD2 LEU A 319      15.480 -53.475  21.200  1.00  0.75           H  
ATOM   4814  N   ASP A 320      15.361 -56.123  17.403  1.00  0.75           N  
ATOM   4815  CA  ASP A 320      14.577 -57.354  17.420  1.00  0.75           C  
ATOM   4816  C   ASP A 320      15.164 -58.391  16.468  1.00  0.75           C  
ATOM   4817  O   ASP A 320      15.214 -59.583  16.796  1.00  0.75           O  
ATOM   4818  CB  ASP A 320      13.111 -57.089  17.016  1.00  0.75           C  
ATOM   4819  CG  ASP A 320      12.280 -56.289  18.069  1.00  0.75           C  
ATOM   4820  OD1 ASP A 320      12.732 -56.115  19.185  1.00  0.75           O  
ATOM   4821  OD2 ASP A 320      11.184 -55.891  17.743  1.00  0.75           O  
ATOM   4822  H   ASP A 320      14.908 -55.253  17.133  1.00  0.75           H  
ATOM   4823  HA  ASP A 320      14.596 -57.759  18.430  1.00  0.75           H  
ATOM   4824 1HB  ASP A 320      13.106 -56.521  16.081  1.00  0.75           H  
ATOM   4825 2HB  ASP A 320      12.612 -58.035  16.821  1.00  0.75           H  
ATOM   4826  N   ARG A 321      15.634 -57.941  15.300  1.00  0.75           N  
ATOM   4827  CA  ARG A 321      16.212 -58.848  14.323  1.00  0.75           C  
ATOM   4828  C   ARG A 321      17.536 -59.428  14.835  1.00  0.75           C  
ATOM   4829  O   ARG A 321      17.788 -60.625  14.660  1.00  0.75           O  
ATOM   4830  CB  ARG A 321      16.351 -58.139  12.989  1.00  0.75           C  
ATOM   4831  CG  ARG A 321      15.017 -57.858  12.304  1.00  0.75           C  
ATOM   4832  CD  ARG A 321      15.158 -57.047  11.062  1.00  0.75           C  
ATOM   4833  NE  ARG A 321      13.848 -56.762  10.476  1.00  0.75           N  
ATOM   4834  CZ  ARG A 321      13.630 -56.077   9.334  1.00  0.75           C  
ATOM   4835  NH1 ARG A 321      14.632 -55.611   8.620  1.00  0.75           N  
ATOM   4836  NH2 ARG A 321      12.386 -55.876   8.922  1.00  0.75           N  
ATOM   4837  H   ARG A 321      15.549 -56.950  15.067  1.00  0.75           H  
ATOM   4838  HA  ARG A 321      15.517 -59.672  14.176  1.00  0.75           H  
ATOM   4839 1HB  ARG A 321      16.888 -57.195  13.116  1.00  0.75           H  
ATOM   4840 2HB  ARG A 321      16.892 -58.744  12.302  1.00  0.75           H  
ATOM   4841 1HG  ARG A 321      14.573 -58.811  12.019  1.00  0.75           H  
ATOM   4842 2HG  ARG A 321      14.344 -57.353  12.984  1.00  0.75           H  
ATOM   4843 1HD  ARG A 321      15.642 -56.095  11.300  1.00  0.75           H  
ATOM   4844 2HD  ARG A 321      15.760 -57.582  10.324  1.00  0.75           H  
ATOM   4845  HE  ARG A 321      13.039 -57.097  10.977  1.00  0.75           H  
ATOM   4846 1HH1 ARG A 321      15.614 -55.759   8.912  1.00  0.75           H  
ATOM   4847 2HH1 ARG A 321      14.458 -55.106   7.769  1.00  0.75           H  
ATOM   4848 1HH2 ARG A 321      11.610 -56.233   9.463  1.00  0.75           H  
ATOM   4849 2HH2 ARG A 321      12.214 -55.368   8.067  1.00  0.75           H  
ATOM   4850  N   LEU A 322      18.356 -58.617  15.522  1.00  0.76           N  
ATOM   4851  CA  LEU A 322      19.574 -59.160  16.119  1.00  0.76           C  
ATOM   4852  C   LEU A 322      19.159 -60.161  17.191  1.00  0.76           C  
ATOM   4853  O   LEU A 322      19.766 -61.224  17.331  1.00  0.76           O  
ATOM   4854  CB  LEU A 322      20.448 -58.059  16.732  1.00  0.76           C  
ATOM   4855  CG  LEU A 322      21.158 -57.089  15.736  1.00  0.76           C  
ATOM   4856  CD1 LEU A 322      21.798 -55.949  16.530  1.00  0.76           C  
ATOM   4857  CD2 LEU A 322      22.231 -57.844  14.939  1.00  0.76           C  
ATOM   4858  H   LEU A 322      18.141 -57.623  15.621  1.00  0.76           H  
ATOM   4859  HA  LEU A 322      20.147 -59.678  15.352  1.00  0.76           H  
ATOM   4860 1HB  LEU A 322      19.815 -57.445  17.372  1.00  0.76           H  
ATOM   4861 2HB  LEU A 322      21.212 -58.523  17.355  1.00  0.76           H  
ATOM   4862  HG  LEU A 322      20.423 -56.669  15.048  1.00  0.76           H  
ATOM   4863 1HD1 LEU A 322      22.288 -55.252  15.850  1.00  0.76           H  
ATOM   4864 2HD1 LEU A 322      21.023 -55.434  17.085  1.00  0.76           H  
ATOM   4865 3HD1 LEU A 322      22.528 -56.359  17.221  1.00  0.76           H  
ATOM   4866 1HD2 LEU A 322      22.715 -57.160  14.254  1.00  0.76           H  
ATOM   4867 2HD2 LEU A 322      22.969 -58.246  15.618  1.00  0.76           H  
ATOM   4868 3HD2 LEU A 322      21.772 -58.653  14.377  1.00  0.76           H  
ATOM   4869  N   GLY A 323      18.083 -59.833  17.915  1.00  0.77           N  
ATOM   4870  CA  GLY A 323      17.539 -60.688  18.956  1.00  0.77           C  
ATOM   4871  C   GLY A 323      17.138 -62.046  18.396  1.00  0.77           C  
ATOM   4872  O   GLY A 323      17.340 -63.088  19.030  1.00  0.77           O  
ATOM   4873  H   GLY A 323      17.641 -58.928  17.759  1.00  0.77           H  
ATOM   4874 1HA  GLY A 323      18.255 -60.804  19.756  1.00  0.77           H  
ATOM   4875 2HA  GLY A 323      16.661 -60.196  19.371  1.00  0.77           H  
ATOM   4876  N   ASP A 324      16.614 -62.046  17.170  1.00  0.78           N  
ATOM   4877  CA  ASP A 324      16.236 -63.286  16.523  1.00  0.78           C  
ATOM   4878  C   ASP A 324      17.486 -64.072  16.166  1.00  0.78           C  
ATOM   4879  O   ASP A 324      17.519 -65.294  16.320  1.00  0.78           O  
ATOM   4880  CB  ASP A 324      15.413 -63.043  15.261  1.00  0.78           C  
ATOM   4881  CG  ASP A 324      14.767 -64.328  14.767  1.00  0.78           C  
ATOM   4882  OD1 ASP A 324      13.887 -64.828  15.473  1.00  0.78           O  
ATOM   4883  OD2 ASP A 324      15.178 -64.835  13.714  1.00  0.78           O  
ATOM   4884  H   ASP A 324      16.434 -61.153  16.711  1.00  0.78           H  
ATOM   4885  HA  ASP A 324      15.650 -63.881  17.219  1.00  0.78           H  
ATOM   4886 1HB  ASP A 324      14.644 -62.294  15.462  1.00  0.78           H  
ATOM   4887 2HB  ASP A 324      16.062 -62.642  14.480  1.00  0.78           H  
ATOM   4888  N   ALA A 325      18.529 -63.378  15.689  1.00  0.81           N  
ATOM   4889  CA  ALA A 325      19.777 -64.050  15.340  1.00  0.81           C  
ATOM   4890  C   ALA A 325      20.350 -64.738  16.575  1.00  0.81           C  
ATOM   4891  O   ALA A 325      20.870 -65.860  16.502  1.00  0.81           O  
ATOM   4892  CB  ALA A 325      20.754 -63.063  14.729  1.00  0.81           C  
ATOM   4893  H   ALA A 325      18.436 -62.371  15.551  1.00  0.81           H  
ATOM   4894  HA  ALA A 325      19.558 -64.819  14.616  1.00  0.81           H  
ATOM   4895 1HB  ALA A 325      21.663 -63.583  14.447  1.00  0.81           H  
ATOM   4896 2HB  ALA A 325      20.296 -62.621  13.844  1.00  0.81           H  
ATOM   4897 3HB  ALA A 325      20.988 -62.282  15.441  1.00  0.81           H  
ATOM   4898  N   ILE A 326      20.195 -64.101  17.732  1.00  0.84           N  
ATOM   4899  CA  ILE A 326      20.632 -64.690  18.986  1.00  0.84           C  
ATOM   4900  C   ILE A 326      19.828 -65.939  19.312  1.00  0.84           C  
ATOM   4901  O   ILE A 326      20.401 -67.006  19.502  1.00  0.84           O  
ATOM   4902  CB  ILE A 326      20.506 -63.652  20.105  1.00  0.84           C  
ATOM   4903  CG1 ILE A 326      21.511 -62.573  19.859  1.00  0.84           C  
ATOM   4904  CG2 ILE A 326      20.640 -64.271  21.482  1.00  0.84           C  
ATOM   4905  CD1 ILE A 326      21.297 -61.331  20.647  1.00  0.84           C  
ATOM   4906  H   ILE A 326      19.784 -63.165  17.725  1.00  0.84           H  
ATOM   4907  HA  ILE A 326      21.681 -64.971  18.888  1.00  0.84           H  
ATOM   4908  HB  ILE A 326      19.541 -63.185  20.034  1.00  0.84           H  
ATOM   4909 1HG1 ILE A 326      22.493 -62.965  20.116  1.00  0.84           H  
ATOM   4910 2HG1 ILE A 326      21.494 -62.334  18.822  1.00  0.84           H  
ATOM   4911 1HG2 ILE A 326      20.534 -63.498  22.234  1.00  0.84           H  
ATOM   4912 2HG2 ILE A 326      19.863 -65.014  21.620  1.00  0.84           H  
ATOM   4913 3HG2 ILE A 326      21.596 -64.734  21.585  1.00  0.84           H  
ATOM   4914 1HD1 ILE A 326      22.074 -60.610  20.436  1.00  0.84           H  
ATOM   4915 2HD1 ILE A 326      20.350 -60.904  20.385  1.00  0.84           H  
ATOM   4916 3HD1 ILE A 326      21.297 -61.582  21.672  1.00  0.84           H  
ATOM   4917  N   ARG A 327      18.497 -65.852  19.288  1.00  0.88           N  
ATOM   4918  CA  ARG A 327      17.694 -67.035  19.601  1.00  0.88           C  
ATOM   4919  C   ARG A 327      17.944 -68.177  18.623  1.00  0.88           C  
ATOM   4920  O   ARG A 327      18.049 -69.344  19.024  1.00  0.88           O  
ATOM   4921  CB  ARG A 327      16.219 -66.701  19.575  1.00  0.88           C  
ATOM   4922  CG  ARG A 327      15.683 -65.880  20.735  1.00  0.88           C  
ATOM   4923  CD  ARG A 327      14.208 -65.901  20.680  1.00  0.88           C  
ATOM   4924  NE  ARG A 327      13.752 -65.202  19.502  1.00  0.88           N  
ATOM   4925  CZ  ARG A 327      13.458 -63.893  19.451  1.00  0.88           C  
ATOM   4926  NH1 ARG A 327      13.502 -63.138  20.550  1.00  0.88           N  
ATOM   4927  NH2 ARG A 327      13.118 -63.363  18.280  1.00  0.88           N  
ATOM   4928  H   ARG A 327      18.048 -64.953  19.096  1.00  0.88           H  
ATOM   4929  HA  ARG A 327      17.955 -67.371  20.601  1.00  0.88           H  
ATOM   4930 1HB  ARG A 327      16.005 -66.137  18.662  1.00  0.88           H  
ATOM   4931 2HB  ARG A 327      15.639 -67.621  19.530  1.00  0.88           H  
ATOM   4932 1HG  ARG A 327      16.007 -66.301  21.678  1.00  0.88           H  
ATOM   4933 2HG  ARG A 327      16.029 -64.845  20.654  1.00  0.88           H  
ATOM   4934 1HD  ARG A 327      13.852 -66.933  20.630  1.00  0.88           H  
ATOM   4935 2HD  ARG A 327      13.782 -65.423  21.546  1.00  0.88           H  
ATOM   4936  HE  ARG A 327      13.708 -65.724  18.633  1.00  0.88           H  
ATOM   4937 1HH1 ARG A 327      13.746 -63.550  21.475  1.00  0.88           H  
ATOM   4938 2HH1 ARG A 327      13.278 -62.158  20.491  1.00  0.88           H  
ATOM   4939 1HH2 ARG A 327      13.117 -63.958  17.420  1.00  0.88           H  
ATOM   4940 2HH2 ARG A 327      12.892 -62.385  18.212  1.00  0.88           H  
ATOM   4941  N   GLY A 328      18.084 -67.831  17.345  1.00  0.92           N  
ATOM   4942  CA  GLY A 328      18.344 -68.783  16.283  1.00  0.92           C  
ATOM   4943  C   GLY A 328      19.625 -69.533  16.577  1.00  0.92           C  
ATOM   4944  O   GLY A 328      19.651 -70.767  16.584  1.00  0.92           O  
ATOM   4945  H   GLY A 328      17.981 -66.853  17.089  1.00  0.92           H  
ATOM   4946 1HA  GLY A 328      17.511 -69.480  16.197  1.00  0.92           H  
ATOM   4947 2HA  GLY A 328      18.432 -68.248  15.337  1.00  0.92           H  
ATOM   4948  N   THR A 329      20.685 -68.778  16.851  1.00  0.95           N  
ATOM   4949  CA  THR A 329      21.988 -69.338  17.136  1.00  0.95           C  
ATOM   4950  C   THR A 329      21.966 -70.286  18.314  1.00  0.95           C  
ATOM   4951  O   THR A 329      22.539 -71.377  18.255  1.00  0.95           O  
ATOM   4952  CB  THR A 329      22.981 -68.219  17.460  1.00  0.95           C  
ATOM   4953  OG1 THR A 329      23.114 -67.352  16.327  1.00  0.95           O  
ATOM   4954  CG2 THR A 329      24.274 -68.806  17.804  1.00  0.95           C  
ATOM   4955  H   THR A 329      20.596 -67.760  16.840  1.00  0.95           H  
ATOM   4956  HA  THR A 329      22.330 -69.888  16.261  1.00  0.95           H  
ATOM   4957  HB  THR A 329      22.617 -67.632  18.303  1.00  0.95           H  
ATOM   4958  HG1 THR A 329      22.295 -66.804  16.265  1.00  0.95           H  
ATOM   4959 1HG2 THR A 329      24.976 -68.012  18.018  1.00  0.95           H  
ATOM   4960 2HG2 THR A 329      24.165 -69.453  18.673  1.00  0.95           H  
ATOM   4961 3HG2 THR A 329      24.605 -69.384  16.967  1.00  0.95           H  
ATOM   4962  N   LEU A 330      21.306 -69.875  19.384  1.00  0.99           N  
ATOM   4963  CA  LEU A 330      21.261 -70.663  20.598  1.00  0.99           C  
ATOM   4964  C   LEU A 330      20.543 -71.992  20.354  1.00  0.99           C  
ATOM   4965  O   LEU A 330      20.979 -73.048  20.836  1.00  0.99           O  
ATOM   4966  CB  LEU A 330      20.556 -69.815  21.630  1.00  0.99           C  
ATOM   4967  CG  LEU A 330      21.356 -68.559  21.989  1.00  0.99           C  
ATOM   4968  CD1 LEU A 330      20.526 -67.660  22.803  1.00  0.99           C  
ATOM   4969  CD2 LEU A 330      22.586 -68.909  22.658  1.00  0.99           C  
ATOM   4970  H   LEU A 330      20.849 -68.960  19.364  1.00  0.99           H  
ATOM   4971  HA  LEU A 330      22.281 -70.864  20.921  1.00  0.99           H  
ATOM   4972 1HB  LEU A 330      19.595 -69.497  21.227  1.00  0.99           H  
ATOM   4973 2HB  LEU A 330      20.387 -70.396  22.520  1.00  0.99           H  
ATOM   4974  HG  LEU A 330      21.632 -68.049  21.097  1.00  0.99           H  
ATOM   4975 1HD1 LEU A 330      21.103 -66.782  23.012  1.00  0.99           H  
ATOM   4976 2HD1 LEU A 330      19.640 -67.393  22.242  1.00  0.99           H  
ATOM   4977 3HD1 LEU A 330      20.236 -68.127  23.705  1.00  0.99           H  
ATOM   4978 1HD2 LEU A 330      23.107 -67.999  22.867  1.00  0.99           H  
ATOM   4979 2HD2 LEU A 330      22.399 -69.416  23.557  1.00  0.99           H  
ATOM   4980 3HD2 LEU A 330      23.178 -69.542  22.010  1.00  0.99           H  
ATOM   4981  N   PHE A 331      19.470 -71.953  19.561  1.00  1.02           N  
ATOM   4982  CA  PHE A 331      18.760 -73.168  19.197  1.00  1.02           C  
ATOM   4983  C   PHE A 331      19.653 -74.089  18.384  1.00  1.02           C  
ATOM   4984  O   PHE A 331      19.752 -75.289  18.679  1.00  1.02           O  
ATOM   4985  CB  PHE A 331      17.460 -72.879  18.472  1.00  1.02           C  
ATOM   4986  CG  PHE A 331      16.791 -74.131  18.021  1.00  1.02           C  
ATOM   4987  CD1 PHE A 331      16.258 -75.006  18.940  1.00  1.02           C  
ATOM   4988  CD2 PHE A 331      16.664 -74.425  16.682  1.00  1.02           C  
ATOM   4989  CE1 PHE A 331      15.637 -76.169  18.536  1.00  1.02           C  
ATOM   4990  CE2 PHE A 331      16.022 -75.576  16.276  1.00  1.02           C  
ATOM   4991  CZ  PHE A 331      15.515 -76.453  17.208  1.00  1.02           C  
ATOM   4992  H   PHE A 331      19.130 -71.055  19.207  1.00  1.02           H  
ATOM   4993  HA  PHE A 331      18.498 -73.690  20.111  1.00  1.02           H  
ATOM   4994 1HB  PHE A 331      16.782 -72.334  19.127  1.00  1.02           H  
ATOM   4995 2HB  PHE A 331      17.658 -72.252  17.599  1.00  1.02           H  
ATOM   4996  HD1 PHE A 331      16.342 -74.774  19.997  1.00  1.02           H  
ATOM   4997  HD2 PHE A 331      17.075 -73.732  15.944  1.00  1.02           H  
ATOM   4998  HE1 PHE A 331      15.232 -76.857  19.279  1.00  1.02           H  
ATOM   4999  HE2 PHE A 331      15.923 -75.793  15.216  1.00  1.02           H  
ATOM   5000  HZ  PHE A 331      15.014 -77.366  16.890  1.00  1.02           H  
ATOM   5001  N   GLU A 332      20.322 -73.530  17.368  1.00  1.04           N  
ATOM   5002  CA  GLU A 332      21.188 -74.341  16.528  1.00  1.04           C  
ATOM   5003  C   GLU A 332      22.298 -74.958  17.367  1.00  1.04           C  
ATOM   5004  O   GLU A 332      22.641 -76.122  17.167  1.00  1.04           O  
ATOM   5005  CB  GLU A 332      21.802 -73.492  15.399  1.00  1.04           C  
ATOM   5006  CG  GLU A 332      20.846 -73.060  14.250  1.00  1.04           C  
ATOM   5007  CD  GLU A 332      20.440 -74.208  13.324  1.00  1.04           C  
ATOM   5008  OE1 GLU A 332      21.313 -74.900  12.863  1.00  1.04           O  
ATOM   5009  OE2 GLU A 332      19.263 -74.385  13.065  1.00  1.04           O  
ATOM   5010  H   GLU A 332      20.208 -72.534  17.171  1.00  1.04           H  
ATOM   5011  HA  GLU A 332      20.600 -75.142  16.092  1.00  1.04           H  
ATOM   5012 1HB  GLU A 332      22.212 -72.577  15.830  1.00  1.04           H  
ATOM   5013 2HB  GLU A 332      22.632 -74.035  14.952  1.00  1.04           H  
ATOM   5014 1HG  GLU A 332      19.945 -72.636  14.694  1.00  1.04           H  
ATOM   5015 2HG  GLU A 332      21.331 -72.275  13.667  1.00  1.04           H  
ATOM   5016  N   PHE A 333      22.819 -74.213  18.343  1.00  1.07           N  
ATOM   5017  CA  PHE A 333      23.863 -74.729  19.212  1.00  1.07           C  
ATOM   5018  C   PHE A 333      23.363 -75.983  19.920  1.00  1.07           C  
ATOM   5019  O   PHE A 333      24.062 -76.998  19.966  1.00  1.07           O  
ATOM   5020  CB  PHE A 333      24.303 -73.677  20.224  1.00  1.07           C  
ATOM   5021  CG  PHE A 333      25.388 -74.122  21.132  1.00  1.07           C  
ATOM   5022  CD1 PHE A 333      26.696 -74.144  20.687  1.00  1.07           C  
ATOM   5023  CD2 PHE A 333      25.122 -74.490  22.425  1.00  1.07           C  
ATOM   5024  CE1 PHE A 333      27.711 -74.524  21.518  1.00  1.07           C  
ATOM   5025  CE2 PHE A 333      26.138 -74.872  23.262  1.00  1.07           C  
ATOM   5026  CZ  PHE A 333      27.432 -74.881  22.796  1.00  1.07           C  
ATOM   5027  H   PHE A 333      22.511 -73.248  18.459  1.00  1.07           H  
ATOM   5028  HA  PHE A 333      24.724 -74.997  18.599  1.00  1.07           H  
ATOM   5029 1HB  PHE A 333      24.636 -72.780  19.698  1.00  1.07           H  
ATOM   5030 2HB  PHE A 333      23.456 -73.389  20.835  1.00  1.07           H  
ATOM   5031  HD1 PHE A 333      26.910 -73.851  19.666  1.00  1.07           H  
ATOM   5032  HD2 PHE A 333      24.097 -74.462  22.773  1.00  1.07           H  
ATOM   5033  HE1 PHE A 333      28.740 -74.531  21.160  1.00  1.07           H  
ATOM   5034  HE2 PHE A 333      25.928 -75.154  24.292  1.00  1.07           H  
ATOM   5035  HZ  PHE A 333      28.235 -75.159  23.439  1.00  1.07           H  
ATOM   5036  N   GLY A 334      22.160 -75.913  20.500  1.00  1.10           N  
ATOM   5037  CA  GLY A 334      21.612 -77.074  21.189  1.00  1.10           C  
ATOM   5038  C   GLY A 334      21.456 -78.268  20.261  1.00  1.10           C  
ATOM   5039  O   GLY A 334      21.760 -79.401  20.652  1.00  1.10           O  
ATOM   5040  H   GLY A 334      21.627 -75.040  20.454  1.00  1.10           H  
ATOM   5041 1HA  GLY A 334      22.267 -77.344  22.012  1.00  1.10           H  
ATOM   5042 2HA  GLY A 334      20.650 -76.823  21.609  1.00  1.10           H  
ATOM   5043  N   LYS A 335      21.014 -78.031  19.018  1.00  1.15           N  
ATOM   5044  CA  LYS A 335      20.889 -79.146  18.082  1.00  1.15           C  
ATOM   5045  C   LYS A 335      22.252 -79.767  17.814  1.00  1.15           C  
ATOM   5046  O   LYS A 335      22.382 -80.992  17.767  1.00  1.15           O  
ATOM   5047  CB  LYS A 335      20.263 -78.729  16.757  1.00  1.15           C  
ATOM   5048  CG  LYS A 335      18.785 -78.413  16.793  1.00  1.15           C  
ATOM   5049  CD  LYS A 335      18.259 -78.343  15.364  1.00  1.15           C  
ATOM   5050  CE  LYS A 335      18.794 -77.117  14.656  1.00  1.15           C  
ATOM   5051  NZ  LYS A 335      18.273 -76.978  13.256  1.00  1.15           N  
ATOM   5052  H   LYS A 335      20.753 -77.079  18.744  1.00  1.15           H  
ATOM   5053  HA  LYS A 335      20.258 -79.910  18.534  1.00  1.15           H  
ATOM   5054 1HB  LYS A 335      20.775 -77.838  16.388  1.00  1.15           H  
ATOM   5055 2HB  LYS A 335      20.419 -79.518  16.021  1.00  1.15           H  
ATOM   5056 1HG  LYS A 335      18.247 -79.177  17.354  1.00  1.15           H  
ATOM   5057 2HG  LYS A 335      18.636 -77.445  17.283  1.00  1.15           H  
ATOM   5058 1HD  LYS A 335      18.570 -79.233  14.817  1.00  1.15           H  
ATOM   5059 2HD  LYS A 335      17.173 -78.306  15.374  1.00  1.15           H  
ATOM   5060 1HE  LYS A 335      18.513 -76.243  15.220  1.00  1.15           H  
ATOM   5061 2HE  LYS A 335      19.884 -77.165  14.618  1.00  1.15           H  
ATOM   5062 1HZ  LYS A 335      18.682 -76.107  12.885  1.00  1.15           H  
ATOM   5063 2HZ  LYS A 335      18.562 -77.763  12.699  1.00  1.15           H  
ATOM   5064 3HZ  LYS A 335      17.273 -76.907  13.236  1.00  1.15           H  
ATOM   5065  N   VAL A 336      23.281 -78.928  17.708  1.00  1.21           N  
ATOM   5066  CA  VAL A 336      24.626 -79.420  17.487  1.00  1.21           C  
ATOM   5067  C   VAL A 336      25.053 -80.295  18.651  1.00  1.21           C  
ATOM   5068  O   VAL A 336      25.577 -81.390  18.438  1.00  1.21           O  
ATOM   5069  CB  VAL A 336      25.615 -78.250  17.286  1.00  1.21           C  
ATOM   5070  CG1 VAL A 336      27.026 -78.746  17.297  1.00  1.21           C  
ATOM   5071  CG2 VAL A 336      25.339 -77.584  15.944  1.00  1.21           C  
ATOM   5072  H   VAL A 336      23.115 -77.921  17.751  1.00  1.21           H  
ATOM   5073  HA  VAL A 336      24.629 -80.023  16.580  1.00  1.21           H  
ATOM   5074  HB  VAL A 336      25.497 -77.539  18.090  1.00  1.21           H  
ATOM   5075 1HG1 VAL A 336      27.706 -77.910  17.156  1.00  1.21           H  
ATOM   5076 2HG1 VAL A 336      27.238 -79.232  18.251  1.00  1.21           H  
ATOM   5077 3HG1 VAL A 336      27.150 -79.451  16.486  1.00  1.21           H  
ATOM   5078 1HG2 VAL A 336      26.030 -76.754  15.799  1.00  1.21           H  
ATOM   5079 2HG2 VAL A 336      25.477 -78.315  15.149  1.00  1.21           H  
ATOM   5080 3HG2 VAL A 336      24.328 -77.216  15.913  1.00  1.21           H  
ATOM   5081  N   LEU A 337      24.766 -79.864  19.879  1.00  1.31           N  
ATOM   5082  CA  LEU A 337      25.183 -80.665  21.014  1.00  1.31           C  
ATOM   5083  C   LEU A 337      24.517 -82.032  20.991  1.00  1.31           C  
ATOM   5084  O   LEU A 337      25.142 -83.044  21.299  1.00  1.31           O  
ATOM   5085  CB  LEU A 337      24.772 -80.032  22.334  1.00  1.31           C  
ATOM   5086  CG  LEU A 337      25.377 -78.743  22.701  1.00  1.31           C  
ATOM   5087  CD1 LEU A 337      24.815 -78.330  24.020  1.00  1.31           C  
ATOM   5088  CD2 LEU A 337      26.784 -78.854  22.730  1.00  1.31           C  
ATOM   5089  H   LEU A 337      24.315 -78.956  20.006  1.00  1.31           H  
ATOM   5090  HA  LEU A 337      26.255 -80.785  20.975  1.00  1.31           H  
ATOM   5091 1HB  LEU A 337      23.693 -79.882  22.316  1.00  1.31           H  
ATOM   5092 2HB  LEU A 337      24.999 -80.737  23.134  1.00  1.31           H  
ATOM   5093  HG  LEU A 337      25.097 -77.989  21.972  1.00  1.31           H  
ATOM   5094 1HD1 LEU A 337      25.224 -77.379  24.312  1.00  1.31           H  
ATOM   5095 2HD1 LEU A 337      23.747 -78.258  23.946  1.00  1.31           H  
ATOM   5096 3HD1 LEU A 337      25.073 -79.078  24.769  1.00  1.31           H  
ATOM   5097 1HD2 LEU A 337      27.175 -77.890  22.999  1.00  1.31           H  
ATOM   5098 2HD2 LEU A 337      27.067 -79.601  23.465  1.00  1.31           H  
ATOM   5099 3HD2 LEU A 337      27.145 -79.138  21.748  1.00  1.31           H  
ATOM   5100  N   GLN A 338      23.245 -82.059  20.599  1.00  1.44           N  
ATOM   5101  CA  GLN A 338      22.469 -83.291  20.535  1.00  1.44           C  
ATOM   5102  C   GLN A 338      22.996 -84.264  19.468  1.00  1.44           C  
ATOM   5103  O   GLN A 338      22.945 -85.484  19.644  1.00  1.44           O  
ATOM   5104  CB  GLN A 338      21.005 -82.957  20.215  1.00  1.44           C  
ATOM   5105  CG  GLN A 338      20.022 -84.125  20.304  1.00  1.44           C  
ATOM   5106  CD  GLN A 338      19.823 -84.642  21.731  1.00  1.44           C  
ATOM   5107  OE1 GLN A 338      19.453 -83.876  22.623  1.00  1.44           O  
ATOM   5108  NE2 GLN A 338      20.054 -85.931  21.942  1.00  1.44           N  
ATOM   5109  H   GLN A 338      22.784 -81.175  20.370  1.00  1.44           H  
ATOM   5110  HA  GLN A 338      22.527 -83.783  21.504  1.00  1.44           H  
ATOM   5111 1HB  GLN A 338      20.671 -82.174  20.892  1.00  1.44           H  
ATOM   5112 2HB  GLN A 338      20.945 -82.554  19.206  1.00  1.44           H  
ATOM   5113 1HG  GLN A 338      19.059 -83.796  19.920  1.00  1.44           H  
ATOM   5114 2HG  GLN A 338      20.408 -84.942  19.692  1.00  1.44           H  
ATOM   5115 1HE2 GLN A 338      19.932 -86.320  22.855  1.00  1.44           H  
ATOM   5116 2HE2 GLN A 338      20.354 -86.512  21.185  1.00  1.44           H  
ATOM   5117  N   LEU A 339      23.473 -83.714  18.349  1.00  1.57           N  
ATOM   5118  CA  LEU A 339      23.899 -84.510  17.201  1.00  1.57           C  
ATOM   5119  C   LEU A 339      25.391 -84.875  17.080  1.00  1.57           C  
ATOM   5120  O   LEU A 339      25.717 -85.899  16.468  1.00  1.57           O  
ATOM   5121  CB  LEU A 339      23.463 -83.769  15.940  1.00  1.57           C  
ATOM   5122  CG  LEU A 339      21.943 -83.573  15.820  1.00  1.57           C  
ATOM   5123  CD1 LEU A 339      21.635 -82.740  14.594  1.00  1.57           C  
ATOM   5124  CD2 LEU A 339      21.269 -84.930  15.763  1.00  1.57           C  
ATOM   5125  H   LEU A 339      23.477 -82.696  18.270  1.00  1.57           H  
ATOM   5126  HA  LEU A 339      23.345 -85.444  17.246  1.00  1.57           H  
ATOM   5127 1HB  LEU A 339      23.929 -82.779  15.948  1.00  1.57           H  
ATOM   5128 2HB  LEU A 339      23.812 -84.314  15.068  1.00  1.57           H  
ATOM   5129  HG  LEU A 339      21.576 -83.038  16.687  1.00  1.57           H  
ATOM   5130 1HD1 LEU A 339      20.558 -82.591  14.517  1.00  1.57           H  
ATOM   5131 2HD1 LEU A 339      22.130 -81.772  14.685  1.00  1.57           H  
ATOM   5132 3HD1 LEU A 339      21.995 -83.254  13.705  1.00  1.57           H  
ATOM   5133 1HD2 LEU A 339      20.190 -84.798  15.690  1.00  1.57           H  
ATOM   5134 2HD2 LEU A 339      21.629 -85.479  14.893  1.00  1.57           H  
ATOM   5135 3HD2 LEU A 339      21.506 -85.489  16.670  1.00  1.57           H  
ATOM   5136  N   GLU A 340      26.311 -84.096  17.660  1.00  1.70           N  
ATOM   5137  CA  GLU A 340      27.753 -84.344  17.436  1.00  1.70           C  
ATOM   5138  C   GLU A 340      28.397 -85.512  18.190  1.00  1.70           C  
ATOM   5139  O   GLU A 340      29.295 -85.332  19.023  1.00  1.70           O  
ATOM   5140  CB  GLU A 340      28.576 -83.094  17.739  1.00  1.70           C  
ATOM   5141  CG  GLU A 340      28.400 -81.952  16.763  1.00  1.70           C  
ATOM   5142  CD  GLU A 340      29.002 -82.200  15.391  1.00  1.70           C  
ATOM   5143  OE1 GLU A 340      30.189 -82.419  15.316  1.00  1.70           O  
ATOM   5144  OE2 GLU A 340      28.277 -82.152  14.422  1.00  1.70           O  
ATOM   5145  H   GLU A 340      26.013 -83.269  18.178  1.00  1.70           H  
ATOM   5146  HA  GLU A 340      27.874 -84.556  16.374  1.00  1.70           H  
ATOM   5147 1HB  GLU A 340      28.286 -82.721  18.705  1.00  1.70           H  
ATOM   5148 2HB  GLU A 340      29.633 -83.350  17.788  1.00  1.70           H  
ATOM   5149 1HG  GLU A 340      27.335 -81.780  16.640  1.00  1.70           H  
ATOM   5150 2HG  GLU A 340      28.846 -81.062  17.198  1.00  1.70           H  
ATOM   5151  N   SER A 341      27.937 -86.715  17.866  1.00  1.80           N  
ATOM   5152  CA  SER A 341      28.501 -87.961  18.372  1.00  1.80           C  
ATOM   5153  C   SER A 341      29.885 -88.144  17.751  1.00  1.80           C  
ATOM   5154  O   SER A 341      30.088 -87.801  16.585  1.00  1.80           O  
ATOM   5155  CB  SER A 341      27.611 -89.136  18.023  1.00  1.80           C  
ATOM   5156  OG  SER A 341      28.195 -90.351  18.423  1.00  1.80           O  
ATOM   5157  H   SER A 341      27.164 -86.733  17.207  1.00  1.80           H  
ATOM   5158  HA  SER A 341      28.603 -87.893  19.458  1.00  1.80           H  
ATOM   5159 1HB  SER A 341      26.644 -89.014  18.512  1.00  1.80           H  
ATOM   5160 2HB  SER A 341      27.436 -89.149  16.949  1.00  1.80           H  
ATOM   5161  HG  SER A 341      29.062 -90.398  17.979  1.00  1.80           H  
ATOM   5162  N   SER A 342      30.837 -88.685  18.498  1.00  1.86           N  
ATOM   5163  CA  SER A 342      32.160 -88.916  17.918  1.00  1.86           C  
ATOM   5164  C   SER A 342      32.172 -90.204  17.122  1.00  1.86           C  
ATOM   5165  O   SER A 342      31.408 -91.127  17.399  1.00  1.86           O  
ATOM   5166  CB  SER A 342      33.272 -88.967  18.951  1.00  1.86           C  
ATOM   5167  OG  SER A 342      34.504 -89.260  18.328  1.00  1.86           O  
ATOM   5168  H   SER A 342      30.634 -88.945  19.452  1.00  1.86           H  
ATOM   5169  HA  SER A 342      32.382 -88.096  17.233  1.00  1.86           H  
ATOM   5170 1HB  SER A 342      33.354 -88.023  19.464  1.00  1.86           H  
ATOM   5171 2HB  SER A 342      33.054 -89.717  19.688  1.00  1.86           H  
ATOM   5172  HG  SER A 342      35.009 -89.850  18.945  1.00  1.86           H  
ATOM   5173  N   ARG A 343      33.044 -90.250  16.123  1.00  1.88           N  
ATOM   5174  CA  ARG A 343      33.263 -91.449  15.328  1.00  1.88           C  
ATOM   5175  C   ARG A 343      34.637 -92.043  15.641  1.00  1.88           C  
ATOM   5176  O   ARG A 343      35.089 -92.985  14.978  1.00  1.88           O  
ATOM   5177  CB  ARG A 343      33.172 -91.120  13.848  1.00  1.88           C  
ATOM   5178  CG  ARG A 343      31.812 -90.583  13.399  1.00  1.88           C  
ATOM   5179  CD  ARG A 343      31.780 -90.282  11.936  1.00  1.88           C  
ATOM   5180  NE  ARG A 343      30.488 -89.745  11.521  1.00  1.88           N  
ATOM   5181  CZ  ARG A 343      30.158 -89.426  10.250  1.00  1.88           C  
ATOM   5182  NH1 ARG A 343      31.027 -89.596   9.278  1.00  1.88           N  
ATOM   5183  NH2 ARG A 343      28.958 -88.939   9.982  1.00  1.88           N  
ATOM   5184  H   ARG A 343      33.603 -89.428  15.940  1.00  1.88           H  
ATOM   5185  HA  ARG A 343      32.498 -92.184  15.578  1.00  1.88           H  
ATOM   5186 1HB  ARG A 343      33.928 -90.378  13.595  1.00  1.88           H  
ATOM   5187 2HB  ARG A 343      33.385 -92.016  13.265  1.00  1.88           H  
ATOM   5188 1HG  ARG A 343      31.044 -91.327  13.613  1.00  1.88           H  
ATOM   5189 2HG  ARG A 343      31.587 -89.665  13.947  1.00  1.88           H  
ATOM   5190 1HD  ARG A 343      32.547 -89.544  11.702  1.00  1.88           H  
ATOM   5191 2HD  ARG A 343      31.969 -91.194  11.372  1.00  1.88           H  
ATOM   5192  HE  ARG A 343      29.791 -89.595  12.241  1.00  1.88           H  
ATOM   5193 1HH1 ARG A 343      31.944 -89.968   9.479  1.00  1.88           H  
ATOM   5194 2HH1 ARG A 343      30.776 -89.356   8.330  1.00  1.88           H  
ATOM   5195 1HH2 ARG A 343      28.288 -88.806  10.727  1.00  1.88           H  
ATOM   5196 2HH2 ARG A 343      28.711 -88.700   9.033  1.00  1.88           H  
ATOM   5197  N   ARG A 344      35.306 -91.459  16.636  1.00  1.87           N  
ATOM   5198  CA  ARG A 344      36.651 -91.852  17.049  1.00  1.87           C  
ATOM   5199  C   ARG A 344      36.769 -91.921  18.570  1.00  1.87           C  
ATOM   5200  O   ARG A 344      36.082 -91.192  19.301  1.00  1.87           O  
ATOM   5201  CB  ARG A 344      37.698 -90.888  16.503  1.00  1.87           C  
ATOM   5202  CG  ARG A 344      37.819 -90.851  14.968  1.00  1.87           C  
ATOM   5203  CD  ARG A 344      38.407 -92.120  14.443  1.00  1.87           C  
ATOM   5204  NE  ARG A 344      38.621 -92.082  13.006  1.00  1.87           N  
ATOM   5205  CZ  ARG A 344      37.712 -92.429  12.067  1.00  1.87           C  
ATOM   5206  NH1 ARG A 344      36.506 -92.855  12.401  1.00  1.87           N  
ATOM   5207  NH2 ARG A 344      38.040 -92.346  10.786  1.00  1.87           N  
ATOM   5208  H   ARG A 344      34.859 -90.703  17.135  1.00  1.87           H  
ATOM   5209  HA  ARG A 344      36.859 -92.845  16.646  1.00  1.87           H  
ATOM   5210 1HB  ARG A 344      37.463 -89.877  16.836  1.00  1.87           H  
ATOM   5211 2HB  ARG A 344      38.675 -91.147  16.909  1.00  1.87           H  
ATOM   5212 1HG  ARG A 344      36.848 -90.701  14.508  1.00  1.87           H  
ATOM   5213 2HG  ARG A 344      38.480 -90.032  14.682  1.00  1.87           H  
ATOM   5214 1HD  ARG A 344      39.367 -92.302  14.925  1.00  1.87           H  
ATOM   5215 2HD  ARG A 344      37.732 -92.948  14.663  1.00  1.87           H  
ATOM   5216  HE  ARG A 344      39.524 -91.767  12.682  1.00  1.87           H  
ATOM   5217 1HH1 ARG A 344      36.216 -92.932  13.388  1.00  1.87           H  
ATOM   5218 2HH1 ARG A 344      35.851 -93.113  11.681  1.00  1.87           H  
ATOM   5219 1HH2 ARG A 344      38.961 -92.023  10.520  1.00  1.87           H  
ATOM   5220 2HH2 ARG A 344      37.372 -92.604  10.075  1.00  1.87           H  
ATOM   5221  N   ALA A 345      37.652 -92.804  19.034  1.00  1.83           N  
ATOM   5222  CA  ALA A 345      37.878 -93.023  20.458  1.00  1.83           C  
ATOM   5223  C   ALA A 345      39.194 -92.419  20.994  1.00  1.83           C  
ATOM   5224  O   ALA A 345      40.293 -92.850  20.642  1.00  1.83           O  
ATOM   5225  CB  ALA A 345      37.859 -94.528  20.697  1.00  1.83           C  
ATOM   5226  H   ALA A 345      38.179 -93.357  18.374  1.00  1.83           H  
ATOM   5227  HA  ALA A 345      37.057 -92.560  21.005  1.00  1.83           H  
ATOM   5228 1HB  ALA A 345      37.987 -94.765  21.714  1.00  1.83           H  
ATOM   5229 2HB  ALA A 345      36.906 -94.937  20.357  1.00  1.83           H  
ATOM   5230 3HB  ALA A 345      38.671 -94.985  20.136  1.00  1.83           H  
ATOM   5231  N   MET A 346      39.082 -91.450  21.909  1.00  1.76           N  
ATOM   5232  CA  MET A 346      40.237 -90.793  22.531  1.00  1.76           C  
ATOM   5233  C   MET A 346      40.643 -91.596  23.751  1.00  1.76           C  
ATOM   5234  O   MET A 346      40.597 -91.088  24.877  1.00  1.76           O  
ATOM   5235  CB  MET A 346      39.862 -89.388  23.004  1.00  1.76           C  
ATOM   5236  CG  MET A 346      39.528 -88.385  21.921  1.00  1.76           C  
ATOM   5237  SD  MET A 346      38.996 -86.806  22.630  1.00  1.76           S  
ATOM   5238  CE  MET A 346      40.499 -86.237  23.409  1.00  1.76           C  
ATOM   5239  H   MET A 346      38.158 -91.175  22.214  1.00  1.76           H  
ATOM   5240  HA  MET A 346      41.069 -90.769  21.828  1.00  1.76           H  
ATOM   5241 1HB  MET A 346      38.991 -89.458  23.664  1.00  1.76           H  
ATOM   5242 2HB  MET A 346      40.681 -88.977  23.597  1.00  1.76           H  
ATOM   5243 1HG  MET A 346      40.400 -88.214  21.292  1.00  1.76           H  
ATOM   5244 2HG  MET A 346      38.721 -88.778  21.298  1.00  1.76           H  
ATOM   5245 1HE  MET A 346      40.326 -85.286  23.901  1.00  1.76           H  
ATOM   5246 2HE  MET A 346      40.820 -86.967  24.144  1.00  1.76           H  
ATOM   5247 3HE  MET A 346      41.278 -86.121  22.655  1.00  1.76           H  
ATOM   5248  N   THR A 347      41.158 -92.795  23.518  1.00  1.66           N  
ATOM   5249  CA  THR A 347      41.301 -93.843  24.549  1.00  1.66           C  
ATOM   5250  C   THR A 347      42.068 -93.504  25.831  1.00  1.66           C  
ATOM   5251  O   THR A 347      42.096 -94.299  26.764  1.00  1.66           O  
ATOM   5252  CB  THR A 347      41.918 -95.098  23.921  1.00  1.66           C  
ATOM   5253  OG1 THR A 347      43.199 -94.776  23.358  1.00  1.66           O  
ATOM   5254  CG2 THR A 347      41.001 -95.628  22.835  1.00  1.66           C  
ATOM   5255  H   THR A 347      41.265 -93.039  22.528  1.00  1.66           H  
ATOM   5256  HA  THR A 347      40.294 -94.114  24.858  1.00  1.66           H  
ATOM   5257  HB  THR A 347      42.048 -95.862  24.689  1.00  1.66           H  
ATOM   5258  HG1 THR A 347      43.800 -94.521  24.062  1.00  1.66           H  
ATOM   5259 1HG2 THR A 347      41.439 -96.520  22.392  1.00  1.66           H  
ATOM   5260 2HG2 THR A 347      40.036 -95.874  23.264  1.00  1.66           H  
ATOM   5261 3HG2 THR A 347      40.872 -94.870  22.070  1.00  1.66           H  
ATOM   5262  N   ALA A 348      42.706 -92.351  25.872  1.00  1.54           N  
ATOM   5263  CA  ALA A 348      43.443 -91.874  27.035  1.00  1.54           C  
ATOM   5264  C   ALA A 348      42.558 -91.719  28.279  1.00  1.54           C  
ATOM   5265  O   ALA A 348      43.044 -91.826  29.402  1.00  1.54           O  
ATOM   5266  CB  ALA A 348      44.077 -90.538  26.717  1.00  1.54           C  
ATOM   5267  H   ALA A 348      42.630 -91.753  25.062  1.00  1.54           H  
ATOM   5268  HA  ALA A 348      44.222 -92.604  27.263  1.00  1.54           H  
ATOM   5269 1HB  ALA A 348      44.653 -90.190  27.577  1.00  1.54           H  
ATOM   5270 2HB  ALA A 348      44.735 -90.645  25.857  1.00  1.54           H  
ATOM   5271 3HB  ALA A 348      43.295 -89.816  26.487  1.00  1.54           H  
ATOM   5272  N   GLY A 349      41.273 -91.414  28.096  1.00  1.40           N  
ATOM   5273  CA  GLY A 349      40.413 -91.157  29.268  1.00  1.40           C  
ATOM   5274  C   GLY A 349      40.161 -89.654  29.462  1.00  1.40           C  
ATOM   5275  O   GLY A 349      39.707 -89.202  30.513  1.00  1.40           O  
ATOM   5276  H   GLY A 349      40.911 -91.361  27.141  1.00  1.40           H  
ATOM   5277 1HA  GLY A 349      39.468 -91.684  29.169  1.00  1.40           H  
ATOM   5278 2HA  GLY A 349      40.888 -91.556  30.162  1.00  1.40           H  
ATOM   5279  N   GLU A 350      40.468 -88.870  28.436  1.00  1.26           N  
ATOM   5280  CA  GLU A 350      40.312 -87.418  28.472  1.00  1.26           C  
ATOM   5281  C   GLU A 350      38.876 -86.888  28.405  1.00  1.26           C  
ATOM   5282  O   GLU A 350      37.942 -87.563  27.994  1.00  1.26           O  
ATOM   5283  CB  GLU A 350      41.113 -86.794  27.332  1.00  1.26           C  
ATOM   5284  CG  GLU A 350      42.629 -86.840  27.472  1.00  1.26           C  
ATOM   5285  CD  GLU A 350      43.165 -85.849  28.495  1.00  1.26           C  
ATOM   5286  OE1 GLU A 350      42.543 -84.831  28.695  1.00  1.26           O  
ATOM   5287  OE2 GLU A 350      44.209 -86.091  29.042  1.00  1.26           O  
ATOM   5288  H   GLU A 350      40.833 -89.302  27.603  1.00  1.26           H  
ATOM   5289  HA  GLU A 350      40.741 -87.070  29.413  1.00  1.26           H  
ATOM   5290 1HB  GLU A 350      40.864 -87.317  26.415  1.00  1.26           H  
ATOM   5291 2HB  GLU A 350      40.820 -85.753  27.200  1.00  1.26           H  
ATOM   5292 1HG  GLU A 350      42.915 -87.841  27.786  1.00  1.26           H  
ATOM   5293 2HG  GLU A 350      43.085 -86.647  26.501  1.00  1.26           H  
ATOM   5294  N   ILE A 351      38.764 -85.619  28.774  1.00  1.14           N  
ATOM   5295  CA  ILE A 351      37.558 -84.780  28.823  1.00  1.14           C  
ATOM   5296  C   ILE A 351      36.804 -84.600  27.488  1.00  1.14           C  
ATOM   5297  O   ILE A 351      35.580 -84.433  27.484  1.00  1.14           O  
ATOM   5298  CB  ILE A 351      37.959 -83.421  29.424  1.00  1.14           C  
ATOM   5299  CG1 ILE A 351      38.303 -83.634  30.898  1.00  1.14           C  
ATOM   5300  CG2 ILE A 351      36.862 -82.388  29.258  1.00  1.14           C  
ATOM   5301  CD1 ILE A 351      38.992 -82.471  31.528  1.00  1.14           C  
ATOM   5302  H   ILE A 351      39.627 -85.184  29.078  1.00  1.14           H  
ATOM   5303  HA  ILE A 351      36.864 -85.255  29.519  1.00  1.14           H  
ATOM   5304  HB  ILE A 351      38.859 -83.064  28.926  1.00  1.14           H  
ATOM   5305 1HG1 ILE A 351      37.375 -83.818  31.445  1.00  1.14           H  
ATOM   5306 2HG1 ILE A 351      38.933 -84.514  30.992  1.00  1.14           H  
ATOM   5307 1HG2 ILE A 351      37.179 -81.441  29.689  1.00  1.14           H  
ATOM   5308 2HG2 ILE A 351      36.673 -82.262  28.200  1.00  1.14           H  
ATOM   5309 3HG2 ILE A 351      35.956 -82.729  29.761  1.00  1.14           H  
ATOM   5310 1HD1 ILE A 351      39.187 -82.690  32.577  1.00  1.14           H  
ATOM   5311 2HD1 ILE A 351      39.929 -82.285  31.017  1.00  1.14           H  
ATOM   5312 3HD1 ILE A 351      38.364 -81.610  31.449  1.00  1.14           H  
ATOM   5313  N   HIS A 352      37.559 -84.547  26.389  1.00  1.05           N  
ATOM   5314  CA  HIS A 352      37.075 -84.322  25.018  1.00  1.05           C  
ATOM   5315  C   HIS A 352      36.963 -82.801  24.790  1.00  1.05           C  
ATOM   5316  O   HIS A 352      36.279 -82.112  25.556  1.00  1.05           O  
ATOM   5317  CB  HIS A 352      35.689 -84.969  24.687  1.00  1.05           C  
ATOM   5318  CG  HIS A 352      35.534 -86.534  24.764  1.00  1.05           C  
ATOM   5319  ND1 HIS A 352      35.155 -87.215  25.925  1.00  1.05           N  
ATOM   5320  CD2 HIS A 352      35.684 -87.494  23.803  1.00  1.05           C  
ATOM   5321  CE1 HIS A 352      35.072 -88.518  25.656  1.00  1.05           C  
ATOM   5322  NE2 HIS A 352      35.390 -88.717  24.383  1.00  1.05           N  
ATOM   5323  H   HIS A 352      38.548 -84.702  26.519  1.00  1.05           H  
ATOM   5324  HA  HIS A 352      37.797 -84.747  24.337  1.00  1.05           H  
ATOM   5325 1HB  HIS A 352      34.895 -84.514  25.266  1.00  1.05           H  
ATOM   5326 2HB  HIS A 352      35.462 -84.714  23.655  1.00  1.05           H  
ATOM   5327  HD1 HIS A 352      34.931 -86.828  26.859  1.00  1.05           H  
ATOM   5328  HD2 HIS A 352      35.958 -87.454  22.748  1.00  1.05           H  
ATOM   5329  HE1 HIS A 352      34.772 -89.217  26.429  1.00  1.05           H  
ATOM   5330  N   PRO A 353      37.593 -82.231  23.743  1.00  1.00           N  
ATOM   5331  CA  PRO A 353      37.634 -80.799  23.511  1.00  1.00           C  
ATOM   5332  C   PRO A 353      36.241 -80.222  23.329  1.00  1.00           C  
ATOM   5333  O   PRO A 353      36.009 -79.070  23.675  1.00  1.00           O  
ATOM   5334  CB  PRO A 353      38.472 -80.688  22.236  1.00  1.00           C  
ATOM   5335  CG  PRO A 353      38.352 -82.043  21.562  1.00  1.00           C  
ATOM   5336  CD  PRO A 353      38.226 -83.040  22.691  1.00  1.00           C  
ATOM   5337  HA  PRO A 353      38.144 -80.314  24.351  1.00  1.00           H  
ATOM   5338 1HB  PRO A 353      38.089 -79.877  21.616  1.00  1.00           H  
ATOM   5339 2HB  PRO A 353      39.510 -80.425  22.490  1.00  1.00           H  
ATOM   5340 1HG  PRO A 353      37.484 -82.048  20.886  1.00  1.00           H  
ATOM   5341 2HG  PRO A 353      39.238 -82.230  20.934  1.00  1.00           H  
ATOM   5342 1HD  PRO A 353      37.574 -83.858  22.356  1.00  1.00           H  
ATOM   5343 2HD  PRO A 353      39.216 -83.386  23.007  1.00  1.00           H  
ATOM   5344  N   MET A 354      35.285 -81.042  22.883  1.00  0.97           N  
ATOM   5345  CA  MET A 354      33.920 -80.560  22.745  1.00  0.97           C  
ATOM   5346  C   MET A 354      33.329 -80.195  24.087  1.00  0.97           C  
ATOM   5347  O   MET A 354      32.560 -79.248  24.200  1.00  0.97           O  
ATOM   5348  CB  MET A 354      33.012 -81.579  22.088  1.00  0.97           C  
ATOM   5349  CG  MET A 354      31.576 -81.074  21.937  1.00  0.97           C  
ATOM   5350  SD  MET A 354      30.495 -82.246  21.119  1.00  0.97           S  
ATOM   5351  CE  MET A 354      28.936 -81.416  21.285  1.00  0.97           C  
ATOM   5352  H   MET A 354      35.510 -81.986  22.618  1.00  0.97           H  
ATOM   5353  HA  MET A 354      33.932 -79.662  22.133  1.00  0.97           H  
ATOM   5354 1HB  MET A 354      33.396 -81.834  21.103  1.00  0.97           H  
ATOM   5355 2HB  MET A 354      32.992 -82.485  22.690  1.00  0.97           H  
ATOM   5356 1HG  MET A 354      31.167 -80.865  22.929  1.00  0.97           H  
ATOM   5357 2HG  MET A 354      31.573 -80.142  21.369  1.00  0.97           H  
ATOM   5358 1HE  MET A 354      28.155 -82.030  20.842  1.00  0.97           H  
ATOM   5359 2HE  MET A 354      28.714 -81.263  22.340  1.00  0.97           H  
ATOM   5360 3HE  MET A 354      28.979 -80.454  20.775  1.00  0.97           H  
ATOM   5361  N   THR A 355      33.674 -80.952  25.128  1.00  0.95           N  
ATOM   5362  CA  THR A 355      33.088 -80.698  26.427  1.00  0.95           C  
ATOM   5363  C   THR A 355      33.565 -79.320  26.829  1.00  0.95           C  
ATOM   5364  O   THR A 355      32.799 -78.488  27.321  1.00  0.95           O  
ATOM   5365  CB  THR A 355      33.563 -81.713  27.480  1.00  0.95           C  
ATOM   5366  OG1 THR A 355      33.241 -83.048  27.078  1.00  0.95           O  
ATOM   5367  CG2 THR A 355      32.885 -81.444  28.809  1.00  0.95           C  
ATOM   5368  H   THR A 355      34.380 -81.678  25.037  1.00  0.95           H  
ATOM   5369  HA  THR A 355      32.008 -80.697  26.359  1.00  0.95           H  
ATOM   5370  HB  THR A 355      34.626 -81.621  27.584  1.00  0.95           H  
ATOM   5371  HG1 THR A 355      34.004 -83.648  27.324  1.00  0.95           H  
ATOM   5372 1HG2 THR A 355      33.244 -82.156  29.558  1.00  0.95           H  
ATOM   5373 2HG2 THR A 355      33.117 -80.439  29.111  1.00  0.95           H  
ATOM   5374 3HG2 THR A 355      31.810 -81.549  28.700  1.00  0.95           H  
ATOM   5375  N   ARG A 356      34.858 -79.090  26.591  1.00  0.93           N  
ATOM   5376  CA  ARG A 356      35.506 -77.835  26.942  1.00  0.93           C  
ATOM   5377  C   ARG A 356      34.953 -76.649  26.136  1.00  0.93           C  
ATOM   5378  O   ARG A 356      34.701 -75.566  26.684  1.00  0.93           O  
ATOM   5379  CB  ARG A 356      37.002 -77.966  26.697  1.00  0.93           C  
ATOM   5380  CG  ARG A 356      37.729 -78.932  27.642  1.00  0.93           C  
ATOM   5381  CD  ARG A 356      39.149 -79.105  27.266  1.00  0.93           C  
ATOM   5382  NE  ARG A 356      39.851 -80.028  28.146  1.00  0.93           N  
ATOM   5383  CZ  ARG A 356      41.043 -80.591  27.852  1.00  0.93           C  
ATOM   5384  NH1 ARG A 356      41.627 -80.318  26.706  1.00  0.93           N  
ATOM   5385  NH2 ARG A 356      41.631 -81.412  28.700  1.00  0.93           N  
ATOM   5386  H   ARG A 356      35.399 -79.849  26.163  1.00  0.93           H  
ATOM   5387  HA  ARG A 356      35.336 -77.642  27.989  1.00  0.93           H  
ATOM   5388 1HB  ARG A 356      37.184 -78.294  25.685  1.00  0.93           H  
ATOM   5389 2HB  ARG A 356      37.469 -76.988  26.808  1.00  0.93           H  
ATOM   5390 1HG  ARG A 356      37.697 -78.560  28.649  1.00  0.93           H  
ATOM   5391 2HG  ARG A 356      37.240 -79.904  27.593  1.00  0.93           H  
ATOM   5392 1HD  ARG A 356      39.211 -79.491  26.256  1.00  0.93           H  
ATOM   5393 2HD  ARG A 356      39.653 -78.140  27.315  1.00  0.93           H  
ATOM   5394  HE  ARG A 356      39.423 -80.253  29.034  1.00  0.93           H  
ATOM   5395 1HH1 ARG A 356      41.186 -79.690  26.049  1.00  0.93           H  
ATOM   5396 2HH1 ARG A 356      42.519 -80.740  26.484  1.00  0.93           H  
ATOM   5397 1HH2 ARG A 356      41.199 -81.627  29.585  1.00  0.93           H  
ATOM   5398 2HH2 ARG A 356      42.525 -81.829  28.464  1.00  0.93           H  
ATOM   5399  N   TYR A 357      34.712 -76.865  24.839  1.00  0.92           N  
ATOM   5400  CA  TYR A 357      34.205 -75.803  23.973  1.00  0.92           C  
ATOM   5401  C   TYR A 357      32.819 -75.366  24.412  1.00  0.92           C  
ATOM   5402  O   TYR A 357      32.498 -74.169  24.443  1.00  0.92           O  
ATOM   5403  CB  TYR A 357      34.121 -76.293  22.523  1.00  0.92           C  
ATOM   5404  CG  TYR A 357      35.459 -76.566  21.868  1.00  0.92           C  
ATOM   5405  CD1 TYR A 357      35.534 -77.464  20.808  1.00  0.92           C  
ATOM   5406  CD2 TYR A 357      36.606 -75.944  22.328  1.00  0.92           C  
ATOM   5407  CE1 TYR A 357      36.744 -77.732  20.212  1.00  0.92           C  
ATOM   5408  CE2 TYR A 357      37.823 -76.214  21.728  1.00  0.92           C  
ATOM   5409  CZ  TYR A 357      37.893 -77.103  20.674  1.00  0.92           C  
ATOM   5410  OH  TYR A 357      39.106 -77.370  20.076  1.00  0.92           O  
ATOM   5411  H   TYR A 357      34.938 -77.772  24.434  1.00  0.92           H  
ATOM   5412  HA  TYR A 357      34.872 -74.946  24.038  1.00  0.92           H  
ATOM   5413 1HB  TYR A 357      33.539 -77.215  22.496  1.00  0.92           H  
ATOM   5414 2HB  TYR A 357      33.590 -75.559  21.921  1.00  0.92           H  
ATOM   5415  HD1 TYR A 357      34.632 -77.957  20.450  1.00  0.92           H  
ATOM   5416  HD2 TYR A 357      36.552 -75.245  23.162  1.00  0.92           H  
ATOM   5417  HE1 TYR A 357      36.799 -78.435  19.382  1.00  0.92           H  
ATOM   5418  HE2 TYR A 357      38.728 -75.725  22.089  1.00  0.92           H  
ATOM   5419  HH  TYR A 357      38.986 -78.033  19.392  1.00  0.92           H  
ATOM   5420  N   VAL A 358      32.004 -76.349  24.769  1.00  0.91           N  
ATOM   5421  CA  VAL A 358      30.640 -76.097  25.162  1.00  0.91           C  
ATOM   5422  C   VAL A 358      30.551 -75.449  26.521  1.00  0.91           C  
ATOM   5423  O   VAL A 358      29.794 -74.494  26.687  1.00  0.91           O  
ATOM   5424  CB  VAL A 358      29.851 -77.390  25.113  1.00  0.91           C  
ATOM   5425  CG1 VAL A 358      28.417 -77.173  25.680  1.00  0.91           C  
ATOM   5426  CG2 VAL A 358      29.845 -77.859  23.663  1.00  0.91           C  
ATOM   5427  H   VAL A 358      32.329 -77.316  24.723  1.00  0.91           H  
ATOM   5428  HA  VAL A 358      30.209 -75.417  24.435  1.00  0.91           H  
ATOM   5429  HB  VAL A 358      30.353 -78.141  25.727  1.00  0.91           H  
ATOM   5430 1HG1 VAL A 358      27.862 -78.104  25.636  1.00  0.91           H  
ATOM   5431 2HG1 VAL A 358      28.488 -76.841  26.716  1.00  0.91           H  
ATOM   5432 3HG1 VAL A 358      27.892 -76.440  25.120  1.00  0.91           H  
ATOM   5433 1HG2 VAL A 358      29.340 -78.798  23.587  1.00  0.91           H  
ATOM   5434 2HG2 VAL A 358      29.360 -77.123  23.038  1.00  0.91           H  
ATOM   5435 3HG2 VAL A 358      30.851 -77.982  23.313  1.00  0.91           H  
ATOM   5436  N   MET A 359      31.330 -75.915  27.497  1.00  0.91           N  
ATOM   5437  CA  MET A 359      31.219 -75.276  28.795  1.00  0.91           C  
ATOM   5438  C   MET A 359      31.689 -73.820  28.708  1.00  0.91           C  
ATOM   5439  O   MET A 359      31.159 -72.955  29.415  1.00  0.91           O  
ATOM   5440  CB  MET A 359      31.994 -76.042  29.854  1.00  0.91           C  
ATOM   5441  CG  MET A 359      31.423 -77.455  30.217  1.00  0.91           C  
ATOM   5442  SD  MET A 359      29.675 -77.485  30.703  1.00  0.91           S  
ATOM   5443  CE  MET A 359      29.610 -76.596  32.239  1.00  0.91           C  
ATOM   5444  H   MET A 359      31.954 -76.712  27.351  1.00  0.91           H  
ATOM   5445  HA  MET A 359      30.180 -75.265  29.085  1.00  0.91           H  
ATOM   5446 1HB  MET A 359      33.010 -76.165  29.502  1.00  0.91           H  
ATOM   5447 2HB  MET A 359      32.036 -75.451  30.766  1.00  0.91           H  
ATOM   5448 1HG  MET A 359      31.543 -78.119  29.372  1.00  0.91           H  
ATOM   5449 2HG  MET A 359      32.004 -77.864  31.044  1.00  0.91           H  
ATOM   5450 1HE  MET A 359      28.580 -76.569  32.588  1.00  0.91           H  
ATOM   5451 2HE  MET A 359      30.224 -77.096  32.981  1.00  0.91           H  
ATOM   5452 3HE  MET A 359      29.971 -75.580  32.090  1.00  0.91           H  
ATOM   5453  N   ASN A 360      32.637 -73.516  27.809  1.00  0.91           N  
ATOM   5454  CA  ASN A 360      33.062 -72.134  27.650  1.00  0.91           C  
ATOM   5455  C   ASN A 360      31.914 -71.303  27.070  1.00  0.91           C  
ATOM   5456  O   ASN A 360      31.648 -70.188  27.530  1.00  0.91           O  
ATOM   5457  CB  ASN A 360      34.292 -72.023  26.781  1.00  0.91           C  
ATOM   5458  CG  ASN A 360      34.810 -70.607  26.764  1.00  0.91           C  
ATOM   5459  OD1 ASN A 360      35.185 -70.071  27.824  1.00  0.91           O  
ATOM   5460  ND2 ASN A 360      34.843 -69.994  25.606  1.00  0.91           N  
ATOM   5461  H   ASN A 360      33.092 -74.247  27.257  1.00  0.91           H  
ATOM   5462  HA  ASN A 360      33.296 -71.727  28.634  1.00  0.91           H  
ATOM   5463 1HB  ASN A 360      35.071 -72.691  27.157  1.00  0.91           H  
ATOM   5464 2HB  ASN A 360      34.055 -72.339  25.762  1.00  0.91           H  
ATOM   5465 1HD2 ASN A 360      35.180 -69.054  25.541  1.00  0.91           H  
ATOM   5466 2HD2 ASN A 360      34.529 -70.467  24.781  1.00  0.91           H  
ATOM   5467  N   TYR A 361      31.209 -71.859  26.079  1.00  0.91           N  
ATOM   5468  CA  TYR A 361      30.070 -71.173  25.474  1.00  0.91           C  
ATOM   5469  C   TYR A 361      29.056 -70.860  26.579  1.00  0.91           C  
ATOM   5470  O   TYR A 361      28.558 -69.737  26.676  1.00  0.91           O  
ATOM   5471  CB  TYR A 361      29.440 -72.041  24.381  1.00  0.91           C  
ATOM   5472  CG  TYR A 361      28.321 -71.410  23.525  1.00  0.91           C  
ATOM   5473  CD1 TYR A 361      28.664 -70.589  22.464  1.00  0.91           C  
ATOM   5474  CD2 TYR A 361      26.987 -71.685  23.759  1.00  0.91           C  
ATOM   5475  CE1 TYR A 361      27.691 -70.077  21.637  1.00  0.91           C  
ATOM   5476  CE2 TYR A 361      26.015 -71.169  22.906  1.00  0.91           C  
ATOM   5477  CZ  TYR A 361      26.373 -70.386  21.852  1.00  0.91           C  
ATOM   5478  OH  TYR A 361      25.424 -69.921  20.988  1.00  0.91           O  
ATOM   5479  H   TYR A 361      31.487 -72.774  25.717  1.00  0.91           H  
ATOM   5480  HA  TYR A 361      30.408 -70.234  25.041  1.00  0.91           H  
ATOM   5481 1HB  TYR A 361      30.226 -72.383  23.705  1.00  0.91           H  
ATOM   5482 2HB  TYR A 361      29.025 -72.935  24.842  1.00  0.91           H  
ATOM   5483  HD1 TYR A 361      29.712 -70.362  22.267  1.00  0.91           H  
ATOM   5484  HD2 TYR A 361      26.702 -72.330  24.591  1.00  0.91           H  
ATOM   5485  HE1 TYR A 361      27.974 -69.444  20.796  1.00  0.91           H  
ATOM   5486  HE2 TYR A 361      24.964 -71.407  23.067  1.00  0.91           H  
ATOM   5487  HH  TYR A 361      25.834 -69.331  20.350  1.00  0.91           H  
ATOM   5488  N   LEU A 362      28.766 -71.860  27.427  1.00  0.91           N  
ATOM   5489  CA  LEU A 362      27.787 -71.695  28.500  1.00  0.91           C  
ATOM   5490  C   LEU A 362      28.223 -70.602  29.475  1.00  0.91           C  
ATOM   5491  O   LEU A 362      27.405 -69.787  29.905  1.00  0.91           O  
ATOM   5492  CB  LEU A 362      27.620 -73.013  29.253  1.00  0.91           C  
ATOM   5493  CG  LEU A 362      26.974 -74.170  28.449  1.00  0.91           C  
ATOM   5494  CD1 LEU A 362      27.059 -75.395  29.232  1.00  0.91           C  
ATOM   5495  CD2 LEU A 362      25.573 -73.902  28.162  1.00  0.91           C  
ATOM   5496  H   LEU A 362      29.222 -72.765  27.295  1.00  0.91           H  
ATOM   5497  HA  LEU A 362      26.839 -71.413  28.065  1.00  0.91           H  
ATOM   5498 1HB  LEU A 362      28.599 -73.349  29.588  1.00  0.91           H  
ATOM   5499 2HB  LEU A 362      27.003 -72.836  30.132  1.00  0.91           H  
ATOM   5500  HG  LEU A 362      27.511 -74.303  27.517  1.00  0.91           H  
ATOM   5501 1HD1 LEU A 362      26.617 -76.226  28.680  1.00  0.91           H  
ATOM   5502 2HD1 LEU A 362      28.069 -75.599  29.431  1.00  0.91           H  
ATOM   5503 3HD1 LEU A 362      26.532 -75.238  30.159  1.00  0.91           H  
ATOM   5504 1HD2 LEU A 362      25.185 -74.732  27.609  1.00  0.91           H  
ATOM   5505 2HD2 LEU A 362      25.028 -73.802  29.095  1.00  0.91           H  
ATOM   5506 3HD2 LEU A 362      25.487 -73.004  27.577  1.00  0.91           H  
ATOM   5507  N   ARG A 363      29.523 -70.541  29.778  1.00  0.92           N  
ATOM   5508  CA  ARG A 363      30.057 -69.504  30.653  1.00  0.92           C  
ATOM   5509  C   ARG A 363      29.732 -68.129  30.085  1.00  0.92           C  
ATOM   5510  O   ARG A 363      29.241 -67.244  30.795  1.00  0.92           O  
ATOM   5511  CB  ARG A 363      31.573 -69.652  30.783  1.00  0.92           C  
ATOM   5512  CG  ARG A 363      32.274 -68.642  31.659  1.00  0.92           C  
ATOM   5513  CD  ARG A 363      33.761 -68.844  31.615  1.00  0.92           C  
ATOM   5514  NE  ARG A 363      34.347 -68.578  30.283  1.00  0.92           N  
ATOM   5515  CZ  ARG A 363      34.640 -67.358  29.788  1.00  0.92           C  
ATOM   5516  NH1 ARG A 363      34.408 -66.266  30.488  1.00  0.92           N  
ATOM   5517  NH2 ARG A 363      35.178 -67.283  28.590  1.00  0.92           N  
ATOM   5518  H   ARG A 363      30.157 -71.255  29.416  1.00  0.92           H  
ATOM   5519  HA  ARG A 363      29.597 -69.604  31.636  1.00  0.92           H  
ATOM   5520 1HB  ARG A 363      31.809 -70.648  31.153  1.00  0.92           H  
ATOM   5521 2HB  ARG A 363      32.028 -69.559  29.811  1.00  0.92           H  
ATOM   5522 1HG  ARG A 363      32.050 -67.636  31.297  1.00  0.92           H  
ATOM   5523 2HG  ARG A 363      31.933 -68.747  32.689  1.00  0.92           H  
ATOM   5524 1HD  ARG A 363      34.237 -68.178  32.334  1.00  0.92           H  
ATOM   5525 2HD  ARG A 363      33.984 -69.878  31.879  1.00  0.92           H  
ATOM   5526  HE  ARG A 363      34.558 -69.372  29.662  1.00  0.92           H  
ATOM   5527 1HH1 ARG A 363      33.999 -66.335  31.409  1.00  0.92           H  
ATOM   5528 2HH1 ARG A 363      34.640 -65.362  30.104  1.00  0.92           H  
ATOM   5529 1HH2 ARG A 363      35.346 -68.156  28.084  1.00  0.92           H  
ATOM   5530 2HH2 ARG A 363      35.416 -66.393  28.187  1.00  0.92           H  
ATOM   5531  N   LEU A 364      29.994 -67.957  28.793  1.00  0.93           N  
ATOM   5532  CA  LEU A 364      29.751 -66.688  28.128  1.00  0.93           C  
ATOM   5533  C   LEU A 364      28.267 -66.336  28.116  1.00  0.93           C  
ATOM   5534  O   LEU A 364      27.896 -65.186  28.359  1.00  0.93           O  
ATOM   5535  CB  LEU A 364      30.340 -66.747  26.722  1.00  0.93           C  
ATOM   5536  CG  LEU A 364      31.861 -66.785  26.726  1.00  0.93           C  
ATOM   5537  CD1 LEU A 364      32.372 -67.056  25.335  1.00  0.93           C  
ATOM   5538  CD2 LEU A 364      32.367 -65.450  27.270  1.00  0.93           C  
ATOM   5539  H   LEU A 364      30.397 -68.735  28.262  1.00  0.93           H  
ATOM   5540  HA  LEU A 364      30.278 -65.914  28.678  1.00  0.93           H  
ATOM   5541 1HB  LEU A 364      29.980 -67.647  26.227  1.00  0.93           H  
ATOM   5542 2HB  LEU A 364      30.013 -65.875  26.155  1.00  0.93           H  
ATOM   5543  HG  LEU A 364      32.207 -67.598  27.372  1.00  0.93           H  
ATOM   5544 1HD1 LEU A 364      33.459 -67.087  25.347  1.00  0.93           H  
ATOM   5545 2HD1 LEU A 364      31.984 -68.018  24.995  1.00  0.93           H  
ATOM   5546 3HD1 LEU A 364      32.036 -66.269  24.664  1.00  0.93           H  
ATOM   5547 1HD2 LEU A 364      33.451 -65.452  27.290  1.00  0.93           H  
ATOM   5548 2HD2 LEU A 364      32.017 -64.639  26.628  1.00  0.93           H  
ATOM   5549 3HD2 LEU A 364      31.984 -65.303  28.281  1.00  0.93           H  
ATOM   5550  N   LEU A 365      27.407 -67.333  27.948  1.00  0.93           N  
ATOM   5551  CA  LEU A 365      25.979 -67.064  27.958  1.00  0.93           C  
ATOM   5552  C   LEU A 365      25.566 -66.495  29.315  1.00  0.93           C  
ATOM   5553  O   LEU A 365      24.722 -65.611  29.396  1.00  0.93           O  
ATOM   5554  CB  LEU A 365      25.200 -68.341  27.684  1.00  0.93           C  
ATOM   5555  CG  LEU A 365      25.328 -68.920  26.290  1.00  0.93           C  
ATOM   5556  CD1 LEU A 365      24.625 -70.241  26.234  1.00  0.93           C  
ATOM   5557  CD2 LEU A 365      24.772 -67.995  25.326  1.00  0.93           C  
ATOM   5558  H   LEU A 365      27.754 -68.274  27.752  1.00  0.93           H  
ATOM   5559  HA  LEU A 365      25.757 -66.330  27.187  1.00  0.93           H  
ATOM   5560 1HB  LEU A 365      25.551 -69.091  28.375  1.00  0.93           H  
ATOM   5561 2HB  LEU A 365      24.152 -68.156  27.880  1.00  0.93           H  
ATOM   5562  HG  LEU A 365      26.365 -69.081  26.053  1.00  0.93           H  
ATOM   5563 1HD1 LEU A 365      24.707 -70.657  25.255  1.00  0.93           H  
ATOM   5564 2HD1 LEU A 365      25.064 -70.902  26.933  1.00  0.93           H  
ATOM   5565 3HD1 LEU A 365      23.596 -70.110  26.480  1.00  0.93           H  
ATOM   5566 1HD2 LEU A 365      24.887 -68.444  24.352  1.00  0.93           H  
ATOM   5567 2HD2 LEU A 365      23.730 -67.824  25.530  1.00  0.93           H  
ATOM   5568 3HD2 LEU A 365      25.316 -67.052  25.373  1.00  0.93           H  
ATOM   5569  N   VAL A 366      26.184 -66.977  30.386  1.00  0.93           N  
ATOM   5570  CA  VAL A 366      25.873 -66.465  31.712  1.00  0.93           C  
ATOM   5571  C   VAL A 366      26.346 -65.003  31.844  1.00  0.93           C  
ATOM   5572  O   VAL A 366      25.638 -64.150  32.398  1.00  0.93           O  
ATOM   5573  CB  VAL A 366      26.468 -67.348  32.793  1.00  0.93           C  
ATOM   5574  CG1 VAL A 366      26.232 -66.727  34.121  1.00  0.93           C  
ATOM   5575  CG2 VAL A 366      25.834 -68.680  32.715  1.00  0.93           C  
ATOM   5576  H   VAL A 366      26.859 -67.737  30.274  1.00  0.93           H  
ATOM   5577  HA  VAL A 366      24.795 -66.496  31.838  1.00  0.93           H  
ATOM   5578  HB  VAL A 366      27.543 -67.442  32.649  1.00  0.93           H  
ATOM   5579 1HG1 VAL A 366      26.637 -67.365  34.876  1.00  0.93           H  
ATOM   5580 2HG1 VAL A 366      26.711 -65.750  34.160  1.00  0.93           H  
ATOM   5581 3HG1 VAL A 366      25.164 -66.618  34.282  1.00  0.93           H  
ATOM   5582 1HG2 VAL A 366      26.249 -69.304  33.468  1.00  0.93           H  
ATOM   5583 2HG2 VAL A 366      24.776 -68.571  32.861  1.00  0.93           H  
ATOM   5584 3HG2 VAL A 366      26.021 -69.114  31.745  1.00  0.93           H  
ATOM   5585  N   VAL A 367      27.525 -64.698  31.284  1.00  0.93           N  
ATOM   5586  CA  VAL A 367      28.072 -63.331  31.295  1.00  0.93           C  
ATOM   5587  C   VAL A 367      27.072 -62.353  30.683  1.00  0.93           C  
ATOM   5588  O   VAL A 367      26.890 -61.238  31.178  1.00  0.93           O  
ATOM   5589  CB  VAL A 367      29.392 -63.238  30.491  1.00  0.93           C  
ATOM   5590  CG1 VAL A 367      29.802 -61.792  30.318  1.00  0.93           C  
ATOM   5591  CG2 VAL A 367      30.479 -64.030  31.199  1.00  0.93           C  
ATOM   5592  H   VAL A 367      28.065 -65.456  30.861  1.00  0.93           H  
ATOM   5593  HA  VAL A 367      28.266 -63.044  32.328  1.00  0.93           H  
ATOM   5594  HB  VAL A 367      29.239 -63.636  29.508  1.00  0.93           H  
ATOM   5595 1HG1 VAL A 367      30.721 -61.744  29.734  1.00  0.93           H  
ATOM   5596 2HG1 VAL A 367      29.012 -61.251  29.792  1.00  0.93           H  
ATOM   5597 3HG1 VAL A 367      29.966 -61.341  31.294  1.00  0.93           H  
ATOM   5598 1HG2 VAL A 367      31.401 -63.976  30.623  1.00  0.93           H  
ATOM   5599 2HG2 VAL A 367      30.641 -63.615  32.191  1.00  0.93           H  
ATOM   5600 3HG2 VAL A 367      30.172 -65.062  31.289  1.00  0.93           H  
ATOM   5601  N   TYR A 368      26.413 -62.789  29.618  1.00  0.91           N  
ATOM   5602  CA  TYR A 368      25.409 -62.000  28.914  1.00  0.91           C  
ATOM   5603  C   TYR A 368      23.977 -62.364  29.330  1.00  0.91           C  
ATOM   5604  O   TYR A 368      23.032 -62.148  28.559  1.00  0.91           O  
ATOM   5605  CB  TYR A 368      25.520 -62.230  27.416  1.00  0.91           C  
ATOM   5606  CG  TYR A 368      26.807 -61.762  26.759  1.00  0.91           C  
ATOM   5607  CD1 TYR A 368      27.771 -62.687  26.387  1.00  0.91           C  
ATOM   5608  CD2 TYR A 368      27.009 -60.423  26.503  1.00  0.91           C  
ATOM   5609  CE1 TYR A 368      28.935 -62.277  25.781  1.00  0.91           C  
ATOM   5610  CE2 TYR A 368      28.170 -60.004  25.890  1.00  0.91           C  
ATOM   5611  CZ  TYR A 368      29.135 -60.925  25.533  1.00  0.91           C  
ATOM   5612  OH  TYR A 368      30.298 -60.502  24.931  1.00  0.91           O  
ATOM   5613  H   TYR A 368      26.651 -63.721  29.265  1.00  0.91           H  
ATOM   5614  HA  TYR A 368      25.573 -60.947  29.139  1.00  0.91           H  
ATOM   5615 1HB  TYR A 368      25.415 -63.304  27.224  1.00  0.91           H  
ATOM   5616 2HB  TYR A 368      24.686 -61.733  26.919  1.00  0.91           H  
ATOM   5617  HD1 TYR A 368      27.606 -63.736  26.570  1.00  0.91           H  
ATOM   5618  HD2 TYR A 368      26.249 -59.694  26.784  1.00  0.91           H  
ATOM   5619  HE1 TYR A 368      29.688 -63.011  25.493  1.00  0.91           H  
ATOM   5620  HE2 TYR A 368      28.323 -58.940  25.690  1.00  0.91           H  
ATOM   5621  HH  TYR A 368      30.257 -59.551  24.793  1.00  0.91           H  
ATOM   5622  N   SER A 369      23.798 -62.899  30.539  1.00  0.89           N  
ATOM   5623  CA  SER A 369      22.478 -63.330  30.973  1.00  0.89           C  
ATOM   5624  C   SER A 369      21.345 -62.317  31.045  1.00  0.89           C  
ATOM   5625  O   SER A 369      20.198 -62.694  30.820  1.00  0.89           O  
ATOM   5626  CB  SER A 369      22.593 -64.000  32.331  1.00  0.89           C  
ATOM   5627  OG  SER A 369      23.086 -63.126  33.299  1.00  0.89           O  
ATOM   5628  H   SER A 369      24.594 -63.075  31.157  1.00  0.89           H  
ATOM   5629  HA  SER A 369      22.178 -64.074  30.257  1.00  0.89           H  
ATOM   5630 1HB  SER A 369      21.605 -64.343  32.630  1.00  0.89           H  
ATOM   5631 2HB  SER A 369      23.226 -64.867  32.263  1.00  0.89           H  
ATOM   5632  HG  SER A 369      24.056 -63.121  33.162  1.00  0.89           H  
ATOM   5633  N   ASP A 370      21.610 -61.032  31.270  1.00  0.87           N  
ATOM   5634  CA  ASP A 370      20.471 -60.110  31.336  1.00  0.87           C  
ATOM   5635  C   ASP A 370      19.838 -59.949  29.953  1.00  0.87           C  
ATOM   5636  O   ASP A 370      18.610 -59.916  29.801  1.00  0.87           O  
ATOM   5637  CB  ASP A 370      20.909 -58.743  31.868  1.00  0.87           C  
ATOM   5638  CG  ASP A 370      21.266 -58.751  33.350  1.00  0.87           C  
ATOM   5639  OD1 ASP A 370      20.947 -59.702  34.023  1.00  0.87           O  
ATOM   5640  OD2 ASP A 370      21.864 -57.803  33.792  1.00  0.87           O  
ATOM   5641  H   ASP A 370      22.559 -60.727  31.437  1.00  0.87           H  
ATOM   5642  HA  ASP A 370      19.722 -60.527  32.012  1.00  0.87           H  
ATOM   5643 1HB  ASP A 370      21.778 -58.401  31.305  1.00  0.87           H  
ATOM   5644 2HB  ASP A 370      20.111 -58.018  31.702  1.00  0.87           H  
ATOM   5645  N   THR A 371      20.710 -59.877  28.949  1.00  0.85           N  
ATOM   5646  CA  THR A 371      20.323 -59.718  27.560  1.00  0.85           C  
ATOM   5647  C   THR A 371      19.645 -60.964  27.065  1.00  0.85           C  
ATOM   5648  O   THR A 371      18.605 -60.910  26.406  1.00  0.85           O  
ATOM   5649  CB  THR A 371      21.544 -59.399  26.707  1.00  0.85           C  
ATOM   5650  OG1 THR A 371      22.092 -58.178  27.173  1.00  0.85           O  
ATOM   5651  CG2 THR A 371      21.163 -59.296  25.253  1.00  0.85           C  
ATOM   5652  H   THR A 371      21.694 -59.942  29.169  1.00  0.85           H  
ATOM   5653  HA  THR A 371      19.618 -58.890  27.486  1.00  0.85           H  
ATOM   5654  HB  THR A 371      22.292 -60.187  26.834  1.00  0.85           H  
ATOM   5655  HG1 THR A 371      23.047 -58.134  26.959  1.00  0.85           H  
ATOM   5656 1HG2 THR A 371      22.043 -59.052  24.656  1.00  0.85           H  
ATOM   5657 2HG2 THR A 371      20.743 -60.242  24.914  1.00  0.85           H  
ATOM   5658 3HG2 THR A 371      20.428 -58.522  25.161  1.00  0.85           H  
ATOM   5659  N   LEU A 372      20.227 -62.102  27.391  1.00  0.85           N  
ATOM   5660  CA  LEU A 372      19.633 -63.325  26.943  1.00  0.85           C  
ATOM   5661  C   LEU A 372      18.246 -63.516  27.545  1.00  0.85           C  
ATOM   5662  O   LEU A 372      17.323 -63.811  26.802  1.00  0.85           O  
ATOM   5663  CB  LEU A 372      20.584 -64.454  27.248  1.00  0.85           C  
ATOM   5664  CG  LEU A 372      21.813 -64.462  26.380  1.00  0.85           C  
ATOM   5665  CD1 LEU A 372      22.777 -65.406  26.911  1.00  0.85           C  
ATOM   5666  CD2 LEU A 372      21.409 -64.872  25.011  1.00  0.85           C  
ATOM   5667  H   LEU A 372      21.094 -62.109  27.930  1.00  0.85           H  
ATOM   5668  HA  LEU A 372      19.522 -63.272  25.862  1.00  0.85           H  
ATOM   5669 1HB  LEU A 372      20.901 -64.368  28.281  1.00  0.85           H  
ATOM   5670 2HB  LEU A 372      20.073 -65.387  27.122  1.00  0.85           H  
ATOM   5671  HG  LEU A 372      22.272 -63.470  26.367  1.00  0.85           H  
ATOM   5672 1HD1 LEU A 372      23.664 -65.404  26.288  1.00  0.85           H  
ATOM   5673 2HD1 LEU A 372      23.026 -65.085  27.904  1.00  0.85           H  
ATOM   5674 3HD1 LEU A 372      22.351 -66.395  26.942  1.00  0.85           H  
ATOM   5675 1HD2 LEU A 372      22.279 -64.906  24.360  1.00  0.85           H  
ATOM   5676 2HD2 LEU A 372      20.959 -65.856  25.074  1.00  0.85           H  
ATOM   5677 3HD2 LEU A 372      20.682 -64.161  24.620  1.00  0.85           H  
ATOM   5678  N   ASP A 373      18.034 -63.238  28.835  1.00  0.86           N  
ATOM   5679  CA  ASP A 373      16.666 -63.351  29.350  1.00  0.86           C  
ATOM   5680  C   ASP A 373      15.710 -62.394  28.639  1.00  0.86           C  
ATOM   5681  O   ASP A 373      14.574 -62.763  28.320  1.00  0.86           O  
ATOM   5682  CB  ASP A 373      16.623 -63.160  30.867  1.00  0.86           C  
ATOM   5683  CG  ASP A 373      17.059 -64.412  31.636  1.00  0.86           C  
ATOM   5684  OD1 ASP A 373      17.021 -65.485  31.046  1.00  0.86           O  
ATOM   5685  OD2 ASP A 373      17.404 -64.311  32.789  1.00  0.86           O  
ATOM   5686  H   ASP A 373      18.801 -62.976  29.458  1.00  0.86           H  
ATOM   5687  HA  ASP A 373      16.321 -64.366  29.157  1.00  0.86           H  
ATOM   5688 1HB  ASP A 373      17.291 -62.332  31.140  1.00  0.86           H  
ATOM   5689 2HB  ASP A 373      15.614 -62.885  31.173  1.00  0.86           H  
ATOM   5690  N   ALA A 374      16.178 -61.190  28.295  1.00  0.93           N  
ATOM   5691  CA  ALA A 374      15.327 -60.247  27.573  1.00  0.93           C  
ATOM   5692  C   ALA A 374      14.850 -60.854  26.246  1.00  0.93           C  
ATOM   5693  O   ALA A 374      13.729 -60.601  25.801  1.00  0.93           O  
ATOM   5694  CB  ALA A 374      16.081 -58.952  27.305  1.00  0.93           C  
ATOM   5695  H   ALA A 374      17.117 -60.899  28.577  1.00  0.93           H  
ATOM   5696  HA  ALA A 374      14.455 -60.037  28.190  1.00  0.93           H  
ATOM   5697 1HB  ALA A 374      15.428 -58.253  26.788  1.00  0.93           H  
ATOM   5698 2HB  ALA A 374      16.407 -58.520  28.253  1.00  0.93           H  
ATOM   5699 3HB  ALA A 374      16.947 -59.151  26.687  1.00  0.93           H  
ATOM   5700  N   LEU A 375      15.714 -61.650  25.627  1.00  1.07           N  
ATOM   5701  CA  LEU A 375      15.446 -62.324  24.363  1.00  1.07           C  
ATOM   5702  C   LEU A 375      14.773 -63.691  24.444  1.00  1.07           C  
ATOM   5703  O   LEU A 375      14.062 -64.095  23.517  1.00  1.07           O  
ATOM   5704  CB  LEU A 375      16.765 -62.439  23.630  1.00  1.07           C  
ATOM   5705  CG  LEU A 375      17.257 -61.145  23.232  1.00  1.07           C  
ATOM   5706  CD1 LEU A 375      18.602 -61.271  22.668  1.00  1.07           C  
ATOM   5707  CD2 LEU A 375      16.255 -60.644  22.243  1.00  1.07           C  
ATOM   5708  H   LEU A 375      16.637 -61.769  26.051  1.00  1.07           H  
ATOM   5709  HA  LEU A 375      14.792 -61.675  23.789  1.00  1.07           H  
ATOM   5710 1HB  LEU A 375      17.499 -62.898  24.293  1.00  1.07           H  
ATOM   5711 2HB  LEU A 375      16.644 -63.062  22.744  1.00  1.07           H  
ATOM   5712  HG  LEU A 375      17.315 -60.466  24.086  1.00  1.07           H  
ATOM   5713 1HD1 LEU A 375      18.954 -60.297  22.348  1.00  1.07           H  
ATOM   5714 2HD1 LEU A 375      19.271 -61.666  23.429  1.00  1.07           H  
ATOM   5715 3HD1 LEU A 375      18.561 -61.947  21.826  1.00  1.07           H  
ATOM   5716 1HD2 LEU A 375      16.524 -59.700  21.885  1.00  1.07           H  
ATOM   5717 2HD2 LEU A 375      16.199 -61.347  21.418  1.00  1.07           H  
ATOM   5718 3HD2 LEU A 375      15.281 -60.575  22.725  1.00  1.07           H  
ATOM   5719  N   LEU A 376      15.027 -64.414  25.521  1.00  1.31           N  
ATOM   5720  CA  LEU A 376      14.559 -65.778  25.703  1.00  1.31           C  
ATOM   5721  C   LEU A 376      13.221 -65.915  26.436  1.00  1.31           C  
ATOM   5722  O   LEU A 376      12.459 -66.842  26.159  1.00  1.31           O  
ATOM   5723  CB  LEU A 376      15.631 -66.541  26.479  1.00  1.31           C  
ATOM   5724  CG  LEU A 376      17.008 -66.683  25.797  1.00  1.31           C  
ATOM   5725  CD1 LEU A 376      17.942 -67.293  26.790  1.00  1.31           C  
ATOM   5726  CD2 LEU A 376      16.910 -67.531  24.555  1.00  1.31           C  
ATOM   5727  H   LEU A 376      15.626 -64.012  26.236  1.00  1.31           H  
ATOM   5728  HA  LEU A 376      14.452 -66.222  24.716  1.00  1.31           H  
ATOM   5729 1HB  LEU A 376      15.796 -66.017  27.419  1.00  1.31           H  
ATOM   5730 2HB  LEU A 376      15.268 -67.532  26.717  1.00  1.31           H  
ATOM   5731  HG  LEU A 376      17.378 -65.719  25.508  1.00  1.31           H  
ATOM   5732 1HD1 LEU A 376      18.917 -67.384  26.344  1.00  1.31           H  
ATOM   5733 2HD1 LEU A 376      17.999 -66.646  27.668  1.00  1.31           H  
ATOM   5734 3HD1 LEU A 376      17.565 -68.267  27.084  1.00  1.31           H  
ATOM   5735 1HD2 LEU A 376      17.886 -67.614  24.094  1.00  1.31           H  
ATOM   5736 2HD2 LEU A 376      16.556 -68.514  24.816  1.00  1.31           H  
ATOM   5737 3HD2 LEU A 376      16.219 -67.065  23.861  1.00  1.31           H  
ATOM   5738  N   ASP A 377      12.884 -64.972  27.323  1.00  1.70           N  
ATOM   5739  CA  ASP A 377      11.693 -65.113  28.172  1.00  1.70           C  
ATOM   5740  C   ASP A 377      10.375 -65.270  27.410  1.00  1.70           C  
ATOM   5741  O   ASP A 377       9.483 -65.980  27.873  1.00  1.70           O  
ATOM   5742  CB  ASP A 377      11.587 -63.892  29.108  1.00  1.70           C  
ATOM   5743  CG  ASP A 377      10.518 -64.016  30.227  1.00  1.70           C  
ATOM   5744  OD1 ASP A 377      10.658 -64.879  31.068  1.00  1.70           O  
ATOM   5745  OD2 ASP A 377       9.610 -63.220  30.252  1.00  1.70           O  
ATOM   5746  H   ASP A 377      13.513 -64.188  27.502  1.00  1.70           H  
ATOM   5747  HA  ASP A 377      11.823 -66.004  28.781  1.00  1.70           H  
ATOM   5748 1HB  ASP A 377      12.555 -63.714  29.575  1.00  1.70           H  
ATOM   5749 2HB  ASP A 377      11.356 -63.008  28.509  1.00  1.70           H  
ATOM   5750  N   ASP A 378      10.247 -64.652  26.241  1.00  2.21           N  
ATOM   5751  CA  ASP A 378       9.006 -64.776  25.483  1.00  2.21           C  
ATOM   5752  C   ASP A 378       8.954 -65.970  24.523  1.00  2.21           C  
ATOM   5753  O   ASP A 378       7.892 -66.246  23.961  1.00  2.21           O  
ATOM   5754  CB  ASP A 378       8.723 -63.501  24.687  1.00  2.21           C  
ATOM   5755  CG  ASP A 378       8.386 -62.302  25.565  1.00  2.21           C  
ATOM   5756  OD1 ASP A 378       7.683 -62.472  26.527  1.00  2.21           O  
ATOM   5757  OD2 ASP A 378       8.828 -61.228  25.257  1.00  2.21           O  
ATOM   5758  H   ASP A 378      11.007 -64.086  25.893  1.00  2.21           H  
ATOM   5759  HA  ASP A 378       8.194 -64.900  26.201  1.00  2.21           H  
ATOM   5760 1HB  ASP A 378       9.596 -63.257  24.080  1.00  2.21           H  
ATOM   5761 2HB  ASP A 378       7.891 -63.679  24.004  1.00  2.21           H  
ATOM   5762  N   ASN A 379      10.091 -66.631  24.259  1.00  2.77           N  
ATOM   5763  CA  ASN A 379      10.086 -67.711  23.269  1.00  2.77           C  
ATOM   5764  C   ASN A 379      11.348 -68.575  23.281  1.00  2.77           C  
ATOM   5765  O   ASN A 379      12.096 -68.582  22.303  1.00  2.77           O  
ATOM   5766  CB  ASN A 379       9.895 -67.136  21.868  1.00  2.77           C  
ATOM   5767  CG  ASN A 379       9.629 -68.189  20.805  1.00  2.77           C  
ATOM   5768  OD1 ASN A 379       9.076 -69.273  21.090  1.00  2.77           O  
ATOM   5769  ND2 ASN A 379       9.999 -67.863  19.578  1.00  2.77           N  
ATOM   5770  H   ASN A 379      10.944 -66.435  24.783  1.00  2.77           H  
ATOM   5771  HA  ASN A 379       9.246 -68.368  23.495  1.00  2.77           H  
ATOM   5772 1HB  ASN A 379       9.077 -66.423  21.846  1.00  2.77           H  
ATOM   5773 2HB  ASN A 379      10.799 -66.590  21.590  1.00  2.77           H  
ATOM   5774 1HD2 ASN A 379       9.847 -68.485  18.809  1.00  2.77           H  
ATOM   5775 2HD2 ASN A 379      10.423 -66.974  19.411  1.00  2.77           H  
ATOM   5776  N   ALA A 380      11.583 -69.332  24.350  1.00  3.24           N  
ATOM   5777  CA  ALA A 380      12.775 -70.183  24.362  1.00  3.24           C  
ATOM   5778  C   ALA A 380      12.591 -71.523  25.048  1.00  3.24           C  
ATOM   5779  O   ALA A 380      13.185 -72.511  24.610  1.00  3.24           O  
ATOM   5780  CB  ALA A 380      13.910 -69.479  25.042  1.00  3.24           C  
ATOM   5781  H   ALA A 380      10.958 -69.288  25.139  1.00  3.24           H  
ATOM   5782  HA  ALA A 380      13.054 -70.373  23.328  1.00  3.24           H  
ATOM   5783 1HB  ALA A 380      14.797 -70.105  25.005  1.00  3.24           H  
ATOM   5784 2HB  ALA A 380      14.092 -68.545  24.527  1.00  3.24           H  
ATOM   5785 3HB  ALA A 380      13.646 -69.282  26.081  1.00  3.24           H  
ATOM   5786  N   ASP A 381      11.764 -71.577  26.096  1.00  3.47           N  
ATOM   5787  CA  ASP A 381      11.669 -72.792  26.904  1.00  3.47           C  
ATOM   5788  C   ASP A 381      11.217 -73.994  26.102  1.00  3.47           C  
ATOM   5789  O   ASP A 381      11.671 -75.110  26.338  1.00  3.47           O  
ATOM   5790  CB  ASP A 381      10.703 -72.607  28.071  1.00  3.47           C  
ATOM   5791  CG  ASP A 381      11.236 -71.697  29.153  1.00  3.47           C  
ATOM   5792  OD1 ASP A 381      12.391 -71.373  29.119  1.00  3.47           O  
ATOM   5793  OD2 ASP A 381      10.490 -71.373  30.072  1.00  3.47           O  
ATOM   5794  H   ASP A 381      11.258 -70.753  26.384  1.00  3.47           H  
ATOM   5795  HA  ASP A 381      12.658 -73.009  27.306  1.00  3.47           H  
ATOM   5796 1HB  ASP A 381       9.758 -72.202  27.698  1.00  3.47           H  
ATOM   5797 2HB  ASP A 381      10.480 -73.582  28.507  1.00  3.47           H  
ATOM   5798  N   ASP A 382      10.338 -73.754  25.137  1.00  3.47           N  
ATOM   5799  CA  ASP A 382       9.834 -74.825  24.303  1.00  3.47           C  
ATOM   5800  C   ASP A 382      10.715 -75.007  23.075  1.00  3.47           C  
ATOM   5801  O   ASP A 382      10.910 -76.124  22.602  1.00  3.47           O  
ATOM   5802  CB  ASP A 382       8.409 -74.515  23.857  1.00  3.47           C  
ATOM   5803  CG  ASP A 382       7.431 -74.420  25.022  1.00  3.47           C  
ATOM   5804  OD1 ASP A 382       7.333 -75.357  25.776  1.00  3.47           O  
ATOM   5805  OD2 ASP A 382       6.802 -73.397  25.154  1.00  3.47           O  
ATOM   5806  H   ASP A 382      10.011 -72.812  24.999  1.00  3.47           H  
ATOM   5807  HA  ASP A 382       9.837 -75.752  24.877  1.00  3.47           H  
ATOM   5808 1HB  ASP A 382       8.397 -73.572  23.309  1.00  3.47           H  
ATOM   5809 2HB  ASP A 382       8.065 -75.293  23.175  1.00  3.47           H  
ATOM   5810  N   GLN A 383      11.309 -73.915  22.588  1.00  3.36           N  
ATOM   5811  CA  GLN A 383      12.086 -73.982  21.354  1.00  3.36           C  
ATOM   5812  C   GLN A 383      13.295 -74.877  21.521  1.00  3.36           C  
ATOM   5813  O   GLN A 383      13.650 -75.634  20.628  1.00  3.36           O  
ATOM   5814  CB  GLN A 383      12.595 -72.593  20.948  1.00  3.36           C  
ATOM   5815  CG  GLN A 383      11.529 -71.580  20.569  1.00  3.36           C  
ATOM   5816  CD  GLN A 383      10.683 -72.025  19.389  1.00  3.36           C  
ATOM   5817  OE1 GLN A 383      11.150 -72.747  18.502  1.00  3.36           O  
ATOM   5818  NE2 GLN A 383       9.432 -71.577  19.358  1.00  3.36           N  
ATOM   5819  H   GLN A 383      11.182 -73.030  23.051  1.00  3.36           H  
ATOM   5820  HA  GLN A 383      11.458 -74.390  20.563  1.00  3.36           H  
ATOM   5821 1HB  GLN A 383      13.174 -72.174  21.767  1.00  3.36           H  
ATOM   5822 2HB  GLN A 383      13.272 -72.695  20.100  1.00  3.36           H  
ATOM   5823 1HG  GLN A 383      10.873 -71.429  21.428  1.00  3.36           H  
ATOM   5824 2HG  GLN A 383      12.012 -70.636  20.311  1.00  3.36           H  
ATOM   5825 1HE2 GLN A 383       8.826 -71.828  18.604  1.00  3.36           H  
ATOM   5826 2HE2 GLN A 383       9.104 -70.951  20.088  1.00  3.36           H  
ATOM   5827  N   ILE A 384      13.878 -74.853  22.705  1.00  3.26           N  
ATOM   5828  CA  ILE A 384      15.068 -75.629  22.983  1.00  3.26           C  
ATOM   5829  C   ILE A 384      14.765 -76.956  23.644  1.00  3.26           C  
ATOM   5830  O   ILE A 384      15.694 -77.657  24.056  1.00  3.26           O  
ATOM   5831  CB  ILE A 384      16.008 -74.871  23.924  1.00  3.26           C  
ATOM   5832  CG1 ILE A 384      17.432 -75.484  23.863  1.00  3.26           C  
ATOM   5833  CG2 ILE A 384      15.441 -74.953  25.321  1.00  3.26           C  
ATOM   5834  CD1 ILE A 384      18.125 -75.297  22.553  1.00  3.26           C  
ATOM   5835  H   ILE A 384      13.525 -74.210  23.417  1.00  3.26           H  
ATOM   5836  HA  ILE A 384      15.581 -75.824  22.044  1.00  3.26           H  
ATOM   5837  HB  ILE A 384      16.074 -73.825  23.621  1.00  3.26           H  
ATOM   5838 1HG1 ILE A 384      18.046 -75.053  24.626  1.00  3.26           H  
ATOM   5839 2HG1 ILE A 384      17.357 -76.543  24.057  1.00  3.26           H  
ATOM   5840 1HG2 ILE A 384      16.071 -74.425  26.017  1.00  3.26           H  
ATOM   5841 2HG2 ILE A 384      14.443 -74.520  25.337  1.00  3.26           H  
ATOM   5842 3HG2 ILE A 384      15.381 -75.992  25.600  1.00  3.26           H  
ATOM   5843 1HD1 ILE A 384      19.090 -75.748  22.614  1.00  3.26           H  
ATOM   5844 2HD1 ILE A 384      17.549 -75.763  21.755  1.00  3.26           H  
ATOM   5845 3HD1 ILE A 384      18.238 -74.234  22.354  1.00  3.26           H  
ATOM   5846  N   ASP A 385      13.491 -77.313  23.792  1.00  3.26           N  
ATOM   5847  CA  ASP A 385      13.172 -78.515  24.541  1.00  3.26           C  
ATOM   5848  C   ASP A 385      13.389 -79.791  23.753  1.00  3.26           C  
ATOM   5849  O   ASP A 385      12.449 -80.476  23.326  1.00  3.26           O  
ATOM   5850  CB  ASP A 385      11.739 -78.484  25.078  1.00  3.26           C  
ATOM   5851  CG  ASP A 385      11.451 -79.616  26.118  1.00  3.26           C  
ATOM   5852  OD1 ASP A 385      12.411 -80.163  26.668  1.00  3.26           O  
ATOM   5853  OD2 ASP A 385      10.303 -79.904  26.373  1.00  3.26           O  
ATOM   5854  H   ASP A 385      12.732 -76.757  23.392  1.00  3.26           H  
ATOM   5855  HA  ASP A 385      13.838 -78.552  25.399  1.00  3.26           H  
ATOM   5856 1HB  ASP A 385      11.556 -77.520  25.550  1.00  3.26           H  
ATOM   5857 2HB  ASP A 385      11.037 -78.568  24.244  1.00  3.26           H  
ATOM   5858  N   LEU A 386      14.644 -80.167  23.605  1.00  3.33           N  
ATOM   5859  CA  LEU A 386      14.917 -81.391  22.894  1.00  3.33           C  
ATOM   5860  C   LEU A 386      14.636 -82.448  23.961  1.00  3.33           C  
ATOM   5861  O   LEU A 386      15.493 -82.832  24.756  1.00  3.33           O  
ATOM   5862  CB  LEU A 386      16.359 -81.454  22.358  1.00  3.33           C  
ATOM   5863  CG  LEU A 386      16.808 -80.252  21.428  1.00  3.33           C  
ATOM   5864  CD1 LEU A 386      18.276 -80.441  21.004  1.00  3.33           C  
ATOM   5865  CD2 LEU A 386      15.905 -80.158  20.217  1.00  3.33           C  
ATOM   5866  H   LEU A 386      15.383 -79.562  23.968  1.00  3.33           H  
ATOM   5867  HA  LEU A 386      14.217 -81.513  22.068  1.00  3.33           H  
ATOM   5868 1HB  LEU A 386      17.027 -81.541  23.171  1.00  3.33           H  
ATOM   5869 2HB  LEU A 386      16.456 -82.363  21.767  1.00  3.33           H  
ATOM   5870  HG  LEU A 386      16.742 -79.320  21.996  1.00  3.33           H  
ATOM   5871 1HD1 LEU A 386      18.588 -79.601  20.386  1.00  3.33           H  
ATOM   5872 2HD1 LEU A 386      18.914 -80.500  21.874  1.00  3.33           H  
ATOM   5873 3HD1 LEU A 386      18.369 -81.362  20.436  1.00  3.33           H  
ATOM   5874 1HD2 LEU A 386      16.219 -79.317  19.594  1.00  3.33           H  
ATOM   5875 2HD2 LEU A 386      15.969 -81.082  19.641  1.00  3.33           H  
ATOM   5876 3HD2 LEU A 386      14.877 -80.003  20.547  1.00  3.33           H  
ATOM   5877  N   ALA A 387      13.397 -82.938  23.946  1.00  3.43           N  
ATOM   5878  CA  ALA A 387      12.754 -83.769  24.982  1.00  3.43           C  
ATOM   5879  C   ALA A 387      13.586 -84.930  25.538  1.00  3.43           C  
ATOM   5880  O   ALA A 387      13.258 -85.481  26.587  1.00  3.43           O  
ATOM   5881  CB  ALA A 387      11.462 -84.334  24.426  1.00  3.43           C  
ATOM   5882  H   ALA A 387      12.801 -82.538  23.226  1.00  3.43           H  
ATOM   5883  HA  ALA A 387      12.513 -83.106  25.817  1.00  3.43           H  
ATOM   5884 1HB  ALA A 387      10.945 -84.891  25.204  1.00  3.43           H  
ATOM   5885 2HB  ALA A 387      10.829 -83.510  24.085  1.00  3.43           H  
ATOM   5886 3HB  ALA A 387      11.681 -84.995  23.589  1.00  3.43           H  
ATOM   5887  N   ARG A 388      14.661 -85.305  24.860  1.00  3.49           N  
ATOM   5888  CA  ARG A 388      15.527 -86.395  25.286  1.00  3.49           C  
ATOM   5889  C   ARG A 388      16.510 -85.909  26.368  1.00  3.49           C  
ATOM   5890  O   ARG A 388      17.355 -86.667  26.838  1.00  3.49           O  
ATOM   5891  CB  ARG A 388      16.295 -86.955  24.099  1.00  3.49           C  
ATOM   5892  CG  ARG A 388      15.415 -87.643  23.050  1.00  3.49           C  
ATOM   5893  CD  ARG A 388      16.210 -88.205  21.914  1.00  3.49           C  
ATOM   5894  NE  ARG A 388      15.348 -88.841  20.915  1.00  3.49           N  
ATOM   5895  CZ  ARG A 388      15.782 -89.497  19.816  1.00  3.49           C  
ATOM   5896  NH1 ARG A 388      17.069 -89.614  19.575  1.00  3.49           N  
ATOM   5897  NH2 ARG A 388      14.908 -90.028  18.978  1.00  3.49           N  
ATOM   5898  H   ARG A 388      14.901 -84.795  24.021  1.00  3.49           H  
ATOM   5899  HA  ARG A 388      14.909 -87.189  25.707  1.00  3.49           H  
ATOM   5900 1HB  ARG A 388      16.834 -86.144  23.603  1.00  3.49           H  
ATOM   5901 2HB  ARG A 388      17.033 -87.675  24.448  1.00  3.49           H  
ATOM   5902 1HG  ARG A 388      14.864 -88.459  23.519  1.00  3.49           H  
ATOM   5903 2HG  ARG A 388      14.709 -86.917  22.645  1.00  3.49           H  
ATOM   5904 1HD  ARG A 388      16.768 -87.404  21.426  1.00  3.49           H  
ATOM   5905 2HD  ARG A 388      16.905 -88.954  22.291  1.00  3.49           H  
ATOM   5906  HE  ARG A 388      14.349 -88.780  21.056  1.00  3.49           H  
ATOM   5907 1HH1 ARG A 388      17.740 -89.215  20.213  1.00  3.49           H  
ATOM   5908 2HH1 ARG A 388      17.386 -90.106  18.752  1.00  3.49           H  
ATOM   5909 1HH2 ARG A 388      13.917 -89.942  19.160  1.00  3.49           H  
ATOM   5910 2HH2 ARG A 388      15.230 -90.519  18.157  1.00  3.49           H  
ATOM   5911  N   ALA A 389      16.367 -84.641  26.772  1.00  3.46           N  
ATOM   5912  CA  ALA A 389      17.179 -83.992  27.798  1.00  3.46           C  
ATOM   5913  C   ALA A 389      17.181 -84.707  29.150  1.00  3.46           C  
ATOM   5914  O   ALA A 389      18.206 -84.726  29.821  1.00  3.46           O  
ATOM   5915  CB  ALA A 389      16.644 -82.589  28.059  1.00  3.46           C  
ATOM   5916  H   ALA A 389      15.683 -84.072  26.278  1.00  3.46           H  
ATOM   5917  HA  ALA A 389      18.203 -83.939  27.425  1.00  3.46           H  
ATOM   5918 1HB  ALA A 389      17.271 -82.086  28.800  1.00  3.46           H  
ATOM   5919 2HB  ALA A 389      16.624 -82.012  27.160  1.00  3.46           H  
ATOM   5920 3HB  ALA A 389      15.628 -82.659  28.442  1.00  3.46           H  
ATOM   5921  N   GLU A 390      16.042 -85.279  29.565  1.00  3.35           N  
ATOM   5922  CA  GLU A 390      15.951 -85.921  30.887  1.00  3.35           C  
ATOM   5923  C   GLU A 390      16.486 -85.010  32.006  1.00  3.35           C  
ATOM   5924  O   GLU A 390      17.447 -85.357  32.691  1.00  3.35           O  
ATOM   5925  CB  GLU A 390      16.674 -87.278  30.922  1.00  3.35           C  
ATOM   5926  CG  GLU A 390      16.109 -88.337  29.963  1.00  3.35           C  
ATOM   5927  CD  GLU A 390      16.708 -89.732  30.168  1.00  3.35           C  
ATOM   5928  OE1 GLU A 390      17.634 -89.866  30.936  1.00  3.35           O  
ATOM   5929  OE2 GLU A 390      16.217 -90.661  29.562  1.00  3.35           O  
ATOM   5930  H   GLU A 390      15.237 -85.259  28.953  1.00  3.35           H  
ATOM   5931  HA  GLU A 390      14.897 -86.111  31.091  1.00  3.35           H  
ATOM   5932 1HB  GLU A 390      17.727 -87.141  30.680  1.00  3.35           H  
ATOM   5933 2HB  GLU A 390      16.624 -87.686  31.931  1.00  3.35           H  
ATOM   5934 1HG  GLU A 390      15.031 -88.393  30.097  1.00  3.35           H  
ATOM   5935 2HG  GLU A 390      16.301 -88.014  28.939  1.00  3.35           H  
ATOM   5936  N   ASP A 391      15.826 -83.866  32.222  1.00  3.19           N  
ATOM   5937  CA  ASP A 391      16.311 -82.854  33.173  1.00  3.19           C  
ATOM   5938  C   ASP A 391      16.048 -83.166  34.653  1.00  3.19           C  
ATOM   5939  O   ASP A 391      16.537 -82.455  35.528  1.00  3.19           O  
ATOM   5940  CB  ASP A 391      15.694 -81.498  32.857  1.00  3.19           C  
ATOM   5941  CG  ASP A 391      16.181 -80.885  31.543  1.00  3.19           C  
ATOM   5942  OD1 ASP A 391      17.367 -80.926  31.234  1.00  3.19           O  
ATOM   5943  OD2 ASP A 391      15.317 -80.397  30.829  1.00  3.19           O  
ATOM   5944  H   ASP A 391      15.014 -83.666  31.657  1.00  3.19           H  
ATOM   5945  HA  ASP A 391      17.392 -82.774  33.042  1.00  3.19           H  
ATOM   5946 1HB  ASP A 391      14.610 -81.596  32.818  1.00  3.19           H  
ATOM   5947 2HB  ASP A 391      15.928 -80.806  33.667  1.00  3.19           H  
ATOM   5948  N   GLN A 392      15.302 -84.225  34.948  1.00  3.02           N  
ATOM   5949  CA  GLN A 392      15.071 -84.621  36.340  1.00  3.02           C  
ATOM   5950  C   GLN A 392      14.436 -83.605  37.303  1.00  3.02           C  
ATOM   5951  O   GLN A 392      13.242 -83.659  37.609  1.00  3.02           O  
ATOM   5952  CB  GLN A 392      16.384 -85.109  36.986  1.00  3.02           C  
ATOM   5953  CG  GLN A 392      16.933 -86.394  36.402  1.00  3.02           C  
ATOM   5954  CD  GLN A 392      18.221 -86.841  37.092  1.00  3.02           C  
ATOM   5955  OE1 GLN A 392      19.001 -86.030  37.609  1.00  3.02           O  
ATOM   5956  NE2 GLN A 392      18.446 -88.153  37.109  1.00  3.02           N  
ATOM   5957  H   GLN A 392      14.918 -84.782  34.200  1.00  3.02           H  
ATOM   5958  HA  GLN A 392      14.397 -85.477  36.309  1.00  3.02           H  
ATOM   5959 1HB  GLN A 392      17.165 -84.360  36.902  1.00  3.02           H  
ATOM   5960 2HB  GLN A 392      16.216 -85.278  38.051  1.00  3.02           H  
ATOM   5961 1HG  GLN A 392      16.189 -87.180  36.519  1.00  3.02           H  
ATOM   5962 2HG  GLN A 392      17.149 -86.235  35.343  1.00  3.02           H  
ATOM   5963 1HE2 GLN A 392      19.268 -88.516  37.548  1.00  3.02           H  
ATOM   5964 2HE2 GLN A 392      17.790 -88.778  36.684  1.00  3.02           H  
ATOM   5965  N   ASP A 393      15.278 -82.790  37.915  1.00  2.86           N  
ATOM   5966  CA  ASP A 393      14.932 -81.996  39.098  1.00  2.86           C  
ATOM   5967  C   ASP A 393      14.022 -80.782  38.826  1.00  2.86           C  
ATOM   5968  O   ASP A 393      14.460 -79.623  38.793  1.00  2.86           O  
ATOM   5969  CB  ASP A 393      16.248 -81.567  39.771  1.00  2.86           C  
ATOM   5970  CG  ASP A 393      16.196 -80.984  41.203  1.00  2.86           C  
ATOM   5971  OD1 ASP A 393      15.205 -81.098  41.865  1.00  2.86           O  
ATOM   5972  OD2 ASP A 393      17.236 -80.502  41.645  1.00  2.86           O  
ATOM   5973  H   ASP A 393      16.205 -82.723  37.510  1.00  2.86           H  
ATOM   5974  HA  ASP A 393      14.401 -82.650  39.789  1.00  2.86           H  
ATOM   5975 1HB  ASP A 393      16.944 -82.385  39.722  1.00  2.86           H  
ATOM   5976 2HB  ASP A 393      16.655 -80.788  39.200  1.00  2.86           H  
ATOM   5977  N   GLN A 394      12.732 -81.100  38.669  1.00  2.71           N  
ATOM   5978  CA  GLN A 394      11.656 -80.136  38.443  1.00  2.71           C  
ATOM   5979  C   GLN A 394      11.549 -79.301  39.716  1.00  2.71           C  
ATOM   5980  O   GLN A 394      12.207 -79.619  40.701  1.00  2.71           O  
ATOM   5981  CB  GLN A 394      10.321 -80.831  38.150  1.00  2.71           C  
ATOM   5982  CG  GLN A 394      10.294 -81.723  36.898  1.00  2.71           C  
ATOM   5983  CD  GLN A 394      10.463 -80.983  35.577  1.00  2.71           C  
ATOM   5984  OE1 GLN A 394       9.718 -80.057  35.249  1.00  2.71           O  
ATOM   5985  NE2 GLN A 394      11.439 -81.419  34.793  1.00  2.71           N  
ATOM   5986  H   GLN A 394      12.523 -82.099  38.654  1.00  2.71           H  
ATOM   5987  HA  GLN A 394      11.914 -79.487  37.610  1.00  2.71           H  
ATOM   5988 1HB  GLN A 394      10.045 -81.451  39.004  1.00  2.71           H  
ATOM   5989 2HB  GLN A 394       9.540 -80.079  38.036  1.00  2.71           H  
ATOM   5990 1HG  GLN A 394      11.104 -82.446  36.976  1.00  2.71           H  
ATOM   5991 2HG  GLN A 394       9.340 -82.246  36.869  1.00  2.71           H  
ATOM   5992 1HE2 GLN A 394      11.585 -81.003  33.897  1.00  2.71           H  
ATOM   5993 2HE2 GLN A 394      12.011 -82.185  35.097  1.00  2.71           H  
ATOM   5994  N   GLU A 395      10.809 -78.188  39.686  1.00  2.52           N  
ATOM   5995  CA  GLU A 395      10.658 -77.255  40.834  1.00  2.52           C  
ATOM   5996  C   GLU A 395      11.946 -76.431  41.018  1.00  2.52           C  
ATOM   5997  O   GLU A 395      11.934 -75.203  40.927  1.00  2.52           O  
ATOM   5998  CB  GLU A 395      10.262 -77.969  42.142  1.00  2.52           C  
ATOM   5999  CG  GLU A 395       8.861 -78.600  42.109  1.00  2.52           C  
ATOM   6000  CD  GLU A 395       8.474 -79.292  43.404  1.00  2.52           C  
ATOM   6001  OE1 GLU A 395       9.294 -79.367  44.288  1.00  2.52           O  
ATOM   6002  OE2 GLU A 395       7.355 -79.740  43.501  1.00  2.52           O  
ATOM   6003  H   GLU A 395      10.287 -77.981  38.844  1.00  2.52           H  
ATOM   6004  HA  GLU A 395       9.848 -76.562  40.604  1.00  2.52           H  
ATOM   6005 1HB  GLU A 395      10.978 -78.714  42.445  1.00  2.52           H  
ATOM   6006 2HB  GLU A 395      10.242 -77.228  42.938  1.00  2.52           H  
ATOM   6007 1HG  GLU A 395       8.130 -77.818  41.890  1.00  2.52           H  
ATOM   6008 2HG  GLU A 395       8.825 -79.323  41.294  1.00  2.52           H  
ATOM   6009  N   HIS A 396      13.076 -77.104  41.216  1.00  2.30           N  
ATOM   6010  CA  HIS A 396      14.352 -76.406  41.196  1.00  2.30           C  
ATOM   6011  C   HIS A 396      14.469 -75.789  39.819  1.00  2.30           C  
ATOM   6012  O   HIS A 396      14.615 -74.574  39.685  1.00  2.30           O  
ATOM   6013  CB  HIS A 396      15.507 -77.365  41.468  1.00  2.30           C  
ATOM   6014  CG  HIS A 396      16.917 -76.796  41.364  1.00  2.30           C  
ATOM   6015  ND1 HIS A 396      18.001 -77.612  41.437  1.00  2.30           N  
ATOM   6016  CD2 HIS A 396      17.405 -75.529  41.155  1.00  2.30           C  
ATOM   6017  CE1 HIS A 396      19.119 -76.900  41.304  1.00  2.30           C  
ATOM   6018  NE2 HIS A 396      18.804 -75.617  41.114  1.00  2.30           N  
ATOM   6019  H   HIS A 396      13.030 -78.118  41.323  1.00  2.30           H  
ATOM   6020  HA  HIS A 396      14.370 -75.609  41.939  1.00  2.30           H  
ATOM   6021 1HB  HIS A 396      15.391 -77.796  42.463  1.00  2.30           H  
ATOM   6022 2HB  HIS A 396      15.443 -78.194  40.765  1.00  2.30           H  
ATOM   6023  HD1 HIS A 396      17.915 -78.643  41.534  1.00  2.30           H  
ATOM   6024  HD2 HIS A 396      16.914 -74.562  41.017  1.00  2.30           H  
ATOM   6025  HE1 HIS A 396      20.086 -77.393  41.342  1.00  2.30           H  
ATOM   6026  N   LEU A 397      14.272 -76.612  38.784  1.00  2.05           N  
ATOM   6027  CA  LEU A 397      14.294 -76.122  37.416  1.00  2.05           C  
ATOM   6028  C   LEU A 397      13.317 -74.967  37.198  1.00  2.05           C  
ATOM   6029  O   LEU A 397      13.642 -73.988  36.536  1.00  2.05           O  
ATOM   6030  CB  LEU A 397      13.971 -77.268  36.463  1.00  2.05           C  
ATOM   6031  CG  LEU A 397      13.980 -76.938  34.996  1.00  2.05           C  
ATOM   6032  CD1 LEU A 397      15.316 -76.419  34.650  1.00  2.05           C  
ATOM   6033  CD2 LEU A 397      13.695 -78.214  34.214  1.00  2.05           C  
ATOM   6034  H   LEU A 397      14.158 -77.619  38.941  1.00  2.05           H  
ATOM   6035  HA  LEU A 397      15.297 -75.768  37.202  1.00  2.05           H  
ATOM   6036 1HB  LEU A 397      14.677 -78.081  36.634  1.00  2.05           H  
ATOM   6037 2HB  LEU A 397      12.979 -77.630  36.702  1.00  2.05           H  
ATOM   6038  HG  LEU A 397      13.230 -76.180  34.763  1.00  2.05           H  
ATOM   6039 1HD1 LEU A 397      15.368 -76.195  33.585  1.00  2.05           H  
ATOM   6040 2HD1 LEU A 397      15.510 -75.523  35.224  1.00  2.05           H  
ATOM   6041 3HD1 LEU A 397      16.016 -77.161  34.903  1.00  2.05           H  
ATOM   6042 1HD2 LEU A 397      13.719 -78.003  33.142  1.00  2.05           H  
ATOM   6043 2HD2 LEU A 397      14.453 -78.962  34.453  1.00  2.05           H  
ATOM   6044 3HD2 LEU A 397      12.709 -78.596  34.488  1.00  2.05           H  
ATOM   6045  N   GLU A 398      12.126 -75.058  37.780  1.00  1.82           N  
ATOM   6046  CA  GLU A 398      11.111 -74.022  37.602  1.00  1.82           C  
ATOM   6047  C   GLU A 398      11.561 -72.660  38.143  1.00  1.82           C  
ATOM   6048  O   GLU A 398      11.115 -71.621  37.650  1.00  1.82           O  
ATOM   6049  CB  GLU A 398       9.788 -74.415  38.269  1.00  1.82           C  
ATOM   6050  CG  GLU A 398       9.050 -75.580  37.608  1.00  1.82           C  
ATOM   6051  CD  GLU A 398       7.751 -75.934  38.316  1.00  1.82           C  
ATOM   6052  OE1 GLU A 398       7.527 -75.439  39.393  1.00  1.82           O  
ATOM   6053  OE2 GLU A 398       6.987 -76.692  37.769  1.00  1.82           O  
ATOM   6054  H   GLU A 398      11.926 -75.862  38.353  1.00  1.82           H  
ATOM   6055  HA  GLU A 398      10.930 -73.910  36.534  1.00  1.82           H  
ATOM   6056 1HB  GLU A 398       9.967 -74.657  39.306  1.00  1.82           H  
ATOM   6057 2HB  GLU A 398       9.117 -73.559  38.254  1.00  1.82           H  
ATOM   6058 1HG  GLU A 398       8.828 -75.314  36.576  1.00  1.82           H  
ATOM   6059 2HG  GLU A 398       9.705 -76.449  37.593  1.00  1.82           H  
ATOM   6060  N   SER A 399      12.419 -72.658  39.172  1.00  1.61           N  
ATOM   6061  CA  SER A 399      12.896 -71.414  39.769  1.00  1.61           C  
ATOM   6062  C   SER A 399      14.021 -70.767  38.948  1.00  1.61           C  
ATOM   6063  O   SER A 399      14.455 -69.652  39.256  1.00  1.61           O  
ATOM   6064  CB  SER A 399      13.389 -71.654  41.190  1.00  1.61           C  
ATOM   6065  OG  SER A 399      14.592 -72.376  41.207  1.00  1.61           O  
ATOM   6066  H   SER A 399      12.760 -73.544  39.555  1.00  1.61           H  
ATOM   6067  HA  SER A 399      12.060 -70.717  39.808  1.00  1.61           H  
ATOM   6068 1HB  SER A 399      13.522 -70.704  41.701  1.00  1.61           H  
ATOM   6069 2HB  SER A 399      12.629 -72.217  41.732  1.00  1.61           H  
ATOM   6070  HG  SER A 399      14.478 -73.113  40.571  1.00  1.61           H  
ATOM   6071  N   MET A 400      14.537 -71.479  37.944  1.00  1.44           N  
ATOM   6072  CA  MET A 400      15.640 -70.985  37.131  1.00  1.44           C  
ATOM   6073  C   MET A 400      15.120 -69.992  36.088  1.00  1.44           C  
ATOM   6074  O   MET A 400      13.974 -70.081  35.638  1.00  1.44           O  
ATOM   6075  CB  MET A 400      16.375 -72.154  36.475  1.00  1.44           C  
ATOM   6076  CG  MET A 400      17.100 -73.100  37.445  1.00  1.44           C  
ATOM   6077  SD  MET A 400      17.870 -74.522  36.604  1.00  1.44           S  
ATOM   6078  CE  MET A 400      19.258 -73.786  35.846  1.00  1.44           C  
ATOM   6079  H   MET A 400      14.140 -72.387  37.702  1.00  1.44           H  
ATOM   6080  HA  MET A 400      16.339 -70.454  37.777  1.00  1.44           H  
ATOM   6081 1HB  MET A 400      15.673 -72.744  35.911  1.00  1.44           H  
ATOM   6082 2HB  MET A 400      17.108 -71.767  35.768  1.00  1.44           H  
ATOM   6083 1HG  MET A 400      17.878 -72.551  37.982  1.00  1.44           H  
ATOM   6084 2HG  MET A 400      16.385 -73.479  38.175  1.00  1.44           H  
ATOM   6085 1HE  MET A 400      19.802 -74.523  35.270  1.00  1.44           H  
ATOM   6086 2HE  MET A 400      18.930 -73.005  35.218  1.00  1.44           H  
ATOM   6087 3HE  MET A 400      19.895 -73.371  36.598  1.00  1.44           H  
ATOM   6088  N   THR A 401      15.966 -69.054  35.684  1.00  1.32           N  
ATOM   6089  CA  THR A 401      15.567 -68.077  34.674  1.00  1.32           C  
ATOM   6090  C   THR A 401      15.459 -68.784  33.329  1.00  1.32           C  
ATOM   6091  O   THR A 401      16.037 -69.861  33.208  1.00  1.32           O  
ATOM   6092  CB  THR A 401      16.636 -66.974  34.603  1.00  1.32           C  
ATOM   6093  OG1 THR A 401      17.908 -67.550  34.212  1.00  1.32           O  
ATOM   6094  CG2 THR A 401      16.786 -66.323  35.955  1.00  1.32           C  
ATOM   6095  H   THR A 401      16.888 -69.010  36.095  1.00  1.32           H  
ATOM   6096  HA  THR A 401      14.610 -67.654  34.967  1.00  1.32           H  
ATOM   6097  HB  THR A 401      16.360 -66.228  33.890  1.00  1.32           H  
ATOM   6098  HG1 THR A 401      18.542 -66.823  34.084  1.00  1.32           H  
ATOM   6099 1HG2 THR A 401      17.548 -65.545  35.896  1.00  1.32           H  
ATOM   6100 2HG2 THR A 401      15.835 -65.881  36.251  1.00  1.32           H  
ATOM   6101 3HG2 THR A 401      17.082 -67.071  36.690  1.00  1.32           H  
ATOM   6102  N   PRO A 402      14.749 -68.238  32.308  1.00  1.24           N  
ATOM   6103  CA  PRO A 402      14.671 -68.778  30.955  1.00  1.24           C  
ATOM   6104  C   PRO A 402      16.044 -69.137  30.433  1.00  1.24           C  
ATOM   6105  O   PRO A 402      16.253 -70.225  29.889  1.00  1.24           O  
ATOM   6106  CB  PRO A 402      14.052 -67.622  30.187  1.00  1.24           C  
ATOM   6107  CG  PRO A 402      13.180 -66.932  31.217  1.00  1.24           C  
ATOM   6108  CD  PRO A 402      13.973 -66.991  32.496  1.00  1.24           C  
ATOM   6109  HA  PRO A 402      14.008 -69.658  30.941  1.00  1.24           H  
ATOM   6110 1HB  PRO A 402      14.846 -66.958  29.790  1.00  1.24           H  
ATOM   6111 2HB  PRO A 402      13.488 -68.002  29.321  1.00  1.24           H  
ATOM   6112 1HG  PRO A 402      12.989 -65.896  30.914  1.00  1.24           H  
ATOM   6113 2HG  PRO A 402      12.194 -67.421  31.285  1.00  1.24           H  
ATOM   6114 1HD  PRO A 402      14.624 -66.112  32.545  1.00  1.24           H  
ATOM   6115 2HD  PRO A 402      13.284 -67.060  33.343  1.00  1.24           H  
ATOM   6116  N   LEU A 403      17.030 -68.267  30.701  1.00  1.18           N  
ATOM   6117  CA  LEU A 403      18.376 -68.606  30.327  1.00  1.18           C  
ATOM   6118  C   LEU A 403      18.826 -69.827  31.065  1.00  1.18           C  
ATOM   6119  O   LEU A 403      19.346 -70.750  30.452  1.00  1.18           O  
ATOM   6120  CB  LEU A 403      19.357 -67.497  30.632  1.00  1.18           C  
ATOM   6121  CG  LEU A 403      20.782 -67.916  30.360  1.00  1.18           C  
ATOM   6122  CD1 LEU A 403      20.921 -68.247  28.944  1.00  1.18           C  
ATOM   6123  CD2 LEU A 403      21.698 -66.864  30.708  1.00  1.18           C  
ATOM   6124  H   LEU A 403      16.871 -67.340  31.115  1.00  1.18           H  
ATOM   6125  HA  LEU A 403      18.400 -68.822  29.265  1.00  1.18           H  
ATOM   6126 1HB  LEU A 403      19.120 -66.629  30.014  1.00  1.18           H  
ATOM   6127 2HB  LEU A 403      19.264 -67.209  31.679  1.00  1.18           H  
ATOM   6128  HG  LEU A 403      20.994 -68.785  30.941  1.00  1.18           H  
ATOM   6129 1HD1 LEU A 403      21.939 -68.565  28.750  1.00  1.18           H  
ATOM   6130 2HD1 LEU A 403      20.229 -69.051  28.698  1.00  1.18           H  
ATOM   6131 3HD1 LEU A 403      20.692 -67.369  28.359  1.00  1.18           H  
ATOM   6132 1HD2 LEU A 403      22.723 -67.171  30.505  1.00  1.18           H  
ATOM   6133 2HD2 LEU A 403      21.441 -66.027  30.100  1.00  1.18           H  
ATOM   6134 3HD2 LEU A 403      21.583 -66.631  31.762  1.00  1.18           H  
ATOM   6135  N   GLY A 404      18.653 -69.844  32.378  1.00  1.15           N  
ATOM   6136  CA  GLY A 404      19.116 -70.977  33.139  1.00  1.15           C  
ATOM   6137  C   GLY A 404      18.476 -72.282  32.717  1.00  1.15           C  
ATOM   6138  O   GLY A 404      19.148 -73.314  32.660  1.00  1.15           O  
ATOM   6139  H   GLY A 404      18.204 -69.065  32.866  1.00  1.15           H  
ATOM   6140 1HA  GLY A 404      20.185 -71.065  33.011  1.00  1.15           H  
ATOM   6141 2HA  GLY A 404      18.915 -70.799  34.192  1.00  1.15           H  
ATOM   6142  N   LYS A 405      17.193 -72.258  32.394  1.00  1.13           N  
ATOM   6143  CA  LYS A 405      16.541 -73.489  31.996  1.00  1.13           C  
ATOM   6144  C   LYS A 405      17.156 -73.966  30.687  1.00  1.13           C  
ATOM   6145  O   LYS A 405      17.440 -75.155  30.512  1.00  1.13           O  
ATOM   6146  CB  LYS A 405      15.038 -73.261  31.880  1.00  1.13           C  
ATOM   6147  CG  LYS A 405      14.377 -73.018  33.253  1.00  1.13           C  
ATOM   6148  CD  LYS A 405      12.887 -72.985  33.182  1.00  1.13           C  
ATOM   6149  CE  LYS A 405      12.441 -71.720  32.507  1.00  1.13           C  
ATOM   6150  NZ  LYS A 405      10.962 -71.579  32.468  1.00  1.13           N  
ATOM   6151  H   LYS A 405      16.677 -71.383  32.459  1.00  1.13           H  
ATOM   6152  HA  LYS A 405      16.727 -74.245  32.759  1.00  1.13           H  
ATOM   6153 1HB  LYS A 405      14.845 -72.382  31.251  1.00  1.13           H  
ATOM   6154 2HB  LYS A 405      14.562 -74.120  31.410  1.00  1.13           H  
ATOM   6155 1HG  LYS A 405      14.675 -73.773  33.952  1.00  1.13           H  
ATOM   6156 2HG  LYS A 405      14.713 -72.055  33.635  1.00  1.13           H  
ATOM   6157 1HD  LYS A 405      12.516 -73.848  32.631  1.00  1.13           H  
ATOM   6158 2HD  LYS A 405      12.482 -73.011  34.199  1.00  1.13           H  
ATOM   6159 1HE  LYS A 405      12.869 -70.863  33.029  1.00  1.13           H  
ATOM   6160 2HE  LYS A 405      12.825 -71.735  31.499  1.00  1.13           H  
ATOM   6161 1HZ  LYS A 405      10.727 -70.719  31.967  1.00  1.13           H  
ATOM   6162 2HZ  LYS A 405      10.548 -72.358  31.969  1.00  1.13           H  
ATOM   6163 3HZ  LYS A 405      10.599 -71.546  33.401  1.00  1.13           H  
ATOM   6164  N   ARG A 406      17.417 -73.022  29.778  1.00  1.12           N  
ATOM   6165  CA  ARG A 406      18.049 -73.349  28.515  1.00  1.12           C  
ATOM   6166  C   ARG A 406      19.471 -73.887  28.739  1.00  1.12           C  
ATOM   6167  O   ARG A 406      19.850 -74.899  28.146  1.00  1.12           O  
ATOM   6168  CB  ARG A 406      18.047 -72.148  27.578  1.00  1.12           C  
ATOM   6169  CG  ARG A 406      18.601 -72.451  26.212  1.00  1.12           C  
ATOM   6170  CD  ARG A 406      18.475 -71.333  25.268  1.00  1.12           C  
ATOM   6171  NE  ARG A 406      19.216 -70.216  25.700  1.00  1.12           N  
ATOM   6172  CZ  ARG A 406      20.529 -70.133  25.600  1.00  1.12           C  
ATOM   6173  NH1 ARG A 406      21.181 -71.126  25.097  1.00  1.12           N  
ATOM   6174  NH2 ARG A 406      21.159 -69.065  26.001  1.00  1.12           N  
ATOM   6175  H   ARG A 406      17.150 -72.050  29.958  1.00  1.12           H  
ATOM   6176  HA  ARG A 406      17.464 -74.133  28.038  1.00  1.12           H  
ATOM   6177 1HB  ARG A 406      17.028 -71.775  27.463  1.00  1.12           H  
ATOM   6178 2HB  ARG A 406      18.641 -71.344  28.015  1.00  1.12           H  
ATOM   6179 1HG  ARG A 406      19.657 -72.721  26.298  1.00  1.12           H  
ATOM   6180 2HG  ARG A 406      18.059 -73.266  25.816  1.00  1.12           H  
ATOM   6181 1HD  ARG A 406      18.847 -71.636  24.287  1.00  1.12           H  
ATOM   6182 2HD  ARG A 406      17.429 -71.039  25.187  1.00  1.12           H  
ATOM   6183  HE  ARG A 406      18.716 -69.437  26.090  1.00  1.12           H  
ATOM   6184 1HH1 ARG A 406      20.678 -71.949  24.784  1.00  1.12           H  
ATOM   6185 2HH1 ARG A 406      22.191 -71.081  25.023  1.00  1.12           H  
ATOM   6186 1HH2 ARG A 406      20.642 -68.303  26.401  1.00  1.12           H  
ATOM   6187 2HH2 ARG A 406      22.159 -69.008  25.931  1.00  1.12           H  
ATOM   6188  N   LEU A 407      20.250 -73.231  29.617  1.00  1.12           N  
ATOM   6189  CA  LEU A 407      21.625 -73.648  29.898  1.00  1.12           C  
ATOM   6190  C   LEU A 407      21.629 -75.032  30.493  1.00  1.12           C  
ATOM   6191  O   LEU A 407      22.472 -75.858  30.146  1.00  1.12           O  
ATOM   6192  CB  LEU A 407      22.302 -72.707  30.898  1.00  1.12           C  
ATOM   6193  CG  LEU A 407      22.592 -71.301  30.398  1.00  1.12           C  
ATOM   6194  CD1 LEU A 407      23.054 -70.462  31.521  1.00  1.12           C  
ATOM   6195  CD2 LEU A 407      23.617 -71.321  29.384  1.00  1.12           C  
ATOM   6196  H   LEU A 407      19.878 -72.408  30.081  1.00  1.12           H  
ATOM   6197  HA  LEU A 407      22.187 -73.660  28.968  1.00  1.12           H  
ATOM   6198 1HB  LEU A 407      21.663 -72.621  31.773  1.00  1.12           H  
ATOM   6199 2HB  LEU A 407      23.246 -73.152  31.207  1.00  1.12           H  
ATOM   6200  HG  LEU A 407      21.696 -70.885  29.981  1.00  1.12           H  
ATOM   6201 1HD1 LEU A 407      23.262 -69.460  31.161  1.00  1.12           H  
ATOM   6202 2HD1 LEU A 407      22.293 -70.429  32.260  1.00  1.12           H  
ATOM   6203 3HD1 LEU A 407      23.945 -70.883  31.930  1.00  1.12           H  
ATOM   6204 1HD2 LEU A 407      23.778 -70.315  29.066  1.00  1.12           H  
ATOM   6205 2HD2 LEU A 407      24.534 -71.719  29.809  1.00  1.12           H  
ATOM   6206 3HD2 LEU A 407      23.288 -71.929  28.547  1.00  1.12           H  
ATOM   6207  N   LEU A 408      20.666 -75.316  31.366  1.00  1.11           N  
ATOM   6208  CA  LEU A 408      20.595 -76.637  31.939  1.00  1.11           C  
ATOM   6209  C   LEU A 408      20.408 -77.646  30.839  1.00  1.11           C  
ATOM   6210  O   LEU A 408      21.086 -78.670  30.809  1.00  1.11           O  
ATOM   6211  CB  LEU A 408      19.422 -76.839  32.857  1.00  1.11           C  
ATOM   6212  CG  LEU A 408      19.388 -78.234  33.367  1.00  1.11           C  
ATOM   6213  CD1 LEU A 408      20.605 -78.466  34.271  1.00  1.11           C  
ATOM   6214  CD2 LEU A 408      18.164 -78.457  34.005  1.00  1.11           C  
ATOM   6215  H   LEU A 408      19.994 -74.603  31.647  1.00  1.11           H  
ATOM   6216  HA  LEU A 408      21.521 -76.847  32.468  1.00  1.11           H  
ATOM   6217 1HB  LEU A 408      19.494 -76.160  33.696  1.00  1.11           H  
ATOM   6218 2HB  LEU A 408      18.495 -76.641  32.319  1.00  1.11           H  
ATOM   6219  HG  LEU A 408      19.466 -78.932  32.526  1.00  1.11           H  
ATOM   6220 1HD1 LEU A 408      20.592 -79.495  34.633  1.00  1.11           H  
ATOM   6221 2HD1 LEU A 408      21.520 -78.291  33.709  1.00  1.11           H  
ATOM   6222 3HD1 LEU A 408      20.562 -77.780  35.119  1.00  1.11           H  
ATOM   6223 1HD2 LEU A 408      18.131 -79.478  34.355  1.00  1.11           H  
ATOM   6224 2HD2 LEU A 408      18.106 -77.761  34.816  1.00  1.11           H  
ATOM   6225 3HD2 LEU A 408      17.357 -78.287  33.293  1.00  1.11           H  
ATOM   6226  N   LYS A 409      19.452 -77.376  29.943  1.00  1.11           N  
ATOM   6227  CA  LYS A 409      19.165 -78.313  28.877  1.00  1.11           C  
ATOM   6228  C   LYS A 409      20.397 -78.511  28.003  1.00  1.11           C  
ATOM   6229  O   LYS A 409      20.712 -79.645  27.645  1.00  1.11           O  
ATOM   6230  CB  LYS A 409      17.944 -77.848  28.073  1.00  1.11           C  
ATOM   6231  CG  LYS A 409      16.620 -78.021  28.830  1.00  1.11           C  
ATOM   6232  CD  LYS A 409      15.443 -77.523  28.024  1.00  1.11           C  
ATOM   6233  CE  LYS A 409      14.110 -77.642  28.788  1.00  1.11           C  
ATOM   6234  NZ  LYS A 409      13.651 -79.063  28.978  1.00  1.11           N  
ATOM   6235  H   LYS A 409      18.903 -76.517  30.021  1.00  1.11           H  
ATOM   6236  HA  LYS A 409      18.910 -79.273  29.330  1.00  1.11           H  
ATOM   6237 1HB  LYS A 409      18.052 -76.795  27.814  1.00  1.11           H  
ATOM   6238 2HB  LYS A 409      17.875 -78.408  27.153  1.00  1.11           H  
ATOM   6239 1HG  LYS A 409      16.475 -79.083  29.042  1.00  1.11           H  
ATOM   6240 2HG  LYS A 409      16.664 -77.491  29.780  1.00  1.11           H  
ATOM   6241 1HD  LYS A 409      15.608 -76.476  27.811  1.00  1.11           H  
ATOM   6242 2HD  LYS A 409      15.384 -78.073  27.088  1.00  1.11           H  
ATOM   6243 1HE  LYS A 409      14.242 -77.187  29.769  1.00  1.11           H  
ATOM   6244 2HE  LYS A 409      13.339 -77.094  28.242  1.00  1.11           H  
ATOM   6245 1HZ  LYS A 409      12.791 -79.065  29.487  1.00  1.11           H  
ATOM   6246 2HZ  LYS A 409      13.473 -79.522  28.063  1.00  1.11           H  
ATOM   6247 3HZ  LYS A 409      14.355 -79.593  29.520  1.00  1.11           H  
ATOM   6248  N   LEU A 410      21.158 -77.443  27.751  1.00  1.11           N  
ATOM   6249  CA  LEU A 410      22.376 -77.587  26.967  1.00  1.11           C  
ATOM   6250  C   LEU A 410      23.381 -78.481  27.706  1.00  1.11           C  
ATOM   6251  O   LEU A 410      24.040 -79.329  27.097  1.00  1.11           O  
ATOM   6252  CB  LEU A 410      23.000 -76.228  26.692  1.00  1.11           C  
ATOM   6253  CG  LEU A 410      22.232 -75.288  25.766  1.00  1.11           C  
ATOM   6254  CD1 LEU A 410      22.953 -73.988  25.716  1.00  1.11           C  
ATOM   6255  CD2 LEU A 410      22.103 -75.876  24.415  1.00  1.11           C  
ATOM   6256  H   LEU A 410      20.856 -76.522  28.071  1.00  1.11           H  
ATOM   6257  HA  LEU A 410      22.130 -78.053  26.024  1.00  1.11           H  
ATOM   6258 1HB  LEU A 410      23.103 -75.721  27.644  1.00  1.11           H  
ATOM   6259 2HB  LEU A 410      23.990 -76.377  26.273  1.00  1.11           H  
ATOM   6260  HG  LEU A 410      21.239 -75.113  26.160  1.00  1.11           H  
ATOM   6261 1HD1 LEU A 410      22.427 -73.333  25.067  1.00  1.11           H  
ATOM   6262 2HD1 LEU A 410      23.009 -73.560  26.709  1.00  1.11           H  
ATOM   6263 3HD1 LEU A 410      23.953 -74.140  25.331  1.00  1.11           H  
ATOM   6264 1HD2 LEU A 410      21.554 -75.189  23.771  1.00  1.11           H  
ATOM   6265 2HD2 LEU A 410      23.081 -76.048  24.004  1.00  1.11           H  
ATOM   6266 3HD2 LEU A 410      21.569 -76.808  24.489  1.00  1.11           H  
ATOM   6267  N   ILE A 411      23.460 -78.338  29.030  1.00  1.12           N  
ATOM   6268  CA  ILE A 411      24.343 -79.172  29.837  1.00  1.12           C  
ATOM   6269  C   ILE A 411      23.890 -80.621  29.757  1.00  1.12           C  
ATOM   6270  O   ILE A 411      24.734 -81.505  29.642  1.00  1.12           O  
ATOM   6271  CB  ILE A 411      24.430 -78.697  31.297  1.00  1.12           C  
ATOM   6272  CG1 ILE A 411      25.147 -77.355  31.330  1.00  1.12           C  
ATOM   6273  CG2 ILE A 411      25.193 -79.727  32.140  1.00  1.12           C  
ATOM   6274  CD1 ILE A 411      25.043 -76.618  32.619  1.00  1.12           C  
ATOM   6275  H   ILE A 411      22.910 -77.610  29.489  1.00  1.12           H  
ATOM   6276  HA  ILE A 411      25.347 -79.110  29.420  1.00  1.12           H  
ATOM   6277  HB  ILE A 411      23.432 -78.556  31.699  1.00  1.12           H  
ATOM   6278 1HG1 ILE A 411      26.201 -77.528  31.122  1.00  1.12           H  
ATOM   6279 2HG1 ILE A 411      24.736 -76.731  30.544  1.00  1.12           H  
ATOM   6280 1HG2 ILE A 411      25.258 -79.378  33.166  1.00  1.12           H  
ATOM   6281 2HG2 ILE A 411      24.668 -80.686  32.113  1.00  1.12           H  
ATOM   6282 3HG2 ILE A 411      26.198 -79.853  31.732  1.00  1.12           H  
ATOM   6283 1HD1 ILE A 411      25.572 -75.686  32.545  1.00  1.12           H  
ATOM   6284 2HD1 ILE A 411      23.996 -76.418  32.811  1.00  1.12           H  
ATOM   6285 3HD1 ILE A 411      25.466 -77.215  33.422  1.00  1.12           H  
ATOM   6286  N   SER A 412      22.569 -80.858  29.831  1.00  1.14           N  
ATOM   6287  CA  SER A 412      21.984 -82.196  29.720  1.00  1.14           C  
ATOM   6288  C   SER A 412      22.288 -82.816  28.343  1.00  1.14           C  
ATOM   6289  O   SER A 412      22.565 -84.015  28.253  1.00  1.14           O  
ATOM   6290  CB  SER A 412      20.473 -82.154  29.951  1.00  1.14           C  
ATOM   6291  OG  SER A 412      20.142 -81.790  31.279  1.00  1.14           O  
ATOM   6292  H   SER A 412      21.944 -80.062  29.966  1.00  1.14           H  
ATOM   6293  HA  SER A 412      22.432 -82.829  30.487  1.00  1.14           H  
ATOM   6294 1HB  SER A 412      20.022 -81.449  29.264  1.00  1.14           H  
ATOM   6295 2HB  SER A 412      20.052 -83.123  29.727  1.00  1.14           H  
ATOM   6296  HG  SER A 412      19.167 -81.554  31.272  1.00  1.14           H  
ATOM   6297  N   TYR A 413      22.250 -82.009  27.266  1.00  1.16           N  
ATOM   6298  CA  TYR A 413      22.561 -82.501  25.917  1.00  1.16           C  
ATOM   6299  C   TYR A 413      24.028 -82.937  25.888  1.00  1.16           C  
ATOM   6300  O   TYR A 413      24.385 -83.967  25.314  1.00  1.16           O  
ATOM   6301  CB  TYR A 413      22.363 -81.412  24.857  1.00  1.16           C  
ATOM   6302  CG  TYR A 413      20.992 -80.876  24.765  1.00  1.16           C  
ATOM   6303  CD1 TYR A 413      20.784 -79.606  24.246  1.00  1.16           C  
ATOM   6304  CD2 TYR A 413      19.948 -81.604  25.239  1.00  1.16           C  
ATOM   6305  CE1 TYR A 413      19.525 -79.065  24.225  1.00  1.16           C  
ATOM   6306  CE2 TYR A 413      18.706 -81.076  25.209  1.00  1.16           C  
ATOM   6307  CZ  TYR A 413      18.481 -79.814  24.720  1.00  1.16           C  
ATOM   6308  OH  TYR A 413      17.206 -79.320  24.730  1.00  1.16           O  
ATOM   6309  H   TYR A 413      21.973 -81.035  27.393  1.00  1.16           H  
ATOM   6310  HA  TYR A 413      21.934 -83.364  25.689  1.00  1.16           H  
ATOM   6311 1HB  TYR A 413      23.031 -80.583  25.067  1.00  1.16           H  
ATOM   6312 2HB  TYR A 413      22.635 -81.806  23.876  1.00  1.16           H  
ATOM   6313  HD1 TYR A 413      21.625 -79.039  23.870  1.00  1.16           H  
ATOM   6314  HD2 TYR A 413      20.109 -82.601  25.643  1.00  1.16           H  
ATOM   6315  HE1 TYR A 413      19.358 -78.066  23.829  1.00  1.16           H  
ATOM   6316  HE2 TYR A 413      17.885 -81.652  25.572  1.00  1.16           H  
ATOM   6317  HH  TYR A 413      17.182 -78.452  24.300  1.00  1.16           H  
ATOM   6318  N   LEU A 414      24.869 -82.142  26.559  1.00  1.18           N  
ATOM   6319  CA  LEU A 414      26.304 -82.367  26.678  1.00  1.18           C  
ATOM   6320  C   LEU A 414      26.682 -83.462  27.666  1.00  1.18           C  
ATOM   6321  O   LEU A 414      27.779 -83.270  28.175  1.00  1.18           O  
ATOM   6322  CB  LEU A 414      27.020 -81.116  27.185  1.00  1.18           C  
ATOM   6323  CG  LEU A 414      28.568 -81.158  27.110  1.00  1.18           C  
ATOM   6324  CD1 LEU A 414      28.980 -81.233  25.624  1.00  1.18           C  
ATOM   6325  CD2 LEU A 414      29.156 -79.964  27.893  1.00  1.18           C  
ATOM   6326  H   LEU A 414      24.492 -81.299  26.987  1.00  1.18           H  
ATOM   6327  HA  LEU A 414      26.688 -82.640  25.697  1.00  1.18           H  
ATOM   6328 1HB  LEU A 414      26.669 -80.258  26.615  1.00  1.18           H  
ATOM   6329 2HB  LEU A 414      26.749 -80.966  28.226  1.00  1.18           H  
ATOM   6330  HG  LEU A 414      28.929 -82.057  27.574  1.00  1.18           H  
ATOM   6331 1HD1 LEU A 414      30.053 -81.293  25.532  1.00  1.18           H  
ATOM   6332 2HD1 LEU A 414      28.534 -82.117  25.168  1.00  1.18           H  
ATOM   6333 3HD1 LEU A 414      28.627 -80.353  25.117  1.00  1.18           H  
ATOM   6334 1HD2 LEU A 414      30.240 -79.989  27.860  1.00  1.18           H  
ATOM   6335 2HD2 LEU A 414      28.820 -79.054  27.486  1.00  1.18           H  
ATOM   6336 3HD2 LEU A 414      28.825 -80.025  28.931  1.00  1.18           H  
ATOM   6337  N   GLU A 415      25.698 -83.787  28.496  1.00  1.19           N  
ATOM   6338  CA  GLU A 415      25.877 -85.098  29.091  1.00  1.19           C  
ATOM   6339  C   GLU A 415      25.439 -86.253  28.199  1.00  1.19           C  
ATOM   6340  O   GLU A 415      26.215 -87.184  27.998  1.00  1.19           O  
ATOM   6341  CB  GLU A 415      25.159 -85.188  30.443  1.00  1.19           C  
ATOM   6342  CG  GLU A 415      25.755 -84.298  31.549  1.00  1.19           C  
ATOM   6343  CD  GLU A 415      25.052 -84.469  32.892  1.00  1.19           C  
ATOM   6344  OE1 GLU A 415      24.121 -85.238  32.972  1.00  1.19           O  
ATOM   6345  OE2 GLU A 415      25.445 -83.846  33.835  1.00  1.19           O  
ATOM   6346  H   GLU A 415      25.469 -83.076  29.180  1.00  1.19           H  
ATOM   6347  HA  GLU A 415      26.941 -85.227  29.283  1.00  1.19           H  
ATOM   6348 1HB  GLU A 415      24.115 -84.902  30.316  1.00  1.19           H  
ATOM   6349 2HB  GLU A 415      25.177 -86.218  30.794  1.00  1.19           H  
ATOM   6350 1HG  GLU A 415      26.810 -84.546  31.667  1.00  1.19           H  
ATOM   6351 2HG  GLU A 415      25.695 -83.257  31.239  1.00  1.19           H  
ATOM   6352  N   ALA A 416      24.250 -86.189  27.610  1.00  1.21           N  
ATOM   6353  CA  ALA A 416      23.756 -87.324  26.830  1.00  1.21           C  
ATOM   6354  C   ALA A 416      24.687 -87.672  25.674  1.00  1.21           C  
ATOM   6355  O   ALA A 416      24.979 -88.844  25.426  1.00  1.21           O  
ATOM   6356  CB  ALA A 416      22.377 -87.006  26.293  1.00  1.21           C  
ATOM   6357  H   ALA A 416      23.660 -85.372  27.759  1.00  1.21           H  
ATOM   6358  HA  ALA A 416      23.698 -88.188  27.493  1.00  1.21           H  
ATOM   6359 1HB  ALA A 416      21.992 -87.858  25.737  1.00  1.21           H  
ATOM   6360 2HB  ALA A 416      21.709 -86.780  27.128  1.00  1.21           H  
ATOM   6361 3HB  ALA A 416      22.439 -86.137  25.635  1.00  1.21           H  
ATOM   6362  N   ASN A 417      25.206 -86.652  24.996  1.00  1.21           N  
ATOM   6363  CA  ASN A 417      26.122 -86.855  23.887  1.00  1.21           C  
ATOM   6364  C   ASN A 417      27.417 -87.494  24.355  1.00  1.21           C  
ATOM   6365  O   ASN A 417      28.115 -88.154  23.585  1.00  1.21           O  
ATOM   6366  CB  ASN A 417      26.388 -85.541  23.193  1.00  1.21           C  
ATOM   6367  CG  ASN A 417      27.077 -85.670  21.864  1.00  1.21           C  
ATOM   6368  OD1 ASN A 417      26.605 -86.363  20.954  1.00  1.21           O  
ATOM   6369  ND2 ASN A 417      28.173 -84.987  21.732  1.00  1.21           N  
ATOM   6370  H   ASN A 417      24.936 -85.700  25.233  1.00  1.21           H  
ATOM   6371  HA  ASN A 417      25.656 -87.537  23.175  1.00  1.21           H  
ATOM   6372 1HB  ASN A 417      25.436 -85.025  23.036  1.00  1.21           H  
ATOM   6373 2HB  ASN A 417      26.992 -84.906  23.844  1.00  1.21           H  
ATOM   6374 1HD2 ASN A 417      28.667 -84.999  20.841  1.00  1.21           H  
ATOM   6375 2HD2 ASN A 417      28.495 -84.449  22.508  1.00  1.21           H  
ATOM   6376  N   LEU A 418      27.768 -87.273  25.617  1.00  1.21           N  
ATOM   6377  CA  LEU A 418      29.014 -87.777  26.111  1.00  1.21           C  
ATOM   6378  C   LEU A 418      28.811 -89.207  26.545  1.00  1.21           C  
ATOM   6379  O   LEU A 418      29.722 -90.020  26.409  1.00  1.21           O  
ATOM   6380  CB  LEU A 418      29.557 -86.881  27.217  1.00  1.21           C  
ATOM   6381  CG  LEU A 418      29.887 -85.436  26.749  1.00  1.21           C  
ATOM   6382  CD1 LEU A 418      30.443 -84.623  27.897  1.00  1.21           C  
ATOM   6383  CD2 LEU A 418      30.863 -85.489  25.596  1.00  1.21           C  
ATOM   6384  H   LEU A 418      27.147 -86.795  26.257  1.00  1.21           H  
ATOM   6385  HA  LEU A 418      29.739 -87.767  25.301  1.00  1.21           H  
ATOM   6386 1HB  LEU A 418      28.818 -86.820  28.017  1.00  1.21           H  
ATOM   6387 2HB  LEU A 418      30.445 -87.318  27.603  1.00  1.21           H  
ATOM   6388  HG  LEU A 418      28.965 -84.956  26.423  1.00  1.21           H  
ATOM   6389 1HD1 LEU A 418      30.648 -83.612  27.557  1.00  1.21           H  
ATOM   6390 2HD1 LEU A 418      29.736 -84.596  28.722  1.00  1.21           H  
ATOM   6391 3HD1 LEU A 418      31.358 -85.069  28.217  1.00  1.21           H  
ATOM   6392 1HD2 LEU A 418      31.081 -84.472  25.258  1.00  1.21           H  
ATOM   6393 2HD2 LEU A 418      31.790 -85.970  25.924  1.00  1.21           H  
ATOM   6394 3HD2 LEU A 418      30.418 -86.059  24.783  1.00  1.21           H  
ATOM   6395  N   GLU A 419      27.607 -89.540  27.027  1.00  1.20           N  
ATOM   6396  CA  GLU A 419      27.342 -90.930  27.372  1.00  1.20           C  
ATOM   6397  C   GLU A 419      27.431 -91.748  26.082  1.00  1.20           C  
ATOM   6398  O   GLU A 419      28.003 -92.845  26.064  1.00  1.20           O  
ATOM   6399  CB  GLU A 419      25.976 -91.110  28.053  1.00  1.20           C  
ATOM   6400  CG  GLU A 419      25.889 -90.541  29.481  1.00  1.20           C  
ATOM   6401  CD  GLU A 419      24.527 -90.746  30.138  1.00  1.20           C  
ATOM   6402  OE1 GLU A 419      23.618 -91.198  29.479  1.00  1.20           O  
ATOM   6403  OE2 GLU A 419      24.411 -90.458  31.312  1.00  1.20           O  
ATOM   6404  H   GLU A 419      26.895 -88.822  27.159  1.00  1.20           H  
ATOM   6405  HA  GLU A 419      28.115 -91.278  28.057  1.00  1.20           H  
ATOM   6406 1HB  GLU A 419      25.210 -90.617  27.452  1.00  1.20           H  
ATOM   6407 2HB  GLU A 419      25.727 -92.169  28.094  1.00  1.20           H  
ATOM   6408 1HG  GLU A 419      26.652 -91.019  30.097  1.00  1.20           H  
ATOM   6409 2HG  GLU A 419      26.110 -89.473  29.442  1.00  1.20           H  
ATOM   6410  N   GLU A 420      26.926 -91.177  24.978  1.00  1.20           N  
ATOM   6411  CA  GLU A 420      27.012 -91.872  23.704  1.00  1.20           C  
ATOM   6412  C   GLU A 420      28.477 -92.023  23.289  1.00  1.20           C  
ATOM   6413  O   GLU A 420      28.875 -93.084  22.808  1.00  1.20           O  
ATOM   6414  CB  GLU A 420      26.207 -91.141  22.623  1.00  1.20           C  
ATOM   6415  CG  GLU A 420      24.672 -91.200  22.796  1.00  1.20           C  
ATOM   6416  CD  GLU A 420      24.093 -92.606  22.658  1.00  1.20           C  
ATOM   6417  OE1 GLU A 420      24.371 -93.250  21.677  1.00  1.20           O  
ATOM   6418  OE2 GLU A 420      23.378 -93.040  23.547  1.00  1.20           O  
ATOM   6419  H   GLU A 420      26.443 -90.278  25.050  1.00  1.20           H  
ATOM   6420  HA  GLU A 420      26.594 -92.866  23.825  1.00  1.20           H  
ATOM   6421 1HB  GLU A 420      26.496 -90.090  22.608  1.00  1.20           H  
ATOM   6422 2HB  GLU A 420      26.450 -91.557  21.645  1.00  1.20           H  
ATOM   6423 1HG  GLU A 420      24.423 -90.817  23.785  1.00  1.20           H  
ATOM   6424 2HG  GLU A 420      24.211 -90.545  22.059  1.00  1.20           H  
ATOM   6425  N   LYS A 421      29.313 -91.005  23.543  1.00  1.19           N  
ATOM   6426  CA  LYS A 421      30.728 -91.156  23.216  1.00  1.19           C  
ATOM   6427  C   LYS A 421      31.394 -92.204  24.106  1.00  1.19           C  
ATOM   6428  O   LYS A 421      32.216 -92.983  23.640  1.00  1.19           O  
ATOM   6429  CB  LYS A 421      31.502 -89.848  23.328  1.00  1.19           C  
ATOM   6430  CG  LYS A 421      31.169 -88.836  22.269  1.00  1.19           C  
ATOM   6431  CD  LYS A 421      32.024 -87.591  22.402  1.00  1.19           C  
ATOM   6432  CE  LYS A 421      31.575 -86.523  21.431  1.00  1.19           C  
ATOM   6433  NZ  LYS A 421      32.404 -85.326  21.501  1.00  1.19           N  
ATOM   6434  H   LYS A 421      28.957 -90.122  23.909  1.00  1.19           H  
ATOM   6435  HA  LYS A 421      30.799 -91.492  22.186  1.00  1.19           H  
ATOM   6436 1HB  LYS A 421      31.308 -89.396  24.301  1.00  1.19           H  
ATOM   6437 2HB  LYS A 421      32.573 -90.053  23.273  1.00  1.19           H  
ATOM   6438 1HG  LYS A 421      31.338 -89.287  21.304  1.00  1.19           H  
ATOM   6439 2HG  LYS A 421      30.127 -88.561  22.335  1.00  1.19           H  
ATOM   6440 1HD  LYS A 421      31.968 -87.215  23.417  1.00  1.19           H  
ATOM   6441 2HD  LYS A 421      33.061 -87.846  22.190  1.00  1.19           H  
ATOM   6442 1HE  LYS A 421      31.603 -86.903  20.430  1.00  1.19           H  
ATOM   6443 2HE  LYS A 421      30.554 -86.254  21.665  1.00  1.19           H  
ATOM   6444 1HZ  LYS A 421      32.045 -84.651  20.830  1.00  1.19           H  
ATOM   6445 2HZ  LYS A 421      32.357 -84.952  22.438  1.00  1.19           H  
ATOM   6446 3HZ  LYS A 421      33.355 -85.557  21.270  1.00  1.19           H  
ATOM   6447  N   SER A 422      31.011 -92.271  25.383  1.00  1.20           N  
ATOM   6448  CA  SER A 422      31.593 -93.242  26.308  1.00  1.20           C  
ATOM   6449  C   SER A 422      31.358 -94.669  25.801  1.00  1.20           C  
ATOM   6450  O   SER A 422      32.235 -95.531  25.885  1.00  1.20           O  
ATOM   6451  CB  SER A 422      31.032 -93.070  27.710  1.00  1.20           C  
ATOM   6452  OG  SER A 422      31.437 -91.853  28.298  1.00  1.20           O  
ATOM   6453  H   SER A 422      30.325 -91.604  25.729  1.00  1.20           H  
ATOM   6454  HA  SER A 422      32.665 -93.063  26.362  1.00  1.20           H  
ATOM   6455 1HB  SER A 422      29.948 -93.120  27.682  1.00  1.20           H  
ATOM   6456 2HB  SER A 422      31.375 -93.877  28.332  1.00  1.20           H  
ATOM   6457  HG  SER A 422      31.078 -91.870  29.211  1.00  1.20           H  
ATOM   6458  N   LYS A 423      30.211 -94.901  25.174  1.00  1.20           N  
ATOM   6459  CA  LYS A 423      29.891 -96.221  24.638  1.00  1.20           C  
ATOM   6460  C   LYS A 423      30.719 -96.607  23.387  1.00  1.20           C  
ATOM   6461  O   LYS A 423      30.606 -97.732  22.897  1.00  1.20           O  
ATOM   6462  CB  LYS A 423      28.392 -96.328  24.354  1.00  1.20           C  
ATOM   6463  CG  LYS A 423      27.527 -96.339  25.625  1.00  1.20           C  
ATOM   6464  CD  LYS A 423      26.060 -96.644  25.324  1.00  1.20           C  
ATOM   6465  CE  LYS A 423      25.382 -95.446  24.696  1.00  1.20           C  
ATOM   6466  NZ  LYS A 423      23.918 -95.649  24.495  1.00  1.20           N  
ATOM   6467  H   LYS A 423      29.513 -94.154  25.138  1.00  1.20           H  
ATOM   6468  HA  LYS A 423      30.123 -96.952  25.414  1.00  1.20           H  
ATOM   6469 1HB  LYS A 423      28.077 -95.475  23.743  1.00  1.20           H  
ATOM   6470 2HB  LYS A 423      28.188 -97.235  23.791  1.00  1.20           H  
ATOM   6471 1HG  LYS A 423      27.917 -97.086  26.324  1.00  1.20           H  
ATOM   6472 2HG  LYS A 423      27.592 -95.363  26.104  1.00  1.20           H  
ATOM   6473 1HD  LYS A 423      25.990 -97.495  24.646  1.00  1.20           H  
ATOM   6474 2HD  LYS A 423      25.547 -96.893  26.252  1.00  1.20           H  
ATOM   6475 1HE  LYS A 423      25.528 -94.581  25.345  1.00  1.20           H  
ATOM   6476 2HE  LYS A 423      25.841 -95.240  23.729  1.00  1.20           H  
ATOM   6477 1HZ  LYS A 423      23.556 -94.777  24.074  1.00  1.20           H  
ATOM   6478 2HZ  LYS A 423      23.753 -96.423  23.875  1.00  1.20           H  
ATOM   6479 3HZ  LYS A 423      23.463 -95.814  25.374  1.00  1.20           H  
ATOM   6480  N   LEU A 424      31.570 -95.693  22.884  1.00  1.18           N  
ATOM   6481  CA  LEU A 424      32.465 -95.980  21.760  1.00  1.18           C  
ATOM   6482  C   LEU A 424      33.704 -96.730  22.235  1.00  1.18           C  
ATOM   6483  O   LEU A 424      34.485 -97.232  21.423  1.00  1.18           O  
ATOM   6484  CB  LEU A 424      32.995 -94.689  21.123  1.00  1.18           C  
ATOM   6485  CG  LEU A 424      32.004 -93.763  20.466  1.00  1.18           C  
ATOM   6486  CD1 LEU A 424      32.726 -92.482  20.100  1.00  1.18           C  
ATOM   6487  CD2 LEU A 424      31.422 -94.402  19.223  1.00  1.18           C  
ATOM   6488  H   LEU A 424      31.627 -94.767  23.301  1.00  1.18           H  
ATOM   6489  HA  LEU A 424      31.935 -96.583  21.026  1.00  1.18           H  
ATOM   6490 1HB  LEU A 424      33.517 -94.125  21.891  1.00  1.18           H  
ATOM   6491 2HB  LEU A 424      33.728 -94.962  20.366  1.00  1.18           H  
ATOM   6492  HG  LEU A 424      31.204 -93.535  21.166  1.00  1.18           H  
ATOM   6493 1HD1 LEU A 424      32.013 -91.812  19.653  1.00  1.18           H  
ATOM   6494 2HD1 LEU A 424      33.140 -92.027  21.002  1.00  1.18           H  
ATOM   6495 3HD1 LEU A 424      33.533 -92.691  19.395  1.00  1.18           H  
ATOM   6496 1HD2 LEU A 424      30.714 -93.707  18.761  1.00  1.18           H  
ATOM   6497 2HD2 LEU A 424      32.224 -94.625  18.518  1.00  1.18           H  
ATOM   6498 3HD2 LEU A 424      30.907 -95.321  19.496  1.00  1.18           H  
ATOM   6499  N   TYR A 425      33.917 -96.773  23.547  1.00  1.15           N  
ATOM   6500  CA  TYR A 425      35.115 -97.387  24.084  1.00  1.15           C  
ATOM   6501  C   TYR A 425      34.796 -98.831  24.486  1.00  1.15           C  
ATOM   6502  O   TYR A 425      33.853 -99.081  25.231  1.00  1.15           O  
ATOM   6503  CB  TYR A 425      35.603 -96.527  25.253  1.00  1.15           C  
ATOM   6504  CG  TYR A 425      35.959 -95.097  24.781  1.00  1.15           C  
ATOM   6505  CD1 TYR A 425      34.976 -94.123  24.747  1.00  1.15           C  
ATOM   6506  CD2 TYR A 425      37.202 -94.776  24.369  1.00  1.15           C  
ATOM   6507  CE1 TYR A 425      35.221 -92.836  24.311  1.00  1.15           C  
ATOM   6508  CE2 TYR A 425      37.455 -93.488  23.928  1.00  1.15           C  
ATOM   6509  CZ  TYR A 425      36.453 -92.505  23.894  1.00  1.15           C  
ATOM   6510  OH  TYR A 425      36.710 -91.202  23.417  1.00  1.15           O  
ATOM   6511  H   TYR A 425      33.245 -96.359  24.197  1.00  1.15           H  
ATOM   6512  HA  TYR A 425      35.883 -97.413  23.311  1.00  1.15           H  
ATOM   6513 1HB  TYR A 425      34.822 -96.457  26.016  1.00  1.15           H  
ATOM   6514 2HB  TYR A 425      36.481 -96.975  25.713  1.00  1.15           H  
ATOM   6515  HD1 TYR A 425      34.007 -94.375  25.057  1.00  1.15           H  
ATOM   6516  HD2 TYR A 425      37.993 -95.522  24.382  1.00  1.15           H  
ATOM   6517  HE1 TYR A 425      34.422 -92.099  24.295  1.00  1.15           H  
ATOM   6518  HE2 TYR A 425      38.443 -93.260  23.607  1.00  1.15           H  
ATOM   6519  HH  TYR A 425      36.133 -90.530  23.862  1.00  1.15           H  
ATOM   6520  N   GLU A 426      35.575 -99.785  23.974  1.00  1.11           N  
ATOM   6521  CA  GLU A 426      35.327-101.214  24.221  1.00  1.11           C  
ATOM   6522  C   GLU A 426      35.448-101.667  25.684  1.00  1.11           C  
ATOM   6523  O   GLU A 426      34.710-102.542  26.135  1.00  1.11           O  
ATOM   6524  CB  GLU A 426      36.284-102.052  23.370  1.00  1.11           C  
ATOM   6525  CG  GLU A 426      36.005-102.000  21.871  1.00  1.11           C  
ATOM   6526  CD  GLU A 426      37.002-102.787  21.051  1.00  1.11           C  
ATOM   6527  OE1 GLU A 426      37.969-103.252  21.607  1.00  1.11           O  
ATOM   6528  OE2 GLU A 426      36.792-102.922  19.867  1.00  1.11           O  
ATOM   6529  H   GLU A 426      36.337 -99.515  23.369  1.00  1.11           H  
ATOM   6530  HA  GLU A 426      34.308-101.428  23.896  1.00  1.11           H  
ATOM   6531 1HB  GLU A 426      37.308-101.716  23.533  1.00  1.11           H  
ATOM   6532 2HB  GLU A 426      36.229-103.094  23.685  1.00  1.11           H  
ATOM   6533 1HG  GLU A 426      35.007-102.396  21.687  1.00  1.11           H  
ATOM   6534 2HG  GLU A 426      36.015-100.958  21.550  1.00  1.11           H  
ATOM   6535  N   ASP A 427      36.405-101.101  26.409  1.00  1.05           N  
ATOM   6536  CA  ASP A 427      36.645-101.468  27.804  1.00  1.05           C  
ATOM   6537  C   ASP A 427      35.731-100.676  28.732  1.00  1.05           C  
ATOM   6538  O   ASP A 427      35.855 -99.454  28.835  1.00  1.05           O  
ATOM   6539  CB  ASP A 427      38.128-101.300  28.162  1.00  1.05           C  
ATOM   6540  CG  ASP A 427      38.519-101.761  29.604  1.00  1.05           C  
ATOM   6541  OD1 ASP A 427      37.665-101.819  30.484  1.00  1.05           O  
ATOM   6542  OD2 ASP A 427      39.682-102.054  29.797  1.00  1.05           O  
ATOM   6543  H   ASP A 427      36.975-100.392  25.974  1.00  1.05           H  
ATOM   6544  HA  ASP A 427      36.403-102.524  27.923  1.00  1.05           H  
ATOM   6545 1HB  ASP A 427      38.730-101.868  27.451  1.00  1.05           H  
ATOM   6546 2HB  ASP A 427      38.409-100.252  28.049  1.00  1.05           H  
ATOM   6547  N   SER A 428      34.807-101.365  29.402  1.00  0.98           N  
ATOM   6548  CA  SER A 428      33.839-100.706  30.280  1.00  0.98           C  
ATOM   6549  C   SER A 428      34.510 -99.920  31.430  1.00  0.98           C  
ATOM   6550  O   SER A 428      33.929 -98.987  31.995  1.00  0.98           O  
ATOM   6551  CB  SER A 428      32.864-101.733  30.828  1.00  0.98           C  
ATOM   6552  OG  SER A 428      32.072-102.260  29.802  1.00  0.98           O  
ATOM   6553  H   SER A 428      34.770-102.367  29.277  1.00  0.98           H  
ATOM   6554  HA  SER A 428      33.265-100.007  29.672  1.00  0.98           H  
ATOM   6555 1HB  SER A 428      33.409-102.534  31.324  1.00  0.98           H  
ATOM   6556 2HB  SER A 428      32.223-101.259  31.562  1.00  0.98           H  
ATOM   6557  HG  SER A 428      31.638-101.492  29.386  1.00  0.98           H  
ATOM   6558  N   ALA A 429      35.730-100.296  31.824  1.00  0.92           N  
ATOM   6559  CA  ALA A 429      36.386 -99.533  32.879  1.00  0.92           C  
ATOM   6560  C   ALA A 429      36.717 -98.148  32.332  1.00  0.92           C  
ATOM   6561  O   ALA A 429      36.499 -97.121  32.972  1.00  0.92           O  
ATOM   6562  CB  ALA A 429      37.634-100.236  33.346  1.00  0.92           C  
ATOM   6563  H   ALA A 429      36.237-101.053  31.348  1.00  0.92           H  
ATOM   6564  HA  ALA A 429      35.696 -99.422  33.715  1.00  0.92           H  
ATOM   6565 1HB  ALA A 429      38.113 -99.672  34.118  1.00  0.92           H  
ATOM   6566 2HB  ALA A 429      37.379-101.218  33.728  1.00  0.92           H  
ATOM   6567 3HB  ALA A 429      38.308-100.346  32.507  1.00  0.92           H  
ATOM   6568  N   LEU A 430      37.186 -98.125  31.097  1.00  0.87           N  
ATOM   6569  CA  LEU A 430      37.536 -96.886  30.436  1.00  0.87           C  
ATOM   6570  C   LEU A 430      36.272 -96.064  30.203  1.00  0.87           C  
ATOM   6571  O   LEU A 430      36.265 -94.850  30.411  1.00  0.87           O  
ATOM   6572  CB  LEU A 430      38.302 -97.173  29.162  1.00  0.87           C  
ATOM   6573  CG  LEU A 430      38.713 -96.012  28.413  1.00  0.87           C  
ATOM   6574  CD1 LEU A 430      39.589 -95.096  29.280  1.00  0.87           C  
ATOM   6575  CD2 LEU A 430      39.469 -96.458  27.171  1.00  0.87           C  
ATOM   6576  H   LEU A 430      37.305 -99.004  30.598  1.00  0.87           H  
ATOM   6577  HA  LEU A 430      38.192 -96.322  31.091  1.00  0.87           H  
ATOM   6578 1HB  LEU A 430      39.185 -97.743  29.407  1.00  0.87           H  
ATOM   6579 2HB  LEU A 430      37.677 -97.778  28.511  1.00  0.87           H  
ATOM   6580  HG  LEU A 430      37.839 -95.494  28.137  1.00  0.87           H  
ATOM   6581 1HD1 LEU A 430      39.885 -94.218  28.706  1.00  0.87           H  
ATOM   6582 2HD1 LEU A 430      39.038 -94.788  30.153  1.00  0.87           H  
ATOM   6583 3HD1 LEU A 430      40.464 -95.625  29.586  1.00  0.87           H  
ATOM   6584 1HD2 LEU A 430      39.757 -95.589  26.597  1.00  0.87           H  
ATOM   6585 2HD2 LEU A 430      40.361 -97.005  27.469  1.00  0.87           H  
ATOM   6586 3HD2 LEU A 430      38.833 -97.101  26.569  1.00  0.87           H  
ATOM   6587  N   GLU A 431      35.189 -96.734  29.790  1.00  0.83           N  
ATOM   6588  CA  GLU A 431      33.892 -96.074  29.583  1.00  0.83           C  
ATOM   6589  C   GLU A 431      33.535 -95.267  30.834  1.00  0.83           C  
ATOM   6590  O   GLU A 431      33.156 -94.084  30.757  1.00  0.83           O  
ATOM   6591  CB  GLU A 431      32.803 -97.139  29.352  1.00  0.83           C  
ATOM   6592  CG  GLU A 431      31.383 -96.656  29.111  1.00  0.83           C  
ATOM   6593  CD  GLU A 431      30.347 -97.792  28.976  1.00  0.83           C  
ATOM   6594  OE1 GLU A 431      30.705 -98.945  29.099  1.00  0.83           O  
ATOM   6595  OE2 GLU A 431      29.196 -97.485  28.763  1.00  0.83           O  
ATOM   6596  H   GLU A 431      35.284 -97.734  29.604  1.00  0.83           H  
ATOM   6597  HA  GLU A 431      33.959 -95.407  28.722  1.00  0.83           H  
ATOM   6598 1HB  GLU A 431      33.091 -97.768  28.507  1.00  0.83           H  
ATOM   6599 2HB  GLU A 431      32.748 -97.768  30.219  1.00  0.83           H  
ATOM   6600 1HG  GLU A 431      31.087 -95.991  29.921  1.00  0.83           H  
ATOM   6601 2HG  GLU A 431      31.373 -96.105  28.203  1.00  0.83           H  
ATOM   6602  N   CYS A 432      33.694 -95.908  32.001  1.00  0.81           N  
ATOM   6603  CA  CYS A 432      33.418 -95.265  33.273  1.00  0.81           C  
ATOM   6604  C   CYS A 432      34.374 -94.097  33.523  1.00  0.81           C  
ATOM   6605  O   CYS A 432      33.942 -93.034  33.965  1.00  0.81           O  
ATOM   6606  CB  CYS A 432      33.528 -96.269  34.401  1.00  0.81           C  
ATOM   6607  SG  CYS A 432      32.247 -97.515  34.400  1.00  0.81           S  
ATOM   6608  H   CYS A 432      33.988 -96.889  31.994  1.00  0.81           H  
ATOM   6609  HA  CYS A 432      32.398 -94.883  33.250  1.00  0.81           H  
ATOM   6610 1HB  CYS A 432      34.482 -96.773  34.349  1.00  0.81           H  
ATOM   6611 2HB  CYS A 432      33.478 -95.740  35.350  1.00  0.81           H  
ATOM   6612  HG  CYS A 432      32.726 -98.167  33.312  1.00  0.81           H  
ATOM   6613  N   ILE A 433      35.662 -94.252  33.170  1.00  0.79           N  
ATOM   6614  CA  ILE A 433      36.605 -93.145  33.365  1.00  0.79           C  
ATOM   6615  C   ILE A 433      36.222 -91.939  32.557  1.00  0.79           C  
ATOM   6616  O   ILE A 433      36.233 -90.819  33.073  1.00  0.79           O  
ATOM   6617  CB  ILE A 433      38.060 -93.482  33.002  1.00  0.79           C  
ATOM   6618  CG1 ILE A 433      38.635 -94.429  33.951  1.00  0.79           C  
ATOM   6619  CG2 ILE A 433      38.900 -92.220  32.930  1.00  0.79           C  
ATOM   6620  CD1 ILE A 433      39.961 -94.949  33.492  1.00  0.79           C  
ATOM   6621  H   ILE A 433      35.986 -95.152  32.814  1.00  0.79           H  
ATOM   6622  HA  ILE A 433      36.581 -92.859  34.399  1.00  0.79           H  
ATOM   6623  HB  ILE A 433      38.070 -93.959  32.037  1.00  0.79           H  
ATOM   6624 1HG1 ILE A 433      38.759 -93.944  34.918  1.00  0.79           H  
ATOM   6625 2HG1 ILE A 433      37.946 -95.251  34.062  1.00  0.79           H  
ATOM   6626 1HG2 ILE A 433      39.924 -92.471  32.646  1.00  0.79           H  
ATOM   6627 2HG2 ILE A 433      38.482 -91.539  32.186  1.00  0.79           H  
ATOM   6628 3HG2 ILE A 433      38.903 -91.737  33.907  1.00  0.79           H  
ATOM   6629 1HD1 ILE A 433      40.349 -95.632  34.216  1.00  0.79           H  
ATOM   6630 2HD1 ILE A 433      39.846 -95.451  32.536  1.00  0.79           H  
ATOM   6631 3HD1 ILE A 433      40.654 -94.119  33.384  1.00  0.79           H  
ATOM   6632  N   PHE A 434      35.856 -92.149  31.301  1.00  0.78           N  
ATOM   6633  CA  PHE A 434      35.468 -91.015  30.493  1.00  0.78           C  
ATOM   6634  C   PHE A 434      34.250 -90.344  31.053  1.00  0.78           C  
ATOM   6635  O   PHE A 434      34.206 -89.119  31.158  1.00  0.78           O  
ATOM   6636  CB  PHE A 434      35.118 -91.446  29.088  1.00  0.78           C  
ATOM   6637  CG  PHE A 434      36.216 -91.628  28.258  1.00  0.78           C  
ATOM   6638  CD1 PHE A 434      36.621 -92.847  27.929  1.00  0.78           C  
ATOM   6639  CD2 PHE A 434      36.874 -90.544  27.767  1.00  0.78           C  
ATOM   6640  CE1 PHE A 434      37.665 -92.983  27.130  1.00  0.78           C  
ATOM   6641  CE2 PHE A 434      37.918 -90.704  26.949  1.00  0.78           C  
ATOM   6642  CZ  PHE A 434      38.295 -91.952  26.653  1.00  0.78           C  
ATOM   6643  H   PHE A 434      35.862 -93.099  30.925  1.00  0.78           H  
ATOM   6644  HA  PHE A 434      36.292 -90.300  30.471  1.00  0.78           H  
ATOM   6645 1HB  PHE A 434      34.565 -92.390  29.130  1.00  0.78           H  
ATOM   6646 2HB  PHE A 434      34.459 -90.707  28.632  1.00  0.78           H  
ATOM   6647  HD1 PHE A 434      36.093 -93.713  28.308  1.00  0.78           H  
ATOM   6648  HD2 PHE A 434      36.537 -89.543  28.040  1.00  0.78           H  
ATOM   6649  HE1 PHE A 434      38.009 -93.936  26.838  1.00  0.78           H  
ATOM   6650  HE2 PHE A 434      38.447 -89.839  26.540  1.00  0.78           H  
ATOM   6651  HZ  PHE A 434      39.096 -92.148  26.028  1.00  0.78           H  
ATOM   6652  N   SER A 435      33.286 -91.135  31.498  1.00  0.77           N  
ATOM   6653  CA  SER A 435      32.077 -90.552  32.019  1.00  0.77           C  
ATOM   6654  C   SER A 435      32.397 -89.725  33.266  1.00  0.77           C  
ATOM   6655  O   SER A 435      31.896 -88.607  33.420  1.00  0.77           O  
ATOM   6656  CB  SER A 435      31.080 -91.642  32.296  1.00  0.77           C  
ATOM   6657  OG  SER A 435      30.708 -92.304  31.095  1.00  0.77           O  
ATOM   6658  H   SER A 435      33.367 -92.152  31.418  1.00  0.77           H  
ATOM   6659  HA  SER A 435      31.660 -89.886  31.263  1.00  0.77           H  
ATOM   6660 1HB  SER A 435      31.503 -92.359  32.999  1.00  0.77           H  
ATOM   6661 2HB  SER A 435      30.205 -91.206  32.756  1.00  0.77           H  
ATOM   6662  HG  SER A 435      31.471 -92.891  30.885  1.00  0.77           H  
ATOM   6663  N   MET A 436      33.289 -90.232  34.128  1.00  0.76           N  
ATOM   6664  CA  MET A 436      33.666 -89.480  35.314  1.00  0.76           C  
ATOM   6665  C   MET A 436      34.399 -88.202  34.970  1.00  0.76           C  
ATOM   6666  O   MET A 436      34.074 -87.148  35.506  1.00  0.76           O  
ATOM   6667  CB  MET A 436      34.591 -90.297  36.210  1.00  0.76           C  
ATOM   6668  CG  MET A 436      33.954 -91.410  36.919  1.00  0.76           C  
ATOM   6669  SD  MET A 436      35.004 -92.201  38.126  1.00  0.76           S  
ATOM   6670  CE  MET A 436      36.077 -93.287  37.183  1.00  0.76           C  
ATOM   6671  H   MET A 436      33.680 -91.160  33.967  1.00  0.76           H  
ATOM   6672  HA  MET A 436      32.761 -89.220  35.862  1.00  0.76           H  
ATOM   6673 1HB  MET A 436      35.423 -90.688  35.621  1.00  0.76           H  
ATOM   6674 2HB  MET A 436      34.993 -89.640  36.956  1.00  0.76           H  
ATOM   6675 1HG  MET A 436      33.067 -91.049  37.429  1.00  0.76           H  
ATOM   6676 2HG  MET A 436      33.666 -92.143  36.199  1.00  0.76           H  
ATOM   6677 1HE  MET A 436      36.727 -93.834  37.857  1.00  0.76           H  
ATOM   6678 2HE  MET A 436      35.474 -93.995  36.607  1.00  0.76           H  
ATOM   6679 3HE  MET A 436      36.680 -92.690  36.523  1.00  0.76           H  
ATOM   6680  N   ASN A 437      35.347 -88.265  34.036  1.00  0.76           N  
ATOM   6681  CA  ASN A 437      36.137 -87.086  33.703  1.00  0.76           C  
ATOM   6682  C   ASN A 437      35.312 -86.026  32.990  1.00  0.76           C  
ATOM   6683  O   ASN A 437      35.517 -84.821  33.177  1.00  0.76           O  
ATOM   6684  CB  ASN A 437      37.358 -87.502  32.920  1.00  0.76           C  
ATOM   6685  CG  ASN A 437      38.309 -88.185  33.830  1.00  0.76           C  
ATOM   6686  OD1 ASN A 437      38.246 -87.959  35.044  1.00  0.76           O  
ATOM   6687  ND2 ASN A 437      39.178 -88.991  33.316  1.00  0.76           N  
ATOM   6688  H   ASN A 437      35.563 -89.158  33.587  1.00  0.76           H  
ATOM   6689  HA  ASN A 437      36.482 -86.641  34.633  1.00  0.76           H  
ATOM   6690 1HB  ASN A 437      37.067 -88.190  32.117  1.00  0.76           H  
ATOM   6691 2HB  ASN A 437      37.835 -86.635  32.466  1.00  0.76           H  
ATOM   6692 1HD2 ASN A 437      39.820 -89.466  33.911  1.00  0.76           H  
ATOM   6693 2HD2 ASN A 437      39.221 -89.148  32.311  1.00  0.76           H  
ATOM   6694  N   ASN A 438      34.333 -86.467  32.210  1.00  0.75           N  
ATOM   6695  CA  ASN A 438      33.467 -85.547  31.508  1.00  0.75           C  
ATOM   6696  C   ASN A 438      32.602 -84.818  32.526  1.00  0.75           C  
ATOM   6697  O   ASN A 438      32.519 -83.584  32.516  1.00  0.75           O  
ATOM   6698  CB  ASN A 438      32.581 -86.316  30.568  1.00  0.75           C  
ATOM   6699  CG  ASN A 438      33.273 -86.894  29.327  1.00  0.75           C  
ATOM   6700  OD1 ASN A 438      34.339 -86.459  28.895  1.00  0.75           O  
ATOM   6701  ND2 ASN A 438      32.671 -87.915  28.777  1.00  0.75           N  
ATOM   6702  H   ASN A 438      34.207 -87.469  32.070  1.00  0.75           H  
ATOM   6703  HA  ASN A 438      34.069 -84.815  30.967  1.00  0.75           H  
ATOM   6704 1HB  ASN A 438      32.151 -87.153  31.121  1.00  0.75           H  
ATOM   6705 2HB  ASN A 438      31.758 -85.686  30.280  1.00  0.75           H  
ATOM   6706 1HD2 ASN A 438      33.068 -88.362  27.978  1.00  0.75           H  
ATOM   6707 2HD2 ASN A 438      31.816 -88.258  29.168  1.00  0.75           H  
ATOM   6708  N   LEU A 439      31.995 -85.588  33.442  1.00  0.74           N  
ATOM   6709  CA  LEU A 439      31.152 -85.005  34.470  1.00  0.74           C  
ATOM   6710  C   LEU A 439      31.946 -84.127  35.423  1.00  0.74           C  
ATOM   6711  O   LEU A 439      31.475 -83.062  35.798  1.00  0.74           O  
ATOM   6712  CB  LEU A 439      30.423 -86.097  35.249  1.00  0.74           C  
ATOM   6713  CG  LEU A 439      29.322 -86.842  34.538  1.00  0.74           C  
ATOM   6714  CD1 LEU A 439      28.863 -88.003  35.430  1.00  0.74           C  
ATOM   6715  CD2 LEU A 439      28.170 -85.873  34.260  1.00  0.74           C  
ATOM   6716  H   LEU A 439      32.104 -86.604  33.415  1.00  0.74           H  
ATOM   6717  HA  LEU A 439      30.404 -84.384  33.982  1.00  0.74           H  
ATOM   6718 1HB  LEU A 439      31.163 -86.836  35.534  1.00  0.74           H  
ATOM   6719 2HB  LEU A 439      29.992 -85.661  36.141  1.00  0.74           H  
ATOM   6720  HG  LEU A 439      29.696 -87.252  33.599  1.00  0.74           H  
ATOM   6721 1HD1 LEU A 439      28.069 -88.551  34.932  1.00  0.74           H  
ATOM   6722 2HD1 LEU A 439      29.706 -88.671  35.617  1.00  0.74           H  
ATOM   6723 3HD1 LEU A 439      28.496 -87.609  36.374  1.00  0.74           H  
ATOM   6724 1HD2 LEU A 439      27.364 -86.399  33.750  1.00  0.74           H  
ATOM   6725 2HD2 LEU A 439      27.796 -85.468  35.200  1.00  0.74           H  
ATOM   6726 3HD2 LEU A 439      28.520 -85.055  33.630  1.00  0.74           H  
ATOM   6727  N   LEU A 440      33.161 -84.534  35.798  1.00  0.74           N  
ATOM   6728  CA  LEU A 440      33.972 -83.721  36.699  1.00  0.74           C  
ATOM   6729  C   LEU A 440      34.294 -82.392  36.088  1.00  0.74           C  
ATOM   6730  O   LEU A 440      34.191 -81.364  36.751  1.00  0.74           O  
ATOM   6731  CB  LEU A 440      35.253 -84.460  37.048  1.00  0.74           C  
ATOM   6732  CG  LEU A 440      35.087 -85.568  37.997  1.00  0.74           C  
ATOM   6733  CD1 LEU A 440      36.243 -86.411  37.987  1.00  0.74           C  
ATOM   6734  CD2 LEU A 440      34.970 -84.965  39.394  1.00  0.74           C  
ATOM   6735  H   LEU A 440      33.522 -85.428  35.480  1.00  0.74           H  
ATOM   6736  HA  LEU A 440      33.409 -83.555  37.614  1.00  0.74           H  
ATOM   6737 1HB  LEU A 440      35.676 -84.864  36.133  1.00  0.74           H  
ATOM   6738 2HB  LEU A 440      35.969 -83.753  37.478  1.00  0.74           H  
ATOM   6739  HG  LEU A 440      34.218 -86.151  37.740  1.00  0.74           H  
ATOM   6740 1HD1 LEU A 440      36.057 -87.180  38.711  1.00  0.74           H  
ATOM   6741 2HD1 LEU A 440      36.377 -86.849  37.002  1.00  0.74           H  
ATOM   6742 3HD1 LEU A 440      37.120 -85.832  38.255  1.00  0.74           H  
ATOM   6743 1HD2 LEU A 440      34.861 -85.759  40.128  1.00  0.74           H  
ATOM   6744 2HD2 LEU A 440      35.880 -84.395  39.607  1.00  0.74           H  
ATOM   6745 3HD2 LEU A 440      34.114 -84.298  39.445  1.00  0.74           H  
ATOM   6746  N   TYR A 441      34.647 -82.378  34.811  1.00  0.74           N  
ATOM   6747  CA  TYR A 441      34.922 -81.116  34.163  1.00  0.74           C  
ATOM   6748  C   TYR A 441      33.685 -80.222  34.246  1.00  0.74           C  
ATOM   6749  O   TYR A 441      33.773 -79.050  34.632  1.00  0.74           O  
ATOM   6750  CB  TYR A 441      35.345 -81.323  32.732  1.00  0.74           C  
ATOM   6751  CG  TYR A 441      35.659 -80.046  32.055  1.00  0.74           C  
ATOM   6752  CD1 TYR A 441      36.885 -79.442  32.256  1.00  0.74           C  
ATOM   6753  CD2 TYR A 441      34.737 -79.469  31.255  1.00  0.74           C  
ATOM   6754  CE1 TYR A 441      37.176 -78.263  31.633  1.00  0.74           C  
ATOM   6755  CE2 TYR A 441      35.016 -78.299  30.632  1.00  0.74           C  
ATOM   6756  CZ  TYR A 441      36.232 -77.687  30.811  1.00  0.74           C  
ATOM   6757  OH  TYR A 441      36.518 -76.498  30.177  1.00  0.74           O  
ATOM   6758  H   TYR A 441      34.746 -83.248  34.280  1.00  0.74           H  
ATOM   6759  HA  TYR A 441      35.732 -80.619  34.698  1.00  0.74           H  
ATOM   6760 1HB  TYR A 441      36.220 -81.965  32.700  1.00  0.74           H  
ATOM   6761 2HB  TYR A 441      34.548 -81.827  32.180  1.00  0.74           H  
ATOM   6762  HD1 TYR A 441      37.620 -79.906  32.912  1.00  0.74           H  
ATOM   6763  HD2 TYR A 441      33.776 -79.949  31.122  1.00  0.74           H  
ATOM   6764  HE1 TYR A 441      38.143 -77.786  31.787  1.00  0.74           H  
ATOM   6765  HE2 TYR A 441      34.276 -77.856  29.996  1.00  0.74           H  
ATOM   6766  HH  TYR A 441      35.720 -76.153  29.762  1.00  0.74           H  
ATOM   6767  N   ILE A 442      32.520 -80.784  33.896  1.00  0.75           N  
ATOM   6768  CA  ILE A 442      31.276 -80.028  33.917  1.00  0.75           C  
ATOM   6769  C   ILE A 442      30.996 -79.504  35.326  1.00  0.75           C  
ATOM   6770  O   ILE A 442      30.677 -78.326  35.497  1.00  0.75           O  
ATOM   6771  CB  ILE A 442      30.098 -80.889  33.414  1.00  0.75           C  
ATOM   6772  CG1 ILE A 442      30.278 -81.183  31.895  1.00  0.75           C  
ATOM   6773  CG2 ILE A 442      28.767 -80.182  33.690  1.00  0.75           C  
ATOM   6774  CD1 ILE A 442      29.357 -82.254  31.345  1.00  0.75           C  
ATOM   6775  H   ILE A 442      32.506 -81.762  33.590  1.00  0.75           H  
ATOM   6776  HA  ILE A 442      31.386 -79.175  33.248  1.00  0.75           H  
ATOM   6777  HB  ILE A 442      30.109 -81.845  33.936  1.00  0.75           H  
ATOM   6778 1HG1 ILE A 442      30.097 -80.277  31.344  1.00  0.75           H  
ATOM   6779 2HG1 ILE A 442      31.308 -81.491  31.719  1.00  0.75           H  
ATOM   6780 1HG2 ILE A 442      27.946 -80.809  33.346  1.00  0.75           H  
ATOM   6781 2HG2 ILE A 442      28.668 -80.006  34.755  1.00  0.75           H  
ATOM   6782 3HG2 ILE A 442      28.738 -79.235  33.167  1.00  0.75           H  
ATOM   6783 1HD1 ILE A 442      29.549 -82.393  30.277  1.00  0.75           H  
ATOM   6784 2HD1 ILE A 442      29.540 -83.194  31.867  1.00  0.75           H  
ATOM   6785 3HD1 ILE A 442      28.317 -81.958  31.485  1.00  0.75           H  
ATOM   6786  N   VAL A 443      31.169 -80.359  36.339  1.00  0.76           N  
ATOM   6787  CA  VAL A 443      30.988 -79.959  37.727  1.00  0.76           C  
ATOM   6788  C   VAL A 443      31.925 -78.853  38.143  1.00  0.76           C  
ATOM   6789  O   VAL A 443      31.493 -77.900  38.783  1.00  0.76           O  
ATOM   6790  CB  VAL A 443      31.195 -81.137  38.697  1.00  0.76           C  
ATOM   6791  CG1 VAL A 443      31.272 -80.616  40.106  1.00  0.76           C  
ATOM   6792  CG2 VAL A 443      30.011 -82.097  38.606  1.00  0.76           C  
ATOM   6793  H   VAL A 443      31.437 -81.315  36.134  1.00  0.76           H  
ATOM   6794  HA  VAL A 443      29.966 -79.602  37.840  1.00  0.76           H  
ATOM   6795  HB  VAL A 443      32.121 -81.651  38.453  1.00  0.76           H  
ATOM   6796 1HG1 VAL A 443      31.413 -81.444  40.793  1.00  0.76           H  
ATOM   6797 2HG1 VAL A 443      32.111 -79.925  40.200  1.00  0.76           H  
ATOM   6798 3HG1 VAL A 443      30.365 -80.110  40.329  1.00  0.76           H  
ATOM   6799 1HG2 VAL A 443      30.159 -82.924  39.297  1.00  0.76           H  
ATOM   6800 2HG2 VAL A 443      29.104 -81.564  38.874  1.00  0.76           H  
ATOM   6801 3HG2 VAL A 443      29.928 -82.480  37.599  1.00  0.76           H  
ATOM   6802  N   GLN A 444      33.201 -78.936  37.781  1.00  0.79           N  
ATOM   6803  CA  GLN A 444      34.117 -77.879  38.171  1.00  0.79           C  
ATOM   6804  C   GLN A 444      33.691 -76.551  37.558  1.00  0.79           C  
ATOM   6805  O   GLN A 444      33.729 -75.502  38.213  1.00  0.79           O  
ATOM   6806  CB  GLN A 444      35.548 -78.177  37.705  1.00  0.79           C  
ATOM   6807  CG  GLN A 444      36.293 -79.307  38.403  1.00  0.79           C  
ATOM   6808  CD  GLN A 444      37.676 -79.473  37.774  1.00  0.79           C  
ATOM   6809  OE1 GLN A 444      38.190 -78.520  37.166  1.00  0.79           O  
ATOM   6810  NE2 GLN A 444      38.289 -80.632  37.898  1.00  0.79           N  
ATOM   6811  H   GLN A 444      33.535 -79.739  37.252  1.00  0.79           H  
ATOM   6812  HA  GLN A 444      34.100 -77.781  39.255  1.00  0.79           H  
ATOM   6813 1HB  GLN A 444      35.516 -78.431  36.640  1.00  0.79           H  
ATOM   6814 2HB  GLN A 444      36.147 -77.275  37.800  1.00  0.79           H  
ATOM   6815 1HG  GLN A 444      36.415 -79.065  39.454  1.00  0.79           H  
ATOM   6816 2HG  GLN A 444      35.745 -80.239  38.294  1.00  0.79           H  
ATOM   6817 1HE2 GLN A 444      39.192 -80.759  37.501  1.00  0.79           H  
ATOM   6818 2HE2 GLN A 444      37.866 -81.414  38.407  1.00  0.79           H  
ATOM   6819  N   LYS A 445      33.223 -76.586  36.313  1.00  0.84           N  
ATOM   6820  CA  LYS A 445      32.850 -75.343  35.676  1.00  0.84           C  
ATOM   6821  C   LYS A 445      31.540 -74.797  36.219  1.00  0.84           C  
ATOM   6822  O   LYS A 445      31.430 -73.591  36.455  1.00  0.84           O  
ATOM   6823  CB  LYS A 445      32.797 -75.531  34.167  1.00  0.84           C  
ATOM   6824  CG  LYS A 445      34.169 -75.773  33.538  1.00  0.84           C  
ATOM   6825  CD  LYS A 445      35.088 -74.571  33.776  1.00  0.84           C  
ATOM   6826  CE  LYS A 445      36.442 -74.748  33.114  1.00  0.84           C  
ATOM   6827  NZ  LYS A 445      37.366 -73.611  33.415  1.00  0.84           N  
ATOM   6828  H   LYS A 445      33.190 -77.467  35.795  1.00  0.84           H  
ATOM   6829  HA  LYS A 445      33.624 -74.608  35.893  1.00  0.84           H  
ATOM   6830 1HB  LYS A 445      32.191 -76.407  33.946  1.00  0.84           H  
ATOM   6831 2HB  LYS A 445      32.329 -74.669  33.694  1.00  0.84           H  
ATOM   6832 1HG  LYS A 445      34.619 -76.666  33.981  1.00  0.84           H  
ATOM   6833 2HG  LYS A 445      34.056 -75.941  32.469  1.00  0.84           H  
ATOM   6834 1HD  LYS A 445      34.615 -73.670  33.384  1.00  0.84           H  
ATOM   6835 2HD  LYS A 445      35.239 -74.444  34.848  1.00  0.84           H  
ATOM   6836 1HE  LYS A 445      36.892 -75.678  33.463  1.00  0.84           H  
ATOM   6837 2HE  LYS A 445      36.302 -74.802  32.043  1.00  0.84           H  
ATOM   6838 1HZ  LYS A 445      38.250 -73.766  32.953  1.00  0.84           H  
ATOM   6839 2HZ  LYS A 445      36.959 -72.749  33.083  1.00  0.84           H  
ATOM   6840 3HZ  LYS A 445      37.513 -73.552  34.411  1.00  0.84           H  
ATOM   6841  N   VAL A 446      30.569 -75.659  36.509  1.00  0.89           N  
ATOM   6842  CA  VAL A 446      29.326 -75.132  37.051  1.00  0.89           C  
ATOM   6843  C   VAL A 446      29.540 -74.662  38.482  1.00  0.89           C  
ATOM   6844  O   VAL A 446      29.099 -73.587  38.857  1.00  0.89           O  
ATOM   6845  CB  VAL A 446      28.186 -76.163  37.042  1.00  0.89           C  
ATOM   6846  CG1 VAL A 446      26.967 -75.552  37.771  1.00  0.89           C  
ATOM   6847  CG2 VAL A 446      27.807 -76.538  35.603  1.00  0.89           C  
ATOM   6848  H   VAL A 446      30.678 -76.655  36.315  1.00  0.89           H  
ATOM   6849  HA  VAL A 446      29.020 -74.284  36.450  1.00  0.89           H  
ATOM   6850  HB  VAL A 446      28.510 -77.052  37.582  1.00  0.89           H  
ATOM   6851 1HG1 VAL A 446      26.146 -76.256  37.801  1.00  0.89           H  
ATOM   6852 2HG1 VAL A 446      27.250 -75.294  38.792  1.00  0.89           H  
ATOM   6853 3HG1 VAL A 446      26.645 -74.652  37.246  1.00  0.89           H  
ATOM   6854 1HG2 VAL A 446      27.006 -77.259  35.591  1.00  0.89           H  
ATOM   6855 2HG2 VAL A 446      27.484 -75.669  35.088  1.00  0.89           H  
ATOM   6856 3HG2 VAL A 446      28.670 -76.957  35.102  1.00  0.89           H  
ATOM   6857  N   ARG A 447      30.226 -75.472  39.282  1.00  0.95           N  
ATOM   6858  CA  ARG A 447      30.489 -75.176  40.682  1.00  0.95           C  
ATOM   6859  C   ARG A 447      31.172 -73.831  40.928  1.00  0.95           C  
ATOM   6860  O   ARG A 447      30.732 -73.071  41.795  1.00  0.95           O  
ATOM   6861  CB  ARG A 447      31.366 -76.269  41.277  1.00  0.95           C  
ATOM   6862  CG  ARG A 447      31.722 -76.122  42.728  1.00  0.95           C  
ATOM   6863  CD  ARG A 447      32.732 -77.148  43.152  1.00  0.95           C  
ATOM   6864  NE  ARG A 447      34.048 -76.932  42.538  1.00  0.95           N  
ATOM   6865  CZ  ARG A 447      35.030 -77.836  42.452  1.00  0.95           C  
ATOM   6866  NH1 ARG A 447      34.885 -79.062  42.919  1.00  0.95           N  
ATOM   6867  NH2 ARG A 447      36.150 -77.446  41.892  1.00  0.95           N  
ATOM   6868  H   ARG A 447      30.591 -76.345  38.917  1.00  0.95           H  
ATOM   6869  HA  ARG A 447      29.533 -75.176  41.206  1.00  0.95           H  
ATOM   6870 1HB  ARG A 447      30.869 -77.231  41.161  1.00  0.95           H  
ATOM   6871 2HB  ARG A 447      32.305 -76.315  40.719  1.00  0.95           H  
ATOM   6872 1HG  ARG A 447      32.158 -75.131  42.888  1.00  0.95           H  
ATOM   6873 2HG  ARG A 447      30.829 -76.236  43.341  1.00  0.95           H  
ATOM   6874 1HD  ARG A 447      32.853 -77.109  44.232  1.00  0.95           H  
ATOM   6875 2HD  ARG A 447      32.381 -78.137  42.859  1.00  0.95           H  
ATOM   6876  HE  ARG A 447      34.276 -76.002  42.142  1.00  0.95           H  
ATOM   6877 1HH1 ARG A 447      34.015 -79.337  43.351  1.00  0.95           H  
ATOM   6878 2HH1 ARG A 447      35.644 -79.722  42.848  1.00  0.95           H  
ATOM   6879 1HH2 ARG A 447      36.195 -76.463  41.558  1.00  0.95           H  
ATOM   6880 2HH2 ARG A 447      36.933 -78.071  41.799  1.00  0.95           H  
ATOM   6881  N   ASP A 448      32.253 -73.541  40.188  1.00  0.99           N  
ATOM   6882  CA  ASP A 448      33.017 -72.319  40.426  1.00  0.99           C  
ATOM   6883  C   ASP A 448      32.660 -71.102  39.553  1.00  0.99           C  
ATOM   6884  O   ASP A 448      32.882 -69.967  39.980  1.00  0.99           O  
ATOM   6885  CB  ASP A 448      34.513 -72.628  40.335  1.00  0.99           C  
ATOM   6886  CG  ASP A 448      34.945 -73.618  41.446  1.00  0.99           C  
ATOM   6887  OD1 ASP A 448      34.751 -73.321  42.602  1.00  0.99           O  
ATOM   6888  OD2 ASP A 448      35.415 -74.687  41.118  1.00  0.99           O  
ATOM   6889  H   ASP A 448      32.576 -74.194  39.471  1.00  0.99           H  
ATOM   6890  HA  ASP A 448      32.829 -72.024  41.457  1.00  0.99           H  
ATOM   6891 1HB  ASP A 448      34.729 -73.076  39.361  1.00  0.99           H  
ATOM   6892 2HB  ASP A 448      35.090 -71.708  40.419  1.00  0.99           H  
ATOM   6893  N   SER A 449      32.170 -71.299  38.325  1.00  1.02           N  
ATOM   6894  CA  SER A 449      31.874 -70.150  37.471  1.00  1.02           C  
ATOM   6895  C   SER A 449      30.521 -69.574  37.847  1.00  1.02           C  
ATOM   6896  O   SER A 449      29.793 -70.128  38.671  1.00  1.02           O  
ATOM   6897  CB  SER A 449      31.835 -70.499  35.994  1.00  1.02           C  
ATOM   6898  OG  SER A 449      30.667 -71.175  35.678  1.00  1.02           O  
ATOM   6899  H   SER A 449      31.977 -72.230  37.952  1.00  1.02           H  
ATOM   6900  HA  SER A 449      32.632 -69.384  37.633  1.00  1.02           H  
ATOM   6901 1HB  SER A 449      31.908 -69.592  35.398  1.00  1.02           H  
ATOM   6902 2HB  SER A 449      32.691 -71.125  35.745  1.00  1.02           H  
ATOM   6903  HG  SER A 449      30.796 -72.083  36.042  1.00  1.02           H  
ATOM   6904  N   GLU A 450      30.147 -68.489  37.178  1.00  1.03           N  
ATOM   6905  CA  GLU A 450      28.868 -67.806  37.377  1.00  1.03           C  
ATOM   6906  C   GLU A 450      27.686 -68.764  37.064  1.00  1.03           C  
ATOM   6907  O   GLU A 450      26.547 -68.561  37.501  1.00  1.03           O  
ATOM   6908  CB  GLU A 450      28.816 -66.569  36.478  1.00  1.03           C  
ATOM   6909  CG  GLU A 450      29.896 -65.499  36.760  1.00  1.03           C  
ATOM   6910  CD  GLU A 450      29.801 -64.792  38.092  1.00  1.03           C  
ATOM   6911  OE1 GLU A 450      28.775 -64.225  38.401  1.00  1.03           O  
ATOM   6912  OE2 GLU A 450      30.767 -64.828  38.818  1.00  1.03           O  
ATOM   6913  H   GLU A 450      30.794 -68.098  36.510  1.00  1.03           H  
ATOM   6914  HA  GLU A 450      28.797 -67.496  38.420  1.00  1.03           H  
ATOM   6915 1HB  GLU A 450      28.927 -66.875  35.436  1.00  1.03           H  
ATOM   6916 2HB  GLU A 450      27.846 -66.087  36.585  1.00  1.03           H  
ATOM   6917 1HG  GLU A 450      30.871 -65.983  36.700  1.00  1.03           H  
ATOM   6918 2HG  GLU A 450      29.851 -64.755  35.964  1.00  1.03           H  
ATOM   6919  N   LEU A 451      27.960 -69.817  36.293  1.00  1.03           N  
ATOM   6920  CA  LEU A 451      26.983 -70.822  35.913  1.00  1.03           C  
ATOM   6921  C   LEU A 451      26.373 -71.452  37.173  1.00  1.03           C  
ATOM   6922  O   LEU A 451      25.225 -71.889  37.144  1.00  1.03           O  
ATOM   6923  CB  LEU A 451      27.681 -71.816  34.974  1.00  1.03           C  
ATOM   6924  CG  LEU A 451      26.882 -72.899  34.237  1.00  1.03           C  
ATOM   6925  CD1 LEU A 451      25.794 -72.305  33.380  1.00  1.03           C  
ATOM   6926  CD2 LEU A 451      27.870 -73.631  33.322  1.00  1.03           C  
ATOM   6927  H   LEU A 451      28.919 -69.987  35.988  1.00  1.03           H  
ATOM   6928  HA  LEU A 451      26.175 -70.342  35.373  1.00  1.03           H  
ATOM   6929 1HB  LEU A 451      28.208 -71.237  34.215  1.00  1.03           H  
ATOM   6930 2HB  LEU A 451      28.426 -72.328  35.561  1.00  1.03           H  
ATOM   6931  HG  LEU A 451      26.434 -73.579  34.957  1.00  1.03           H  
ATOM   6932 1HD1 LEU A 451      25.267 -73.103  32.857  1.00  1.03           H  
ATOM   6933 2HD1 LEU A 451      25.091 -71.755  34.008  1.00  1.03           H  
ATOM   6934 3HD1 LEU A 451      26.240 -71.630  32.649  1.00  1.03           H  
ATOM   6935 1HD2 LEU A 451      27.366 -74.409  32.774  1.00  1.03           H  
ATOM   6936 2HD2 LEU A 451      28.300 -72.918  32.614  1.00  1.03           H  
ATOM   6937 3HD2 LEU A 451      28.673 -74.064  33.917  1.00  1.03           H  
ATOM   6938  N   GLY A 452      27.138 -71.495  38.280  1.00  1.04           N  
ATOM   6939  CA  GLY A 452      26.691 -72.057  39.558  1.00  1.04           C  
ATOM   6940  C   GLY A 452      25.751 -71.115  40.320  1.00  1.04           C  
ATOM   6941  O   GLY A 452      25.242 -71.455  41.389  1.00  1.04           O  
ATOM   6942  H   GLY A 452      28.087 -71.114  38.260  1.00  1.04           H  
ATOM   6943 1HA  GLY A 452      26.195 -73.011  39.386  1.00  1.04           H  
ATOM   6944 2HA  GLY A 452      27.562 -72.261  40.180  1.00  1.04           H  
ATOM   6945  N   LYS A 453      25.545 -69.902  39.795  1.00  1.06           N  
ATOM   6946  CA  LYS A 453      24.601 -68.967  40.387  1.00  1.06           C  
ATOM   6947  C   LYS A 453      23.277 -69.187  39.676  1.00  1.06           C  
ATOM   6948  O   LYS A 453      22.202 -68.910  40.213  1.00  1.06           O  
ATOM   6949  CB  LYS A 453      25.058 -67.523  40.222  1.00  1.06           C  
ATOM   6950  CG  LYS A 453      26.321 -67.173  40.976  1.00  1.06           C  
ATOM   6951  CD  LYS A 453      26.693 -65.728  40.744  1.00  1.06           C  
ATOM   6952  CE  LYS A 453      27.947 -65.336  41.503  1.00  1.06           C  
ATOM   6953  NZ  LYS A 453      28.346 -63.940  41.197  1.00  1.06           N  
ATOM   6954  H   LYS A 453      26.022 -69.625  38.945  1.00  1.06           H  
ATOM   6955  HA  LYS A 453      24.472 -69.193  41.445  1.00  1.06           H  
ATOM   6956 1HB  LYS A 453      25.217 -67.308  39.167  1.00  1.06           H  
ATOM   6957 2HB  LYS A 453      24.270 -66.856  40.569  1.00  1.06           H  
ATOM   6958 1HG  LYS A 453      26.178 -67.349  42.041  1.00  1.06           H  
ATOM   6959 2HG  LYS A 453      27.136 -67.807  40.619  1.00  1.06           H  
ATOM   6960 1HD  LYS A 453      26.877 -65.572  39.675  1.00  1.06           H  
ATOM   6961 2HD  LYS A 453      25.872 -65.082  41.050  1.00  1.06           H  
ATOM   6962 1HE  LYS A 453      27.771 -65.432  42.572  1.00  1.06           H  
ATOM   6963 2HE  LYS A 453      28.761 -66.003  41.212  1.00  1.06           H  
ATOM   6964 1HZ  LYS A 453      29.189 -63.704  41.691  1.00  1.06           H  
ATOM   6965 2HZ  LYS A 453      28.518 -63.889  40.178  1.00  1.06           H  
ATOM   6966 3HZ  LYS A 453      27.614 -63.302  41.450  1.00  1.06           H  
ATOM   6967  N   ILE A 454      23.386 -69.730  38.462  1.00  1.11           N  
ATOM   6968  CA  ILE A 454      22.235 -70.042  37.627  1.00  1.11           C  
ATOM   6969  C   ILE A 454      21.694 -71.430  38.013  1.00  1.11           C  
ATOM   6970  O   ILE A 454      20.498 -71.608  38.250  1.00  1.11           O  
ATOM   6971  CB  ILE A 454      22.637 -70.063  36.150  1.00  1.11           C  
ATOM   6972  CG1 ILE A 454      23.252 -68.733  35.705  1.00  1.11           C  
ATOM   6973  CG2 ILE A 454      21.475 -70.338  35.358  1.00  1.11           C  
ATOM   6974  CD1 ILE A 454      22.361 -67.544  35.867  1.00  1.11           C  
ATOM   6975  H   ILE A 454      24.326 -69.877  38.098  1.00  1.11           H  
ATOM   6976  HA  ILE A 454      21.459 -69.298  37.791  1.00  1.11           H  
ATOM   6977  HB  ILE A 454      23.368 -70.841  35.977  1.00  1.11           H  
ATOM   6978 1HG1 ILE A 454      24.169 -68.566  36.278  1.00  1.11           H  
ATOM   6979 2HG1 ILE A 454      23.509 -68.819  34.665  1.00  1.11           H  
ATOM   6980 1HG2 ILE A 454      21.781 -70.363  34.346  1.00  1.11           H  
ATOM   6981 2HG2 ILE A 454      21.051 -71.292  35.646  1.00  1.11           H  
ATOM   6982 3HG2 ILE A 454      20.734 -69.552  35.508  1.00  1.11           H  
ATOM   6983 1HD1 ILE A 454      22.882 -66.650  35.519  1.00  1.11           H  
ATOM   6984 2HD1 ILE A 454      21.452 -67.685  35.280  1.00  1.11           H  
ATOM   6985 3HD1 ILE A 454      22.100 -67.425  36.920  1.00  1.11           H  
ATOM   6986  N   LEU A 455      22.605 -72.403  38.090  1.00  1.18           N  
ATOM   6987  CA  LEU A 455      22.311 -73.785  38.464  1.00  1.18           C  
ATOM   6988  C   LEU A 455      22.618 -73.958  39.941  1.00  1.18           C  
ATOM   6989  O   LEU A 455      23.734 -73.670  40.352  1.00  1.18           O  
ATOM   6990  CB  LEU A 455      23.211 -74.761  37.670  1.00  1.18           C  
ATOM   6991  CG  LEU A 455      22.752 -75.195  36.258  1.00  1.18           C  
ATOM   6992  CD1 LEU A 455      22.937 -74.055  35.263  1.00  1.18           C  
ATOM   6993  CD2 LEU A 455      23.537 -76.421  35.846  1.00  1.18           C  
ATOM   6994  H   LEU A 455      23.569 -72.170  37.867  1.00  1.18           H  
ATOM   6995  HA  LEU A 455      21.261 -74.001  38.292  1.00  1.18           H  
ATOM   6996 1HB  LEU A 455      24.172 -74.266  37.539  1.00  1.18           H  
ATOM   6997 2HB  LEU A 455      23.387 -75.650  38.267  1.00  1.18           H  
ATOM   6998  HG  LEU A 455      21.698 -75.450  36.289  1.00  1.18           H  
ATOM   6999 1HD1 LEU A 455      22.602 -74.369  34.272  1.00  1.18           H  
ATOM   7000 2HD1 LEU A 455      22.361 -73.206  35.582  1.00  1.18           H  
ATOM   7001 3HD1 LEU A 455      23.987 -73.783  35.224  1.00  1.18           H  
ATOM   7002 1HD2 LEU A 455      23.197 -76.748  34.878  1.00  1.18           H  
ATOM   7003 2HD2 LEU A 455      24.597 -76.177  35.804  1.00  1.18           H  
ATOM   7004 3HD2 LEU A 455      23.374 -77.212  36.566  1.00  1.18           H  
ATOM   7005  N   GLY A 456      21.681 -74.451  40.764  1.00  1.24           N  
ATOM   7006  CA  GLY A 456      22.028 -74.523  42.167  1.00  1.24           C  
ATOM   7007  C   GLY A 456      22.866 -75.735  42.535  1.00  1.24           C  
ATOM   7008  O   GLY A 456      23.215 -76.586  41.695  1.00  1.24           O  
ATOM   7009  H   GLY A 456      20.731 -74.741  40.501  1.00  1.24           H  
ATOM   7010 1HA  GLY A 456      22.567 -73.615  42.447  1.00  1.24           H  
ATOM   7011 2HA  GLY A 456      21.111 -74.530  42.754  1.00  1.24           H  
ATOM   7012  N   ASP A 457      23.083 -75.853  43.841  1.00  1.27           N  
ATOM   7013  CA  ASP A 457      23.889 -76.902  44.436  1.00  1.27           C  
ATOM   7014  C   ASP A 457      23.355 -78.281  44.123  1.00  1.27           C  
ATOM   7015  O   ASP A 457      24.113 -79.240  44.066  1.00  1.27           O  
ATOM   7016  CB  ASP A 457      23.936 -76.738  45.951  1.00  1.27           C  
ATOM   7017  CG  ASP A 457      24.759 -75.544  46.421  1.00  1.27           C  
ATOM   7018  OD1 ASP A 457      25.467 -74.969  45.625  1.00  1.27           O  
ATOM   7019  OD2 ASP A 457      24.675 -75.226  47.582  1.00  1.27           O  
ATOM   7020  H   ASP A 457      22.720 -75.130  44.448  1.00  1.27           H  
ATOM   7021  HA  ASP A 457      24.901 -76.825  44.037  1.00  1.27           H  
ATOM   7022 1HB  ASP A 457      22.920 -76.637  46.334  1.00  1.27           H  
ATOM   7023 2HB  ASP A 457      24.355 -77.640  46.388  1.00  1.27           H  
ATOM   7024  N   HIS A 458      22.056 -78.395  43.889  1.00  1.27           N  
ATOM   7025  CA  HIS A 458      21.494 -79.704  43.639  1.00  1.27           C  
ATOM   7026  C   HIS A 458      21.895 -80.229  42.259  1.00  1.27           C  
ATOM   7027  O   HIS A 458      21.965 -81.436  42.061  1.00  1.27           O  
ATOM   7028  CB  HIS A 458      19.973 -79.676  43.769  1.00  1.27           C  
ATOM   7029  CG  HIS A 458      19.489 -79.414  45.153  1.00  1.27           C  
ATOM   7030  ND1 HIS A 458      19.707 -80.284  46.203  1.00  1.27           N  
ATOM   7031  CD2 HIS A 458      18.791 -78.374  45.662  1.00  1.27           C  
ATOM   7032  CE1 HIS A 458      19.160 -79.788  47.300  1.00  1.27           C  
ATOM   7033  NE2 HIS A 458      18.599 -78.630  46.999  1.00  1.27           N  
ATOM   7034  H   HIS A 458      21.465 -77.578  43.914  1.00  1.27           H  
ATOM   7035  HA  HIS A 458      21.870 -80.405  44.381  1.00  1.27           H  
ATOM   7036 1HB  HIS A 458      19.579 -78.921  43.142  1.00  1.27           H  
ATOM   7037 2HB  HIS A 458      19.555 -80.627  43.429  1.00  1.27           H  
ATOM   7038  HD2 HIS A 458      18.444 -77.498  45.110  1.00  1.27           H  
ATOM   7039  HE1 HIS A 458      19.170 -80.255  48.283  1.00  1.27           H  
ATOM   7040  HE2 HIS A 458      18.106 -78.027  47.642  1.00  1.27           H  
ATOM   7041  N   TRP A 459      22.192 -79.362  41.282  1.00  1.23           N  
ATOM   7042  CA  TRP A 459      22.580 -79.935  39.994  1.00  1.23           C  
ATOM   7043  C   TRP A 459      24.007 -80.421  40.148  1.00  1.23           C  
ATOM   7044  O   TRP A 459      24.424 -81.438  39.581  1.00  1.23           O  
ATOM   7045  CB  TRP A 459      22.539 -78.936  38.843  1.00  1.23           C  
ATOM   7046  CG  TRP A 459      21.186 -78.425  38.465  1.00  1.23           C  
ATOM   7047  CD1 TRP A 459      20.783 -77.158  38.578  1.00  1.23           C  
ATOM   7048  CD2 TRP A 459      20.063 -79.143  37.943  1.00  1.23           C  
ATOM   7049  NE1 TRP A 459      19.503 -77.020  38.167  1.00  1.23           N  
ATOM   7050  CE2 TRP A 459      19.032 -78.212  37.789  1.00  1.23           C  
ATOM   7051  CE3 TRP A 459      19.843 -80.470  37.606  1.00  1.23           C  
ATOM   7052  CZ2 TRP A 459      17.801 -78.554  37.330  1.00  1.23           C  
ATOM   7053  CZ3 TRP A 459      18.604 -80.818  37.121  1.00  1.23           C  
ATOM   7054  CH2 TRP A 459      17.601 -79.875  36.987  1.00  1.23           C  
ATOM   7055  H   TRP A 459      22.206 -78.355  41.435  1.00  1.23           H  
ATOM   7056  HA  TRP A 459      21.936 -80.782  39.760  1.00  1.23           H  
ATOM   7057 1HB  TRP A 459      23.158 -78.074  39.106  1.00  1.23           H  
ATOM   7058 2HB  TRP A 459      22.983 -79.392  37.962  1.00  1.23           H  
ATOM   7059  HD1 TRP A 459      21.384 -76.375  38.949  1.00  1.23           H  
ATOM   7060  HE1 TRP A 459      18.975 -76.154  38.155  1.00  1.23           H  
ATOM   7061  HE3 TRP A 459      20.628 -81.217  37.716  1.00  1.23           H  
ATOM   7062  HZ2 TRP A 459      17.006 -77.823  37.222  1.00  1.23           H  
ATOM   7063  HZ3 TRP A 459      18.439 -81.858  36.855  1.00  1.23           H  
ATOM   7064  HH2 TRP A 459      16.624 -80.181  36.607  1.00  1.23           H  
ATOM   7065  N   VAL A 460      24.759 -79.684  40.962  1.00  1.17           N  
ATOM   7066  CA  VAL A 460      26.148 -80.020  41.207  1.00  1.17           C  
ATOM   7067  C   VAL A 460      26.224 -81.351  41.957  1.00  1.17           C  
ATOM   7068  O   VAL A 460      26.956 -82.264  41.559  1.00  1.17           O  
ATOM   7069  CB  VAL A 460      26.806 -78.886  42.015  1.00  1.17           C  
ATOM   7070  CG1 VAL A 460      28.185 -79.273  42.427  1.00  1.17           C  
ATOM   7071  CG2 VAL A 460      26.817 -77.602  41.171  1.00  1.17           C  
ATOM   7072  H   VAL A 460      24.347 -78.851  41.395  1.00  1.17           H  
ATOM   7073  HA  VAL A 460      26.661 -80.124  40.252  1.00  1.17           H  
ATOM   7074  HB  VAL A 460      26.239 -78.718  42.919  1.00  1.17           H  
ATOM   7075 1HG1 VAL A 460      28.632 -78.467  43.008  1.00  1.17           H  
ATOM   7076 2HG1 VAL A 460      28.146 -80.181  43.029  1.00  1.17           H  
ATOM   7077 3HG1 VAL A 460      28.762 -79.445  41.551  1.00  1.17           H  
ATOM   7078 1HG2 VAL A 460      27.265 -76.789  41.746  1.00  1.17           H  
ATOM   7079 2HG2 VAL A 460      27.395 -77.763  40.263  1.00  1.17           H  
ATOM   7080 3HG2 VAL A 460      25.788 -77.332  40.908  1.00  1.17           H  
ATOM   7081  N   LYS A 461      25.409 -81.484  43.007  1.00  1.09           N  
ATOM   7082  CA  LYS A 461      25.362 -82.702  43.798  1.00  1.09           C  
ATOM   7083  C   LYS A 461      24.860 -83.899  42.995  1.00  1.09           C  
ATOM   7084  O   LYS A 461      25.393 -85.001  43.146  1.00  1.09           O  
ATOM   7085  CB  LYS A 461      24.505 -82.491  45.046  1.00  1.09           C  
ATOM   7086  CG  LYS A 461      25.159 -81.585  46.100  1.00  1.09           C  
ATOM   7087  CD  LYS A 461      24.249 -81.350  47.297  1.00  1.09           C  
ATOM   7088  CE  LYS A 461      24.926 -80.446  48.327  1.00  1.09           C  
ATOM   7089  NZ  LYS A 461      24.049 -80.171  49.500  1.00  1.09           N  
ATOM   7090  H   LYS A 461      24.828 -80.698  43.282  1.00  1.09           H  
ATOM   7091  HA  LYS A 461      26.375 -82.924  44.127  1.00  1.09           H  
ATOM   7092 1HB  LYS A 461      23.557 -82.041  44.758  1.00  1.09           H  
ATOM   7093 2HB  LYS A 461      24.286 -83.452  45.508  1.00  1.09           H  
ATOM   7094 1HG  LYS A 461      26.078 -82.056  46.448  1.00  1.09           H  
ATOM   7095 2HG  LYS A 461      25.418 -80.630  45.651  1.00  1.09           H  
ATOM   7096 1HD  LYS A 461      23.325 -80.871  46.954  1.00  1.09           H  
ATOM   7097 2HD  LYS A 461      23.996 -82.302  47.760  1.00  1.09           H  
ATOM   7098 1HE  LYS A 461      25.840 -80.926  48.673  1.00  1.09           H  
ATOM   7099 2HE  LYS A 461      25.184 -79.500  47.849  1.00  1.09           H  
ATOM   7100 1HZ  LYS A 461      24.537 -79.567  50.148  1.00  1.09           H  
ATOM   7101 2HZ  LYS A 461      23.204 -79.712  49.187  1.00  1.09           H  
ATOM   7102 3HZ  LYS A 461      23.812 -81.039  49.959  1.00  1.09           H  
ATOM   7103  N   ARG A 462      23.864 -83.703  42.122  1.00  1.03           N  
ATOM   7104  CA  ARG A 462      23.371 -84.817  41.320  1.00  1.03           C  
ATOM   7105  C   ARG A 462      24.462 -85.340  40.390  1.00  1.03           C  
ATOM   7106  O   ARG A 462      24.638 -86.559  40.260  1.00  1.03           O  
ATOM   7107  CB  ARG A 462      22.140 -84.391  40.537  1.00  1.03           C  
ATOM   7108  CG  ARG A 462      20.891 -84.215  41.408  1.00  1.03           C  
ATOM   7109  CD  ARG A 462      19.732 -83.711  40.644  1.00  1.03           C  
ATOM   7110  NE  ARG A 462      18.608 -83.388  41.518  1.00  1.03           N  
ATOM   7111  CZ  ARG A 462      17.761 -84.301  42.035  1.00  1.03           C  
ATOM   7112  NH1 ARG A 462      17.946 -85.584  41.793  1.00  1.03           N  
ATOM   7113  NH2 ARG A 462      16.744 -83.909  42.783  1.00  1.03           N  
ATOM   7114  H   ARG A 462      23.417 -82.791  42.030  1.00  1.03           H  
ATOM   7115  HA  ARG A 462      23.078 -85.620  41.994  1.00  1.03           H  
ATOM   7116 1HB  ARG A 462      22.336 -83.437  40.044  1.00  1.03           H  
ATOM   7117 2HB  ARG A 462      21.915 -85.125  39.765  1.00  1.03           H  
ATOM   7118 1HG  ARG A 462      20.611 -85.200  41.779  1.00  1.03           H  
ATOM   7119 2HG  ARG A 462      21.082 -83.579  42.256  1.00  1.03           H  
ATOM   7120 1HD  ARG A 462      20.020 -82.800  40.116  1.00  1.03           H  
ATOM   7121 2HD  ARG A 462      19.403 -84.462  39.924  1.00  1.03           H  
ATOM   7122  HE  ARG A 462      18.404 -82.381  41.708  1.00  1.03           H  
ATOM   7123 1HH1 ARG A 462      18.724 -85.884  41.220  1.00  1.03           H  
ATOM   7124 2HH1 ARG A 462      17.312 -86.268  42.180  1.00  1.03           H  
ATOM   7125 1HH2 ARG A 462      16.594 -82.908  42.954  1.00  1.03           H  
ATOM   7126 2HH2 ARG A 462      16.106 -84.583  43.169  1.00  1.03           H  
ATOM   7127  N   ARG A 463      25.237 -84.431  39.784  1.00  0.97           N  
ATOM   7128  CA  ARG A 463      26.350 -84.866  38.952  1.00  0.97           C  
ATOM   7129  C   ARG A 463      27.416 -85.559  39.791  1.00  0.97           C  
ATOM   7130  O   ARG A 463      27.952 -86.582  39.367  1.00  0.97           O  
ATOM   7131  CB  ARG A 463      26.930 -83.717  38.167  1.00  0.97           C  
ATOM   7132  CG  ARG A 463      26.083 -83.259  36.997  1.00  0.97           C  
ATOM   7133  CD  ARG A 463      26.835 -82.330  36.136  1.00  0.97           C  
ATOM   7134  NE  ARG A 463      27.063 -81.116  36.823  1.00  0.97           N  
ATOM   7135  CZ  ARG A 463      26.226 -80.083  36.792  1.00  0.97           C  
ATOM   7136  NH1 ARG A 463      25.144 -80.133  36.045  1.00  0.97           N  
ATOM   7137  NH2 ARG A 463      26.497 -79.033  37.500  1.00  0.97           N  
ATOM   7138  H   ARG A 463      25.049 -83.431  39.892  1.00  0.97           H  
ATOM   7139  HA  ARG A 463      25.971 -85.585  38.229  1.00  0.97           H  
ATOM   7140 1HB  ARG A 463      27.057 -82.864  38.835  1.00  0.97           H  
ATOM   7141 2HB  ARG A 463      27.909 -83.997  37.784  1.00  0.97           H  
ATOM   7142 1HG  ARG A 463      25.784 -84.121  36.398  1.00  0.97           H  
ATOM   7143 2HG  ARG A 463      25.195 -82.746  37.369  1.00  0.97           H  
ATOM   7144 1HD  ARG A 463      27.799 -82.762  35.861  1.00  0.97           H  
ATOM   7145 2HD  ARG A 463      26.268 -82.104  35.240  1.00  0.97           H  
ATOM   7146  HE  ARG A 463      27.883 -81.046  37.403  1.00  0.97           H  
ATOM   7147 1HH1 ARG A 463      24.949 -80.967  35.495  1.00  0.97           H  
ATOM   7148 2HH1 ARG A 463      24.524 -79.342  35.996  1.00  0.97           H  
ATOM   7149 1HH2 ARG A 463      27.347 -79.018  38.044  1.00  0.97           H  
ATOM   7150 2HH2 ARG A 463      25.877 -78.239  37.487  1.00  0.97           H  
ATOM   7151  N   ASN A 464      27.693 -85.048  41.002  1.00  0.92           N  
ATOM   7152  CA  ASN A 464      28.679 -85.689  41.875  1.00  0.92           C  
ATOM   7153  C   ASN A 464      28.216 -87.098  42.219  1.00  0.92           C  
ATOM   7154  O   ASN A 464      29.016 -88.036  42.293  1.00  0.92           O  
ATOM   7155  CB  ASN A 464      28.929 -84.861  43.115  1.00  0.92           C  
ATOM   7156  CG  ASN A 464      29.760 -83.637  42.840  1.00  0.92           C  
ATOM   7157  OD1 ASN A 464      30.471 -83.567  41.835  1.00  0.92           O  
ATOM   7158  ND2 ASN A 464      29.696 -82.679  43.730  1.00  0.92           N  
ATOM   7159  H   ASN A 464      27.239 -84.186  41.308  1.00  0.92           H  
ATOM   7160  HA  ASN A 464      29.613 -85.786  41.346  1.00  0.92           H  
ATOM   7161 1HB  ASN A 464      27.980 -84.553  43.536  1.00  0.92           H  
ATOM   7162 2HB  ASN A 464      29.434 -85.471  43.863  1.00  0.92           H  
ATOM   7163 1HD2 ASN A 464      30.244 -81.852  43.620  1.00  0.92           H  
ATOM   7164 2HD2 ASN A 464      29.115 -82.786  44.534  1.00  0.92           H  
ATOM   7165  N   GLY A 465      26.904 -87.261  42.367  1.00  0.87           N  
ATOM   7166  CA  GLY A 465      26.309 -88.556  42.612  1.00  0.87           C  
ATOM   7167  C   GLY A 465      26.686 -89.484  41.466  1.00  0.87           C  
ATOM   7168  O   GLY A 465      27.232 -90.566  41.689  1.00  0.87           O  
ATOM   7169  H   GLY A 465      26.297 -86.444  42.337  1.00  0.87           H  
ATOM   7170 1HA  GLY A 465      26.665 -88.958  43.561  1.00  0.87           H  
ATOM   7171 2HA  GLY A 465      25.226 -88.452  42.671  1.00  0.87           H  
ATOM   7172  N   LYS A 466      26.420 -89.045  40.232  1.00  0.83           N  
ATOM   7173  CA  LYS A 466      26.731 -89.862  39.062  1.00  0.83           C  
ATOM   7174  C   LYS A 466      28.225 -90.167  38.948  1.00  0.83           C  
ATOM   7175  O   LYS A 466      28.606 -91.285  38.594  1.00  0.83           O  
ATOM   7176  CB  LYS A 466      26.210 -89.191  37.792  1.00  0.83           C  
ATOM   7177  CG  LYS A 466      24.695 -89.222  37.709  1.00  0.83           C  
ATOM   7178  CD  LYS A 466      24.162 -88.860  36.331  1.00  0.83           C  
ATOM   7179  CE  LYS A 466      24.291 -87.382  36.008  1.00  0.83           C  
ATOM   7180  NZ  LYS A 466      23.576 -87.064  34.739  1.00  0.83           N  
ATOM   7181  H   LYS A 466      25.965 -88.136  40.121  1.00  0.83           H  
ATOM   7182  HA  LYS A 466      26.208 -90.810  39.166  1.00  0.83           H  
ATOM   7183 1HB  LYS A 466      26.529 -88.149  37.772  1.00  0.83           H  
ATOM   7184 2HB  LYS A 466      26.620 -89.687  36.915  1.00  0.83           H  
ATOM   7185 1HG  LYS A 466      24.350 -90.226  37.975  1.00  0.83           H  
ATOM   7186 2HG  LYS A 466      24.293 -88.519  38.441  1.00  0.83           H  
ATOM   7187 1HD  LYS A 466      24.706 -89.430  35.576  1.00  0.83           H  
ATOM   7188 2HD  LYS A 466      23.110 -89.134  36.276  1.00  0.83           H  
ATOM   7189 1HE  LYS A 466      23.869 -86.787  36.818  1.00  0.83           H  
ATOM   7190 2HE  LYS A 466      25.348 -87.125  35.893  1.00  0.83           H  
ATOM   7191 1HZ  LYS A 466      23.666 -86.078  34.492  1.00  0.83           H  
ATOM   7192 2HZ  LYS A 466      23.972 -87.600  33.980  1.00  0.83           H  
ATOM   7193 3HZ  LYS A 466      22.602 -87.287  34.824  1.00  0.83           H  
ATOM   7194  N   ILE A 467      29.082 -89.216  39.299  1.00  0.80           N  
ATOM   7195  CA  ILE A 467      30.520 -89.446  39.231  1.00  0.80           C  
ATOM   7196  C   ILE A 467      30.894 -90.580  40.174  1.00  0.80           C  
ATOM   7197  O   ILE A 467      31.628 -91.497  39.799  1.00  0.80           O  
ATOM   7198  CB  ILE A 467      31.295 -88.168  39.587  1.00  0.80           C  
ATOM   7199  CG1 ILE A 467      31.053 -87.140  38.496  1.00  0.80           C  
ATOM   7200  CG2 ILE A 467      32.805 -88.481  39.690  1.00  0.80           C  
ATOM   7201  CD1 ILE A 467      31.440 -85.741  38.846  1.00  0.80           C  
ATOM   7202  H   ILE A 467      28.723 -88.302  39.581  1.00  0.80           H  
ATOM   7203  HA  ILE A 467      30.780 -89.738  38.211  1.00  0.80           H  
ATOM   7204  HB  ILE A 467      30.930 -87.765  40.530  1.00  0.80           H  
ATOM   7205 1HG1 ILE A 467      31.651 -87.439  37.640  1.00  0.80           H  
ATOM   7206 2HG1 ILE A 467      30.013 -87.156  38.215  1.00  0.80           H  
ATOM   7207 1HG2 ILE A 467      33.343 -87.575  39.932  1.00  0.80           H  
ATOM   7208 2HG2 ILE A 467      32.972 -89.221  40.471  1.00  0.80           H  
ATOM   7209 3HG2 ILE A 467      33.165 -88.870  38.738  1.00  0.80           H  
ATOM   7210 1HD1 ILE A 467      31.268 -85.081  38.014  1.00  0.80           H  
ATOM   7211 2HD1 ILE A 467      30.869 -85.391  39.676  1.00  0.80           H  
ATOM   7212 3HD1 ILE A 467      32.447 -85.737  39.100  1.00  0.80           H  
ATOM   7213  N   ARG A 468      30.361 -90.534  41.396  1.00  0.77           N  
ATOM   7214  CA  ARG A 468      30.607 -91.570  42.389  1.00  0.77           C  
ATOM   7215  C   ARG A 468      30.045 -92.925  41.933  1.00  0.77           C  
ATOM   7216  O   ARG A 468      30.660 -93.971  42.160  1.00  0.77           O  
ATOM   7217  CB  ARG A 468      30.022 -91.136  43.721  1.00  0.77           C  
ATOM   7218  CG  ARG A 468      30.799 -89.987  44.361  1.00  0.77           C  
ATOM   7219  CD  ARG A 468      30.142 -89.456  45.570  1.00  0.77           C  
ATOM   7220  NE  ARG A 468      30.916 -88.369  46.157  1.00  0.77           N  
ATOM   7221  CZ  ARG A 468      30.476 -87.544  47.126  1.00  0.77           C  
ATOM   7222  NH1 ARG A 468      29.261 -87.681  47.611  1.00  0.77           N  
ATOM   7223  NH2 ARG A 468      31.271 -86.594  47.591  1.00  0.77           N  
ATOM   7224  H   ARG A 468      29.766 -89.741  41.647  1.00  0.77           H  
ATOM   7225  HA  ARG A 468      31.683 -91.666  42.516  1.00  0.77           H  
ATOM   7226 1HB  ARG A 468      28.994 -90.803  43.579  1.00  0.77           H  
ATOM   7227 2HB  ARG A 468      30.009 -91.975  44.415  1.00  0.77           H  
ATOM   7228 1HG  ARG A 468      31.794 -90.333  44.636  1.00  0.77           H  
ATOM   7229 2HG  ARG A 468      30.888 -89.174  43.638  1.00  0.77           H  
ATOM   7230 1HD  ARG A 468      29.158 -89.068  45.300  1.00  0.77           H  
ATOM   7231 2HD  ARG A 468      30.036 -90.244  46.312  1.00  0.77           H  
ATOM   7232  HE  ARG A 468      31.860 -88.227  45.813  1.00  0.77           H  
ATOM   7233 1HH1 ARG A 468      28.655 -88.407  47.254  1.00  0.77           H  
ATOM   7234 2HH1 ARG A 468      28.934 -87.062  48.338  1.00  0.77           H  
ATOM   7235 1HH2 ARG A 468      32.208 -86.490  47.218  1.00  0.77           H  
ATOM   7236 2HH2 ARG A 468      30.945 -85.974  48.318  1.00  0.77           H  
ATOM   7237  N   GLN A 469      28.900 -92.921  41.241  1.00  0.75           N  
ATOM   7238  CA  GLN A 469      28.340 -94.172  40.726  1.00  0.75           C  
ATOM   7239  C   GLN A 469      29.283 -94.771  39.681  1.00  0.75           C  
ATOM   7240  O   GLN A 469      29.494 -95.995  39.640  1.00  0.75           O  
ATOM   7241  CB  GLN A 469      26.957 -93.942  40.106  1.00  0.75           C  
ATOM   7242  CG  GLN A 469      25.868 -93.597  41.112  1.00  0.75           C  
ATOM   7243  CD  GLN A 469      24.550 -93.218  40.450  1.00  0.75           C  
ATOM   7244  OE1 GLN A 469      24.495 -92.878  39.261  1.00  0.75           O  
ATOM   7245  NE2 GLN A 469      23.472 -93.275  41.224  1.00  0.75           N  
ATOM   7246  H   GLN A 469      28.399 -92.041  41.103  1.00  0.75           H  
ATOM   7247  HA  GLN A 469      28.247 -94.879  41.549  1.00  0.75           H  
ATOM   7248 1HB  GLN A 469      27.017 -93.137  39.382  1.00  0.75           H  
ATOM   7249 2HB  GLN A 469      26.650 -94.837  39.570  1.00  0.75           H  
ATOM   7250 1HG  GLN A 469      25.692 -94.468  41.740  1.00  0.75           H  
ATOM   7251 2HG  GLN A 469      26.199 -92.768  41.721  1.00  0.75           H  
ATOM   7252 1HE2 GLN A 469      22.574 -93.038  40.851  1.00  0.75           H  
ATOM   7253 2HE2 GLN A 469      23.558 -93.553  42.181  1.00  0.75           H  
ATOM   7254  N   TYR A 470      29.883 -93.905  38.852  1.00  0.73           N  
ATOM   7255  CA  TYR A 470      30.812 -94.378  37.837  1.00  0.73           C  
ATOM   7256  C   TYR A 470      32.131 -94.813  38.468  1.00  0.73           C  
ATOM   7257  O   TYR A 470      32.749 -95.765  37.995  1.00  0.73           O  
ATOM   7258  CB  TYR A 470      31.056 -93.324  36.761  1.00  0.73           C  
ATOM   7259  CG  TYR A 470      29.949 -93.156  35.758  1.00  0.73           C  
ATOM   7260  CD1 TYR A 470      29.221 -91.975  35.692  1.00  0.73           C  
ATOM   7261  CD2 TYR A 470      29.661 -94.198  34.894  1.00  0.73           C  
ATOM   7262  CE1 TYR A 470      28.205 -91.840  34.768  1.00  0.73           C  
ATOM   7263  CE2 TYR A 470      28.651 -94.066  33.968  1.00  0.73           C  
ATOM   7264  CZ  TYR A 470      27.920 -92.892  33.902  1.00  0.73           C  
ATOM   7265  OH  TYR A 470      26.911 -92.768  32.974  1.00  0.73           O  
ATOM   7266  H   TYR A 470      29.655 -92.911  38.910  1.00  0.73           H  
ATOM   7267  HA  TYR A 470      30.374 -95.248  37.353  1.00  0.73           H  
ATOM   7268 1HB  TYR A 470      31.209 -92.365  37.244  1.00  0.73           H  
ATOM   7269 2HB  TYR A 470      31.957 -93.583  36.217  1.00  0.73           H  
ATOM   7270  HD1 TYR A 470      29.454 -91.156  36.364  1.00  0.73           H  
ATOM   7271  HD2 TYR A 470      30.236 -95.122  34.947  1.00  0.73           H  
ATOM   7272  HE1 TYR A 470      27.635 -90.915  34.715  1.00  0.73           H  
ATOM   7273  HE2 TYR A 470      28.427 -94.888  33.286  1.00  0.73           H  
ATOM   7274  HH  TYR A 470      26.536 -91.881  33.014  1.00  0.73           H  
ATOM   7275  N   SER A 471      32.538 -94.167  39.567  1.00  0.72           N  
ATOM   7276  CA  SER A 471      33.753 -94.558  40.281  1.00  0.72           C  
ATOM   7277  C   SER A 471      33.576 -95.954  40.844  1.00  0.72           C  
ATOM   7278  O   SER A 471      34.417 -96.827  40.653  1.00  0.72           O  
ATOM   7279  CB  SER A 471      34.069 -93.572  41.397  1.00  0.72           C  
ATOM   7280  OG  SER A 471      35.241 -93.927  42.084  1.00  0.72           O  
ATOM   7281  H   SER A 471      32.011 -93.356  39.887  1.00  0.72           H  
ATOM   7282  HA  SER A 471      34.586 -94.591  39.586  1.00  0.72           H  
ATOM   7283 1HB  SER A 471      34.169 -92.569  40.987  1.00  0.72           H  
ATOM   7284 2HB  SER A 471      33.240 -93.551  42.094  1.00  0.72           H  
ATOM   7285  HG  SER A 471      35.407 -93.212  42.705  1.00  0.72           H  
ATOM   7286  N   LYS A 472      32.449 -96.201  41.505  1.00  0.72           N  
ATOM   7287  CA  LYS A 472      32.226 -97.524  42.062  1.00  0.72           C  
ATOM   7288  C   LYS A 472      32.137 -98.566  40.950  1.00  0.72           C  
ATOM   7289  O   LYS A 472      32.709 -99.657  41.062  1.00  0.72           O  
ATOM   7290  CB  LYS A 472      30.962 -97.519  42.910  1.00  0.72           C  
ATOM   7291  CG  LYS A 472      31.101 -96.731  44.209  1.00  0.72           C  
ATOM   7292  CD  LYS A 472      29.801 -96.705  44.992  1.00  0.72           C  
ATOM   7293  CE  LYS A 472      29.946 -95.887  46.271  1.00  0.72           C  
ATOM   7294  NZ  LYS A 472      28.667 -95.807  47.032  1.00  0.72           N  
ATOM   7295  H   LYS A 472      31.764 -95.457  41.646  1.00  0.72           H  
ATOM   7296  HA  LYS A 472      33.070 -97.782  42.697  1.00  0.72           H  
ATOM   7297 1HB  LYS A 472      30.147 -97.067  42.335  1.00  0.72           H  
ATOM   7298 2HB  LYS A 472      30.671 -98.541  43.150  1.00  0.72           H  
ATOM   7299 1HG  LYS A 472      31.882 -97.179  44.823  1.00  0.72           H  
ATOM   7300 2HG  LYS A 472      31.392 -95.707  43.973  1.00  0.72           H  
ATOM   7301 1HD  LYS A 472      29.021 -96.258  44.371  1.00  0.72           H  
ATOM   7302 2HD  LYS A 472      29.505 -97.722  45.245  1.00  0.72           H  
ATOM   7303 1HE  LYS A 472      30.706 -96.346  46.903  1.00  0.72           H  
ATOM   7304 2HE  LYS A 472      30.266 -94.876  46.011  1.00  0.72           H  
ATOM   7305 1HZ  LYS A 472      28.804 -95.258  47.869  1.00  0.72           H  
ATOM   7306 2HZ  LYS A 472      27.961 -95.371  46.455  1.00  0.72           H  
ATOM   7307 3HZ  LYS A 472      28.366 -96.736  47.287  1.00  0.72           H  
ATOM   7308  N   SER A 473      31.480 -98.218  39.836  1.00  0.72           N  
ATOM   7309  CA  SER A 473      31.371 -99.156  38.733  1.00  0.72           C  
ATOM   7310  C   SER A 473      32.757 -99.456  38.175  1.00  0.72           C  
ATOM   7311  O   SER A 473      33.118-100.616  37.985  1.00  0.72           O  
ATOM   7312  CB  SER A 473      30.497 -98.565  37.649  1.00  0.72           C  
ATOM   7313  OG  SER A 473      29.181 -98.377  38.110  1.00  0.72           O  
ATOM   7314  H   SER A 473      31.006 -97.316  39.769  1.00  0.72           H  
ATOM   7315  HA  SER A 473      30.929-100.082  39.098  1.00  0.72           H  
ATOM   7316 1HB  SER A 473      30.912 -97.616  37.326  1.00  0.72           H  
ATOM   7317 2HB  SER A 473      30.494 -99.230  36.787  1.00  0.72           H  
ATOM   7318  HG  SER A 473      29.229 -97.637  38.765  1.00  0.72           H  
ATOM   7319  N   TYR A 474      33.570 -98.414  38.012  1.00  0.72           N  
ATOM   7320  CA  TYR A 474      34.924 -98.520  37.502  1.00  0.72           C  
ATOM   7321  C   TYR A 474      35.764 -99.474  38.303  1.00  0.72           C  
ATOM   7322  O   TYR A 474      36.417-100.367  37.746  1.00  0.72           O  
ATOM   7323  CB  TYR A 474      35.593 -97.149  37.525  1.00  0.72           C  
ATOM   7324  CG  TYR A 474      36.994 -97.191  37.217  1.00  0.72           C  
ATOM   7325  CD1 TYR A 474      37.356 -97.345  35.960  1.00  0.72           C  
ATOM   7326  CD2 TYR A 474      37.931 -97.062  38.212  1.00  0.72           C  
ATOM   7327  CE1 TYR A 474      38.657 -97.397  35.624  1.00  0.72           C  
ATOM   7328  CE2 TYR A 474      39.251 -97.101  37.894  1.00  0.72           C  
ATOM   7329  CZ  TYR A 474      39.605 -97.273  36.578  1.00  0.72           C  
ATOM   7330  OH  TYR A 474      40.890 -97.328  36.205  1.00  0.72           O  
ATOM   7331  H   TYR A 474      33.218 -97.485  38.209  1.00  0.72           H  
ATOM   7332  HA  TYR A 474      34.879 -98.885  36.477  1.00  0.72           H  
ATOM   7333 1HB  TYR A 474      35.109 -96.493  36.818  1.00  0.72           H  
ATOM   7334 2HB  TYR A 474      35.483 -96.701  38.495  1.00  0.72           H  
ATOM   7335  HD1 TYR A 474      36.591 -97.441  35.223  1.00  0.72           H  
ATOM   7336  HD2 TYR A 474      37.612 -96.934  39.240  1.00  0.72           H  
ATOM   7337  HE1 TYR A 474      38.939 -97.535  34.585  1.00  0.72           H  
ATOM   7338  HE2 TYR A 474      40.000 -97.003  38.671  1.00  0.72           H  
ATOM   7339  HH  TYR A 474      40.936 -97.602  35.284  1.00  0.72           H  
ATOM   7340  N   LEU A 475      35.747 -99.279  39.615  1.00  0.73           N  
ATOM   7341  CA  LEU A 475      36.537-100.069  40.528  1.00  0.73           C  
ATOM   7342  C   LEU A 475      36.121-101.529  40.489  1.00  0.73           C  
ATOM   7343  O   LEU A 475      36.965-102.424  40.506  1.00  0.73           O  
ATOM   7344  CB  LEU A 475      36.327 -99.495  41.919  1.00  0.73           C  
ATOM   7345  CG  LEU A 475      36.907 -98.088  42.112  1.00  0.73           C  
ATOM   7346  CD1 LEU A 475      36.416 -97.527  43.395  1.00  0.73           C  
ATOM   7347  CD2 LEU A 475      38.378 -98.149  42.105  1.00  0.73           C  
ATOM   7348  H   LEU A 475      35.172 -98.519  39.990  1.00  0.73           H  
ATOM   7349  HA  LEU A 475      37.584 -99.986  40.243  1.00  0.73           H  
ATOM   7350 1HB  LEU A 475      35.253 -99.444  42.111  1.00  0.73           H  
ATOM   7351 2HB  LEU A 475      36.782-100.159  42.650  1.00  0.73           H  
ATOM   7352  HG  LEU A 475      36.584 -97.448  41.311  1.00  0.73           H  
ATOM   7353 1HD1 LEU A 475      36.819 -96.522  43.522  1.00  0.73           H  
ATOM   7354 2HD1 LEU A 475      35.333 -97.478  43.375  1.00  0.73           H  
ATOM   7355 3HD1 LEU A 475      36.737 -98.170  44.207  1.00  0.73           H  
ATOM   7356 1HD2 LEU A 475      38.779 -97.140  42.243  1.00  0.73           H  
ATOM   7357 2HD2 LEU A 475      38.705 -98.791  42.922  1.00  0.73           H  
ATOM   7358 3HD2 LEU A 475      38.726 -98.554  41.155  1.00  0.73           H  
ATOM   7359  N   ARG A 476      34.818-101.787  40.391  1.00  0.75           N  
ATOM   7360  CA  ARG A 476      34.340-103.160  40.332  1.00  0.75           C  
ATOM   7361  C   ARG A 476      34.706-103.816  38.999  1.00  0.75           C  
ATOM   7362  O   ARG A 476      35.226-104.934  38.942  1.00  0.75           O  
ATOM   7363  CB  ARG A 476      32.831-103.164  40.517  1.00  0.75           C  
ATOM   7364  CG  ARG A 476      32.367-102.807  41.916  1.00  0.75           C  
ATOM   7365  CD  ARG A 476      30.897-102.647  41.971  1.00  0.75           C  
ATOM   7366  NE  ARG A 476      30.436-102.297  43.305  1.00  0.75           N  
ATOM   7367  CZ  ARG A 476      29.189-101.882  43.598  1.00  0.75           C  
ATOM   7368  NH1 ARG A 476      28.293-101.759  42.641  1.00  0.75           N  
ATOM   7369  NH2 ARG A 476      28.864-101.597  44.846  1.00  0.75           N  
ATOM   7370  H   ARG A 476      34.141-101.019  40.393  1.00  0.75           H  
ATOM   7371  HA  ARG A 476      34.800-103.720  41.144  1.00  0.75           H  
ATOM   7372 1HB  ARG A 476      32.381-102.448  39.829  1.00  0.75           H  
ATOM   7373 2HB  ARG A 476      32.429-104.137  40.287  1.00  0.75           H  
ATOM   7374 1HG  ARG A 476      32.649-103.605  42.601  1.00  0.75           H  
ATOM   7375 2HG  ARG A 476      32.834-101.876  42.233  1.00  0.75           H  
ATOM   7376 1HD  ARG A 476      30.604-101.846  41.289  1.00  0.75           H  
ATOM   7377 2HD  ARG A 476      30.416-103.577  41.674  1.00  0.75           H  
ATOM   7378  HE  ARG A 476      31.096-102.379  44.067  1.00  0.75           H  
ATOM   7379 1HH1 ARG A 476      28.543-101.975  41.685  1.00  0.75           H  
ATOM   7380 2HH1 ARG A 476      27.357-101.449  42.861  1.00  0.75           H  
ATOM   7381 1HH2 ARG A 476      29.552-101.692  45.581  1.00  0.75           H  
ATOM   7382 2HH2 ARG A 476      27.929-101.287  45.066  1.00  0.75           H  
ATOM   7383  N   ILE A 477      34.539-103.085  37.915  1.00  0.76           N  
ATOM   7384  CA  ILE A 477      34.847-103.627  36.608  1.00  0.76           C  
ATOM   7385  C   ILE A 477      36.320-103.961  36.509  1.00  0.76           C  
ATOM   7386  O   ILE A 477      36.701-105.024  36.018  1.00  0.76           O  
ATOM   7387  CB  ILE A 477      34.497-102.616  35.521  1.00  0.76           C  
ATOM   7388  CG1 ILE A 477      33.001-102.401  35.434  1.00  0.76           C  
ATOM   7389  CG2 ILE A 477      35.027-103.096  34.182  1.00  0.76           C  
ATOM   7390  CD1 ILE A 477      32.665-101.167  34.646  1.00  0.76           C  
ATOM   7391  H   ILE A 477      34.146-102.147  37.986  1.00  0.76           H  
ATOM   7392  HA  ILE A 477      34.266-104.538  36.461  1.00  0.76           H  
ATOM   7393  HB  ILE A 477      34.952-101.653  35.768  1.00  0.76           H  
ATOM   7394 1HG1 ILE A 477      32.550-103.258  34.938  1.00  0.76           H  
ATOM   7395 2HG1 ILE A 477      32.579-102.328  36.426  1.00  0.76           H  
ATOM   7396 1HG2 ILE A 477      34.789-102.368  33.423  1.00  0.76           H  
ATOM   7397 2HG2 ILE A 477      36.107-103.223  34.238  1.00  0.76           H  
ATOM   7398 3HG2 ILE A 477      34.565-104.049  33.928  1.00  0.76           H  
ATOM   7399 1HD1 ILE A 477      31.585-101.044  34.587  1.00  0.76           H  
ATOM   7400 2HD1 ILE A 477      33.104-100.304  35.143  1.00  0.76           H  
ATOM   7401 3HD1 ILE A 477      33.075-101.255  33.664  1.00  0.76           H  
ATOM   7402  N   SER A 478      37.155-103.031  36.967  1.00  0.78           N  
ATOM   7403  CA  SER A 478      38.586-103.199  36.902  1.00  0.78           C  
ATOM   7404  C   SER A 478      39.146-104.260  37.847  1.00  0.78           C  
ATOM   7405  O   SER A 478      39.949-105.081  37.418  1.00  0.78           O  
ATOM   7406  CB  SER A 478      39.245-101.879  37.250  1.00  0.78           C  
ATOM   7407  OG  SER A 478      38.921-100.896  36.316  1.00  0.78           O  
ATOM   7408  H   SER A 478      36.783-102.168  37.358  1.00  0.78           H  
ATOM   7409  HA  SER A 478      38.847-103.477  35.882  1.00  0.78           H  
ATOM   7410 1HB  SER A 478      38.911-101.559  38.237  1.00  0.78           H  
ATOM   7411 2HB  SER A 478      40.328-102.008  37.295  1.00  0.78           H  
ATOM   7412  HG  SER A 478      37.977-100.692  36.493  1.00  0.78           H  
ATOM   7413  N   TRP A 479      38.715-104.263  39.117  1.00  0.79           N  
ATOM   7414  CA  TRP A 479      39.324-105.138  40.117  1.00  0.79           C  
ATOM   7415  C   TRP A 479      38.601-106.414  40.560  1.00  0.79           C  
ATOM   7416  O   TRP A 479      39.212-107.208  41.280  1.00  0.79           O  
ATOM   7417  CB  TRP A 479      39.660-104.292  41.338  1.00  0.79           C  
ATOM   7418  CG  TRP A 479      40.726-103.300  41.010  1.00  0.79           C  
ATOM   7419  CD1 TRP A 479      40.552-101.995  40.734  1.00  0.79           C  
ATOM   7420  CD2 TRP A 479      42.147-103.541  40.913  1.00  0.79           C  
ATOM   7421  NE1 TRP A 479      41.754-101.410  40.464  1.00  0.79           N  
ATOM   7422  CE2 TRP A 479      42.739-102.343  40.575  1.00  0.79           C  
ATOM   7423  CE3 TRP A 479      42.937-104.654  41.084  1.00  0.79           C  
ATOM   7424  CZ2 TRP A 479      44.107-102.224  40.405  1.00  0.79           C  
ATOM   7425  CZ3 TRP A 479      44.298-104.545  40.907  1.00  0.79           C  
ATOM   7426  CH2 TRP A 479      44.872-103.362  40.576  1.00  0.79           C  
ATOM   7427  H   TRP A 479      38.006-103.600  39.426  1.00  0.79           H  
ATOM   7428  HA  TRP A 479      40.276-105.459  39.702  1.00  0.79           H  
ATOM   7429 1HB  TRP A 479      38.772-103.766  41.684  1.00  0.79           H  
ATOM   7430 2HB  TRP A 479      40.010-104.930  42.147  1.00  0.79           H  
ATOM   7431  HD1 TRP A 479      39.590-101.486  40.721  1.00  0.79           H  
ATOM   7432  HE1 TRP A 479      41.889-100.444  40.231  1.00  0.79           H  
ATOM   7433  HE3 TRP A 479      42.488-105.590  41.348  1.00  0.79           H  
ATOM   7434  HZ2 TRP A 479      44.575-101.285  40.138  1.00  0.79           H  
ATOM   7435  HZ3 TRP A 479      44.890-105.429  41.034  1.00  0.79           H  
ATOM   7436  HH2 TRP A 479      45.953-103.309  40.440  1.00  0.79           H  
ATOM   7437  N   MET A 480      37.359-106.683  40.134  1.00  0.79           N  
ATOM   7438  CA  MET A 480      36.725-107.917  40.617  1.00  0.79           C  
ATOM   7439  C   MET A 480      37.475-109.187  40.221  1.00  0.79           C  
ATOM   7440  O   MET A 480      37.452-110.156  40.974  1.00  0.79           O  
ATOM   7441  CB  MET A 480      35.259-108.019  40.195  1.00  0.79           C  
ATOM   7442  CG  MET A 480      34.295-107.118  40.955  1.00  0.79           C  
ATOM   7443  SD  MET A 480      32.571-107.451  40.534  1.00  0.79           S  
ATOM   7444  CE  MET A 480      32.487-106.865  38.831  1.00  0.79           C  
ATOM   7445  H   MET A 480      36.826-106.034  39.551  1.00  0.79           H  
ATOM   7446  HA  MET A 480      36.728-107.877  41.704  1.00  0.79           H  
ATOM   7447 1HB  MET A 480      35.174-107.758  39.139  1.00  0.79           H  
ATOM   7448 2HB  MET A 480      34.919-109.049  40.305  1.00  0.79           H  
ATOM   7449 1HG  MET A 480      34.421-107.312  42.018  1.00  0.79           H  
ATOM   7450 2HG  MET A 480      34.501-106.097  40.805  1.00  0.79           H  
ATOM   7451 1HE  MET A 480      31.481-107.019  38.445  1.00  0.79           H  
ATOM   7452 2HE  MET A 480      32.729-105.819  38.783  1.00  0.79           H  
ATOM   7453 3HE  MET A 480      33.200-107.421  38.221  1.00  0.79           H  
ATOM   7454  N   LYS A 481      38.141-109.215  39.061  1.00  0.79           N  
ATOM   7455  CA  LYS A 481      38.891-110.421  38.679  1.00  0.79           C  
ATOM   7456  C   LYS A 481      39.960-110.724  39.737  1.00  0.79           C  
ATOM   7457  O   LYS A 481      40.052-111.835  40.267  1.00  0.79           O  
ATOM   7458  CB  LYS A 481      39.538-110.230  37.303  1.00  0.79           C  
ATOM   7459  CG  LYS A 481      40.336-111.438  36.793  1.00  0.79           C  
ATOM   7460  CD  LYS A 481      40.908-111.182  35.382  1.00  0.79           C  
ATOM   7461  CE  LYS A 481      41.693-112.385  34.855  1.00  0.79           C  
ATOM   7462  NZ  LYS A 481      42.212-112.158  33.465  1.00  0.79           N  
ATOM   7463  H   LYS A 481      38.132-108.402  38.459  1.00  0.79           H  
ATOM   7464  HA  LYS A 481      38.203-111.267  38.639  1.00  0.79           H  
ATOM   7465 1HB  LYS A 481      38.766-110.003  36.567  1.00  0.79           H  
ATOM   7466 2HB  LYS A 481      40.218-109.377  37.336  1.00  0.79           H  
ATOM   7467 1HG  LYS A 481      41.159-111.634  37.481  1.00  0.79           H  
ATOM   7468 2HG  LYS A 481      39.694-112.318  36.769  1.00  0.79           H  
ATOM   7469 1HD  LYS A 481      40.097-110.955  34.691  1.00  0.79           H  
ATOM   7470 2HD  LYS A 481      41.583-110.323  35.416  1.00  0.79           H  
ATOM   7471 1HE  LYS A 481      42.535-112.578  35.512  1.00  0.79           H  
ATOM   7472 2HE  LYS A 481      41.040-113.256  34.849  1.00  0.79           H  
ATOM   7473 1HZ  LYS A 481      42.725-112.967  33.152  1.00  0.79           H  
ATOM   7474 2HZ  LYS A 481      41.449-111.984  32.835  1.00  0.79           H  
ATOM   7475 3HZ  LYS A 481      42.851-111.350  33.447  1.00  0.79           H  
ATOM   7476  N   VAL A 482      40.723-109.694  40.080  1.00  0.79           N  
ATOM   7477  CA  VAL A 482      41.781-109.791  41.068  1.00  0.79           C  
ATOM   7478  C   VAL A 482      41.270-110.147  42.438  1.00  0.79           C  
ATOM   7479  O   VAL A 482      41.834-111.000  43.118  1.00  0.79           O  
ATOM   7480  CB  VAL A 482      42.512-108.453  41.150  1.00  0.79           C  
ATOM   7481  CG1 VAL A 482      43.408-108.406  42.276  1.00  0.79           C  
ATOM   7482  CG2 VAL A 482      43.340-108.309  39.983  1.00  0.79           C  
ATOM   7483  H   VAL A 482      40.562-108.804  39.631  1.00  0.79           H  
ATOM   7484  HA  VAL A 482      42.480-110.562  40.742  1.00  0.79           H  
ATOM   7485  HB  VAL A 482      41.783-107.654  41.230  1.00  0.79           H  
ATOM   7486 1HG1 VAL A 482      43.930-107.452  42.294  1.00  0.79           H  
ATOM   7487 2HG1 VAL A 482      42.852-108.536  43.205  1.00  0.79           H  
ATOM   7488 3HG1 VAL A 482      44.106-109.203  42.136  1.00  0.79           H  
ATOM   7489 1HG2 VAL A 482      43.865-107.380  40.054  1.00  0.79           H  
ATOM   7490 2HG2 VAL A 482      44.051-109.120  39.973  1.00  0.79           H  
ATOM   7491 3HG2 VAL A 482      42.730-108.337  39.091  1.00  0.79           H  
ATOM   7492  N   LEU A 483      40.196-109.493  42.847  1.00  0.79           N  
ATOM   7493  CA  LEU A 483      39.631-109.744  44.153  1.00  0.79           C  
ATOM   7494  C   LEU A 483      39.049-111.165  44.224  1.00  0.79           C  
ATOM   7495  O   LEU A 483      39.199-111.854  45.230  1.00  0.79           O  
ATOM   7496  CB  LEU A 483      38.582-108.674  44.426  1.00  0.79           C  
ATOM   7497  CG  LEU A 483      39.169-107.227  44.548  1.00  0.79           C  
ATOM   7498  CD1 LEU A 483      38.038-106.212  44.614  1.00  0.79           C  
ATOM   7499  CD2 LEU A 483      40.052-107.126  45.759  1.00  0.79           C  
ATOM   7500  H   LEU A 483      39.771-108.793  42.240  1.00  0.79           H  
ATOM   7501  HA  LEU A 483      40.422-109.659  44.893  1.00  0.79           H  
ATOM   7502 1HB  LEU A 483      37.863-108.683  43.613  1.00  0.79           H  
ATOM   7503 2HB  LEU A 483      38.066-108.912  45.353  1.00  0.79           H  
ATOM   7504  HG  LEU A 483      39.763-107.009  43.666  1.00  0.79           H  
ATOM   7505 1HD1 LEU A 483      38.459-105.210  44.676  1.00  0.79           H  
ATOM   7506 2HD1 LEU A 483      37.427-106.293  43.712  1.00  0.79           H  
ATOM   7507 3HD1 LEU A 483      37.424-106.406  45.492  1.00  0.79           H  
ATOM   7508 1HD2 LEU A 483      40.445-106.121  45.810  1.00  0.79           H  
ATOM   7509 2HD2 LEU A 483      39.473-107.333  46.658  1.00  0.79           H  
ATOM   7510 3HD2 LEU A 483      40.871-107.839  45.681  1.00  0.79           H  
ATOM   7511  N   SER A 484      38.449-111.643  43.126  1.00  0.83           N  
ATOM   7512  CA  SER A 484      37.866-112.984  43.067  1.00  0.83           C  
ATOM   7513  C   SER A 484      38.929-114.044  43.290  1.00  0.83           C  
ATOM   7514  O   SER A 484      38.710-115.040  43.985  1.00  0.83           O  
ATOM   7515  CB  SER A 484      37.201-113.224  41.723  1.00  0.83           C  
ATOM   7516  OG  SER A 484      36.099-112.378  41.548  1.00  0.83           O  
ATOM   7517  H   SER A 484      38.345-111.049  42.307  1.00  0.83           H  
ATOM   7518  HA  SER A 484      37.120-113.070  43.850  1.00  0.83           H  
ATOM   7519 1HB  SER A 484      37.921-113.058  40.923  1.00  0.83           H  
ATOM   7520 2HB  SER A 484      36.881-114.260  41.663  1.00  0.83           H  
ATOM   7521  HG  SER A 484      36.480-111.478  41.443  1.00  0.83           H  
ATOM   7522  N   PHE A 485      40.116-113.792  42.755  1.00  0.91           N  
ATOM   7523  CA  PHE A 485      41.246-114.702  42.862  1.00  0.91           C  
ATOM   7524  C   PHE A 485      41.775-114.841  44.295  1.00  0.91           C  
ATOM   7525  O   PHE A 485      42.595-115.719  44.566  1.00  0.91           O  
ATOM   7526  CB  PHE A 485      42.366-114.238  41.939  1.00  0.91           C  
ATOM   7527  CG  PHE A 485      42.050-114.450  40.483  1.00  0.91           C  
ATOM   7528  CD1 PHE A 485      40.870-115.072  40.099  1.00  0.91           C  
ATOM   7529  CD2 PHE A 485      42.917-114.039  39.501  1.00  0.91           C  
ATOM   7530  CE1 PHE A 485      40.580-115.273  38.768  1.00  0.91           C  
ATOM   7531  CE2 PHE A 485      42.637-114.246  38.175  1.00  0.91           C  
ATOM   7532  CZ  PHE A 485      41.469-114.862  37.805  1.00  0.91           C  
ATOM   7533  H   PHE A 485      40.220-112.951  42.182  1.00  0.91           H  
ATOM   7534  HA  PHE A 485      40.918-115.685  42.529  1.00  0.91           H  
ATOM   7535 1HB  PHE A 485      42.555-113.178  42.097  1.00  0.91           H  
ATOM   7536 2HB  PHE A 485      43.285-114.774  42.174  1.00  0.91           H  
ATOM   7537  HD1 PHE A 485      40.170-115.402  40.862  1.00  0.91           H  
ATOM   7538  HD2 PHE A 485      43.832-113.549  39.784  1.00  0.91           H  
ATOM   7539  HE1 PHE A 485      39.650-115.762  38.481  1.00  0.91           H  
ATOM   7540  HE2 PHE A 485      43.344-113.925  37.420  1.00  0.91           H  
ATOM   7541  HZ  PHE A 485      41.245-115.025  36.755  1.00  0.91           H  
ATOM   7542  N   LEU A 486      41.327-113.964  45.198  1.00  1.08           N  
ATOM   7543  CA  LEU A 486      41.736-113.982  46.588  1.00  1.08           C  
ATOM   7544  C   LEU A 486      40.719-114.701  47.493  1.00  1.08           C  
ATOM   7545  O   LEU A 486      40.854-114.701  48.721  1.00  1.08           O  
ATOM   7546  CB  LEU A 486      41.944-112.546  47.050  1.00  1.08           C  
ATOM   7547  CG  LEU A 486      43.032-111.793  46.286  1.00  1.08           C  
ATOM   7548  CD1 LEU A 486      43.079-110.377  46.762  1.00  1.08           C  
ATOM   7549  CD2 LEU A 486      44.348-112.480  46.515  1.00  1.08           C  
ATOM   7550  H   LEU A 486      40.644-113.257  44.934  1.00  1.08           H  
ATOM   7551  HA  LEU A 486      42.685-114.506  46.651  1.00  1.08           H  
ATOM   7552 1HB  LEU A 486      41.011-112.002  46.929  1.00  1.08           H  
ATOM   7553 2HB  LEU A 486      42.209-112.545  48.104  1.00  1.08           H  
ATOM   7554  HG  LEU A 486      42.804-111.792  45.228  1.00  1.08           H  
ATOM   7555 1HD1 LEU A 486      43.844-109.828  46.238  1.00  1.08           H  
ATOM   7556 2HD1 LEU A 486      42.118-109.905  46.591  1.00  1.08           H  
ATOM   7557 3HD1 LEU A 486      43.294-110.386  47.806  1.00  1.08           H  
ATOM   7558 1HD2 LEU A 486      45.129-111.978  46.003  1.00  1.08           H  
ATOM   7559 2HD2 LEU A 486      44.558-112.460  47.552  1.00  1.08           H  
ATOM   7560 3HD2 LEU A 486      44.291-113.513  46.163  1.00  1.08           H  
ATOM   7561  N   LYS A 487      39.686-115.304  46.900  1.00  1.37           N  
ATOM   7562  CA  LYS A 487      38.677-116.019  47.682  1.00  1.37           C  
ATOM   7563  C   LYS A 487      39.143-117.408  48.117  1.00  1.37           C  
ATOM   7564  O   LYS A 487      39.971-118.049  47.471  1.00  1.37           O  
ATOM   7565  CB  LYS A 487      37.362-116.138  46.910  1.00  1.37           C  
ATOM   7566  CG  LYS A 487      36.629-114.815  46.685  1.00  1.37           C  
ATOM   7567  CD  LYS A 487      35.321-115.036  45.927  1.00  1.37           C  
ATOM   7568  CE  LYS A 487      34.545-113.736  45.738  1.00  1.37           C  
ATOM   7569  NZ  LYS A 487      33.267-113.957  44.999  1.00  1.37           N  
ATOM   7570  H   LYS A 487      39.578-115.265  45.884  1.00  1.37           H  
ATOM   7571  HA  LYS A 487      38.482-115.443  48.587  1.00  1.37           H  
ATOM   7572 1HB  LYS A 487      37.567-116.571  45.926  1.00  1.37           H  
ATOM   7573 2HB  LYS A 487      36.692-116.819  47.432  1.00  1.37           H  
ATOM   7574 1HG  LYS A 487      36.413-114.352  47.647  1.00  1.37           H  
ATOM   7575 2HG  LYS A 487      37.270-114.141  46.114  1.00  1.37           H  
ATOM   7576 1HD  LYS A 487      35.554-115.448  44.941  1.00  1.37           H  
ATOM   7577 2HD  LYS A 487      34.699-115.751  46.464  1.00  1.37           H  
ATOM   7578 1HE  LYS A 487      34.321-113.309  46.714  1.00  1.37           H  
ATOM   7579 2HE  LYS A 487      35.156-113.032  45.178  1.00  1.37           H  
ATOM   7580 1HZ  LYS A 487      32.783-113.077  44.892  1.00  1.37           H  
ATOM   7581 2HZ  LYS A 487      33.470-114.343  44.086  1.00  1.37           H  
ATOM   7582 3HZ  LYS A 487      32.685-114.601  45.516  1.00  1.37           H  
ATOM   7583  N   ASP A 488      38.565-117.911  49.202  1.00  1.82           N  
ATOM   7584  CA  ASP A 488      38.919-119.237  49.712  1.00  1.82           C  
ATOM   7585  C   ASP A 488      38.221-120.390  48.987  1.00  1.82           C  
ATOM   7586  O   ASP A 488      37.373-121.070  49.563  1.00  1.82           O  
ATOM   7587  CB  ASP A 488      38.571-119.326  51.198  1.00  1.82           C  
ATOM   7588  CG  ASP A 488      39.464-118.488  52.090  1.00  1.82           C  
ATOM   7589  OD1 ASP A 488      40.663-118.463  51.870  1.00  1.82           O  
ATOM   7590  OD2 ASP A 488      38.951-117.852  52.968  1.00  1.82           O  
ATOM   7591  H   ASP A 488      37.878-117.359  49.695  1.00  1.82           H  
ATOM   7592  HA  ASP A 488      39.995-119.367  49.593  1.00  1.82           H  
ATOM   7593 1HB  ASP A 488      37.535-119.016  51.347  1.00  1.82           H  
ATOM   7594 2HB  ASP A 488      38.645-120.366  51.518  1.00  1.82           H  
ATOM   7595  N   ASP A 489      38.587-120.615  47.725  1.00  2.47           N  
ATOM   7596  CA  ASP A 489      37.951-121.679  46.926  1.00  2.47           C  
ATOM   7597  C   ASP A 489      38.871-122.875  46.648  1.00  2.47           C  
ATOM   7598  O   ASP A 489      38.803-123.478  45.580  1.00  2.47           O  
ATOM   7599  CB  ASP A 489      37.354-121.166  45.600  1.00  2.47           C  
ATOM   7600  CG  ASP A 489      38.333-120.571  44.567  1.00  2.47           C  
ATOM   7601  OD1 ASP A 489      39.479-120.326  44.870  1.00  2.47           O  
ATOM   7602  OD2 ASP A 489      37.922-120.414  43.441  1.00  2.47           O  
ATOM   7603  H   ASP A 489      39.293-119.990  47.333  1.00  2.47           H  
ATOM   7604  HA  ASP A 489      37.109-122.065  47.501  1.00  2.47           H  
ATOM   7605 1HB  ASP A 489      36.823-121.987  45.119  1.00  2.47           H  
ATOM   7606 2HB  ASP A 489      36.609-120.402  45.829  1.00  2.47           H  
ATOM   7607  N   GLY A 490      39.796-123.166  47.568  1.00  3.34           N  
ATOM   7608  CA  GLY A 490      40.693-124.321  47.408  1.00  3.34           C  
ATOM   7609  C   GLY A 490      39.944-125.664  47.421  1.00  3.34           C  
ATOM   7610  O   GLY A 490      40.320-126.606  46.725  1.00  3.34           O  
ATOM   7611  H   GLY A 490      39.842-122.601  48.406  1.00  3.34           H  
ATOM   7612 1HA  GLY A 490      41.237-124.227  46.470  1.00  3.34           H  
ATOM   7613 2HA  GLY A 490      41.438-124.311  48.204  1.00  3.34           H  
ATOM   7614  N   HIS A 491      38.915-125.747  48.274  1.00  4.38           N  
ATOM   7615  CA  HIS A 491      38.056-126.923  48.496  1.00  4.38           C  
ATOM   7616  C   HIS A 491      38.761-128.179  49.040  1.00  4.38           C  
ATOM   7617  O   HIS A 491      38.184-129.264  49.026  1.00  4.38           O  
ATOM   7618  CB  HIS A 491      37.307-127.299  47.213  1.00  4.38           C  
ATOM   7619  CG  HIS A 491      36.441-126.199  46.667  1.00  4.38           C  
ATOM   7620  ND1 HIS A 491      35.335-125.714  47.341  1.00  4.38           N  
ATOM   7621  CD2 HIS A 491      36.509-125.508  45.513  1.00  4.38           C  
ATOM   7622  CE1 HIS A 491      34.768-124.763  46.618  1.00  4.38           C  
ATOM   7623  NE2 HIS A 491      35.460-124.621  45.506  1.00  4.38           N  
ATOM   7624  H   HIS A 491      38.697-124.912  48.796  1.00  4.38           H  
ATOM   7625  HA  HIS A 491      37.299-126.653  49.230  1.00  4.38           H  
ATOM   7626 1HB  HIS A 491      38.016-127.590  46.439  1.00  4.38           H  
ATOM   7627 2HB  HIS A 491      36.674-128.163  47.407  1.00  4.38           H  
ATOM   7628  HD2 HIS A 491      37.260-125.630  44.731  1.00  4.38           H  
ATOM   7629  HE1 HIS A 491      33.881-124.194  46.894  1.00  4.38           H  
ATOM   7630  HE2 HIS A 491      35.261-123.968  44.761  1.00  4.38           H  
ATOM   7631  N   GLY A 492      39.980-128.028  49.562  1.00  5.49           N  
ATOM   7632  CA  GLY A 492      40.727-129.143  50.160  1.00  5.49           C  
ATOM   7633  C   GLY A 492      40.609-129.193  51.685  1.00  5.49           C  
ATOM   7634  O   GLY A 492      41.285-129.977  52.352  1.00  5.49           O  
ATOM   7635  H   GLY A 492      40.410-127.117  49.524  1.00  5.49           H  
ATOM   7636 1HA  GLY A 492      40.365-130.081  49.741  1.00  5.49           H  
ATOM   7637 2HA  GLY A 492      41.771-129.069  49.877  1.00  5.49           H  
ATOM   7638  N   SER A 493      39.782-128.320  52.237  1.00  6.55           N  
ATOM   7639  CA  SER A 493      39.599-128.210  53.680  1.00  6.55           C  
ATOM   7640  C   SER A 493      39.005-129.465  54.288  1.00  6.55           C  
ATOM   7641  O   SER A 493      38.143-130.111  53.687  1.00  6.55           O  
ATOM   7642  CB  SER A 493      38.686-127.051  54.019  1.00  6.55           C  
ATOM   7643  OG  SER A 493      38.445-126.984  55.409  1.00  6.55           O  
ATOM   7644  H   SER A 493      39.254-127.717  51.627  1.00  6.55           H  
ATOM   7645  HA  SER A 493      40.575-128.038  54.138  1.00  6.55           H  
ATOM   7646 1HB  SER A 493      39.134-126.120  53.679  1.00  6.55           H  
ATOM   7647 2HB  SER A 493      37.741-127.174  53.492  1.00  6.55           H  
ATOM   7648  HG  SER A 493      38.056-127.865  55.693  1.00  6.55           H  
ATOM   7649  N   GLY A 494      39.444-129.798  55.493  1.00  7.45           N  
ATOM   7650  CA  GLY A 494      38.839-130.905  56.207  1.00  7.45           C  
ATOM   7651  C   GLY A 494      37.598-130.336  56.868  1.00  7.45           C  
ATOM   7652  O   GLY A 494      37.280-129.160  56.649  1.00  7.45           O  
ATOM   7653  H   GLY A 494      40.179-129.256  55.931  1.00  7.45           H  
ATOM   7654 1HA  GLY A 494      38.579-131.710  55.519  1.00  7.45           H  
ATOM   7655 2HA  GLY A 494      39.530-131.295  56.954  1.00  7.45           H  
ATOM   7656  N   SER A 495      36.906-131.128  57.692  1.00  8.14           N  
ATOM   7657  CA  SER A 495      35.694-130.614  58.328  1.00  8.14           C  
ATOM   7658  C   SER A 495      35.987-129.755  59.561  1.00  8.14           C  
ATOM   7659  O   SER A 495      35.169-128.920  59.950  1.00  8.14           O  
ATOM   7660  CB  SER A 495      34.797-131.766  58.723  1.00  8.14           C  
ATOM   7661  OG  SER A 495      35.391-132.531  59.733  1.00  8.14           O  
ATOM   7662  H   SER A 495      37.200-132.081  57.850  1.00  8.14           H  
ATOM   7663  HA  SER A 495      35.166-129.994  57.602  1.00  8.14           H  
ATOM   7664 1HB  SER A 495      33.841-131.377  59.072  1.00  8.14           H  
ATOM   7665 2HB  SER A 495      34.600-132.392  57.854  1.00  8.14           H  
ATOM   7666  HG  SER A 495      35.544-131.922  60.463  1.00  8.14           H  
ATOM   7667  N   GLY A 496      37.148-129.968  60.181  1.00  8.60           N  
ATOM   7668  CA  GLY A 496      37.532-129.189  61.354  1.00  8.60           C  
ATOM   7669  C   GLY A 496      38.562-128.123  60.991  1.00  8.60           C  
ATOM   7670  O   GLY A 496      39.490-128.377  60.212  1.00  8.60           O  
ATOM   7671  H   GLY A 496      37.770-130.672  59.816  1.00  8.60           H  
ATOM   7672 1HA  GLY A 496      36.651-128.717  61.789  1.00  8.60           H  
ATOM   7673 2HA  GLY A 496      37.945-129.854  62.113  1.00  8.60           H  
ATOM   7674  N   SER A 497      38.493-126.964  61.655  1.00  8.84           N  
ATOM   7675  CA  SER A 497      39.467-125.894  61.413  1.00  8.84           C  
ATOM   7676  C   SER A 497      40.869-126.313  61.856  1.00  8.84           C  
ATOM   7677  O   SER A 497      41.882-125.833  61.339  1.00  8.84           O  
ATOM   7678  CB  SER A 497      39.039-124.635  62.144  1.00  8.84           C  
ATOM   7679  OG  SER A 497      39.087-124.816  63.534  1.00  8.84           O  
ATOM   7680  H   SER A 497      37.729-126.807  62.299  1.00  8.84           H  
ATOM   7681  HA  SER A 497      39.493-125.685  60.342  1.00  8.84           H  
ATOM   7682 1HB  SER A 497      39.693-123.812  61.860  1.00  8.84           H  
ATOM   7683 2HB  SER A 497      38.026-124.367  61.844  1.00  8.84           H  
ATOM   7684  HG  SER A 497      38.825-123.977  63.921  1.00  8.84           H  
ATOM   7685  N   SER A 498      40.911-127.290  62.760  1.00  8.85           N  
ATOM   7686  CA  SER A 498      42.139-127.838  63.304  1.00  8.85           C  
ATOM   7687  C   SER A 498      42.977-128.528  62.237  1.00  8.85           C  
ATOM   7688  O   SER A 498      44.183-128.708  62.415  1.00  8.85           O  
ATOM   7689  CB  SER A 498      41.822-128.816  64.416  1.00  8.85           C  
ATOM   7690  OG  SER A 498      41.168-129.950  63.917  1.00  8.85           O  
ATOM   7691  H   SER A 498      40.031-127.630  63.112  1.00  8.85           H  
ATOM   7692  HA  SER A 498      42.724-127.017  63.721  1.00  8.85           H  
ATOM   7693 1HB  SER A 498      42.748-129.114  64.908  1.00  8.85           H  
ATOM   7694 2HB  SER A 498      41.197-128.329  65.160  1.00  8.85           H  
ATOM   7695  HG  SER A 498      41.753-130.316  63.247  1.00  8.85           H  
ATOM   7696  N   SER A 499      42.376-128.883  61.097  1.00  8.70           N  
ATOM   7697  CA  SER A 499      43.149-129.525  60.045  1.00  8.70           C  
ATOM   7698  C   SER A 499      44.242-128.588  59.517  1.00  8.70           C  
ATOM   7699  O   SER A 499      45.274-129.044  59.019  1.00  8.70           O  
ATOM   7700  CB  SER A 499      42.235-129.978  58.914  1.00  8.70           C  
ATOM   7701  OG  SER A 499      41.647-128.891  58.251  1.00  8.70           O  
ATOM   7702  H   SER A 499      41.381-128.700  60.947  1.00  8.70           H  
ATOM   7703  HA  SER A 499      43.631-130.408  60.465  1.00  8.70           H  
ATOM   7704 1HB  SER A 499      42.811-130.568  58.203  1.00  8.70           H  
ATOM   7705 2HB  SER A 499      41.451-130.621  59.315  1.00  8.70           H  
ATOM   7706  HG  SER A 499      40.959-128.546  58.867  1.00  8.70           H  
ATOM   7707  N   GLY A 500      44.074-127.272  59.717  1.00  8.45           N  
ATOM   7708  CA  GLY A 500      45.036-126.293  59.240  1.00  8.45           C  
ATOM   7709  C   GLY A 500      46.275-126.225  60.127  1.00  8.45           C  
ATOM   7710  O   GLY A 500      47.232-125.520  59.805  1.00  8.45           O  
ATOM   7711  H   GLY A 500      43.237-126.930  60.192  1.00  8.45           H  
ATOM   7712 1HA  GLY A 500      45.327-126.539  58.219  1.00  8.45           H  
ATOM   7713 2HA  GLY A 500      44.559-125.314  59.208  1.00  8.45           H  
ATOM   7714  N   SER A 501      46.256-126.947  61.253  1.00  8.16           N  
ATOM   7715  CA  SER A 501      47.389-126.989  62.160  1.00  8.16           C  
ATOM   7716  C   SER A 501      48.246-128.223  61.880  1.00  8.16           C  
ATOM   7717  O   SER A 501      49.247-128.455  62.564  1.00  8.16           O  
ATOM   7718  CB  SER A 501      46.926-126.996  63.610  1.00  8.16           C  
ATOM   7719  OG  SER A 501      46.258-128.184  63.941  1.00  8.16           O  
ATOM   7720  H   SER A 501      45.441-127.508  61.489  1.00  8.16           H  
ATOM   7721  HA  SER A 501      48.002-126.103  61.996  1.00  8.16           H  
ATOM   7722 1HB  SER A 501      47.783-126.864  64.266  1.00  8.16           H  
ATOM   7723 2HB  SER A 501      46.258-126.152  63.771  1.00  8.16           H  
ATOM   7724  HG  SER A 501      45.576-128.318  63.254  1.00  8.16           H  
ATOM   7725  N   GLY A 502      47.835-129.043  60.902  1.00  7.84           N  
ATOM   7726  CA  GLY A 502      48.558-130.269  60.606  1.00  7.84           C  
ATOM   7727  C   GLY A 502      49.659-130.056  59.575  1.00  7.84           C  
ATOM   7728  O   GLY A 502      50.014-128.925  59.243  1.00  7.84           O  
ATOM   7729  H   GLY A 502      47.005-128.826  60.349  1.00  7.84           H  
ATOM   7730 1HA  GLY A 502      48.988-130.667  61.525  1.00  7.84           H  
ATOM   7731 2HA  GLY A 502      47.854-131.013  60.238  1.00  7.84           H  
ATOM   7732  N   SER A 503      50.193-131.164  59.064  1.00  7.44           N  
ATOM   7733  CA  SER A 503      51.278-131.135  58.086  1.00  7.44           C  
ATOM   7734  C   SER A 503      50.927-131.919  56.824  1.00  7.44           C  
ATOM   7735  O   SER A 503      51.809-132.299  56.052  1.00  7.44           O  
ATOM   7736  CB  SER A 503      52.545-131.685  58.707  1.00  7.44           C  
ATOM   7737  OG  SER A 503      52.358-133.003  59.145  1.00  7.44           O  
ATOM   7738  H   SER A 503      49.853-132.060  59.381  1.00  7.44           H  
ATOM   7739  HA  SER A 503      51.456-130.099  57.797  1.00  7.44           H  
ATOM   7740 1HB  SER A 503      53.350-131.653  57.975  1.00  7.44           H  
ATOM   7741 2HB  SER A 503      52.839-131.056  59.546  1.00  7.44           H  
ATOM   7742  HG  SER A 503      52.159-133.517  58.357  1.00  7.44           H  
ATOM   7743  N   GLY A 504      49.639-132.203  56.646  1.00  6.88           N  
ATOM   7744  CA  GLY A 504      49.178-132.959  55.487  1.00  6.88           C  
ATOM   7745  C   GLY A 504      48.903-132.023  54.322  1.00  6.88           C  
ATOM   7746  O   GLY A 504      49.232-130.838  54.378  1.00  6.88           O  
ATOM   7747  H   GLY A 504      48.968-131.859  57.317  1.00  6.88           H  
ATOM   7748 1HA  GLY A 504      49.932-133.694  55.202  1.00  6.88           H  
ATOM   7749 2HA  GLY A 504      48.273-133.507  55.742  1.00  6.88           H  
ATOM   7750  N   HIS A 505      48.285-132.544  53.269  1.00  6.12           N  
ATOM   7751  CA  HIS A 505      48.022-131.722  52.093  1.00  6.12           C  
ATOM   7752  C   HIS A 505      46.820-130.792  52.209  1.00  6.12           C  
ATOM   7753  O   HIS A 505      46.920-129.615  51.889  1.00  6.12           O  
ATOM   7754  CB  HIS A 505      47.827-132.608  50.866  1.00  6.12           C  
ATOM   7755  CG  HIS A 505      49.074-133.286  50.421  1.00  6.12           C  
ATOM   7756  ND1 HIS A 505      49.561-134.425  51.031  1.00  6.12           N  
ATOM   7757  CD2 HIS A 505      49.937-132.993  49.422  1.00  6.12           C  
ATOM   7758  CE1 HIS A 505      50.675-134.801  50.423  1.00  6.12           C  
ATOM   7759  NE2 HIS A 505      50.923-133.950  49.444  1.00  6.12           N  
ATOM   7760  H   HIS A 505      48.025-133.519  53.273  1.00  6.12           H  
ATOM   7761  HA  HIS A 505      48.891-131.090  51.907  1.00  6.12           H  
ATOM   7762 1HB  HIS A 505      47.080-133.371  51.078  1.00  6.12           H  
ATOM   7763 2HB  HIS A 505      47.449-132.000  50.041  1.00  6.12           H  
ATOM   7764  HD2 HIS A 505      49.861-132.153  48.729  1.00  6.12           H  
ATOM   7765  HE1 HIS A 505      51.281-135.668  50.683  1.00  6.12           H  
ATOM   7766  HE2 HIS A 505      51.708-133.991  48.809  1.00  6.12           H  
ATOM   7767  N   SER A 506      45.688-131.288  52.714  1.00  5.21           N  
ATOM   7768  CA  SER A 506      44.431-130.509  52.706  1.00  5.21           C  
ATOM   7769  C   SER A 506      44.345-129.748  51.379  1.00  5.21           C  
ATOM   7770  O   SER A 506      44.216-130.363  50.316  1.00  5.21           O  
ATOM   7771  CB  SER A 506      44.372-129.523  53.863  1.00  5.21           C  
ATOM   7772  OG  SER A 506      45.284-128.457  53.694  1.00  5.21           O  
ATOM   7773  H   SER A 506      45.671-132.241  53.037  1.00  5.21           H  
ATOM   7774  HA  SER A 506      43.585-131.193  52.773  1.00  5.21           H  
ATOM   7775 1HB  SER A 506      43.359-129.132  53.966  1.00  5.21           H  
ATOM   7776 2HB  SER A 506      44.607-130.057  54.784  1.00  5.21           H  
ATOM   7777  HG  SER A 506      45.991-128.782  53.087  1.00  5.21           H  
ATOM   7778  N   SER A 507      44.459-128.420  51.421  1.00  4.26           N  
ATOM   7779  CA  SER A 507      44.462-127.662  50.183  1.00  4.26           C  
ATOM   7780  C   SER A 507      45.883-127.697  49.658  1.00  4.26           C  
ATOM   7781  O   SER A 507      46.776-127.062  50.219  1.00  4.26           O  
ATOM   7782  CB  SER A 507      44.037-126.230  50.405  1.00  4.26           C  
ATOM   7783  OG  SER A 507      44.128-125.508  49.212  1.00  4.26           O  
ATOM   7784  H   SER A 507      44.563-127.948  52.311  1.00  4.26           H  
ATOM   7785  HA  SER A 507      43.811-128.133  49.452  1.00  4.26           H  
ATOM   7786 1HB  SER A 507      43.014-126.201  50.785  1.00  4.26           H  
ATOM   7787 2HB  SER A 507      44.686-125.779  51.160  1.00  4.26           H  
ATOM   7788  HG  SER A 507      44.977-125.772  48.818  1.00  4.26           H  
ATOM   7789  N   SER A 508      46.094-128.433  48.577  1.00  3.38           N  
ATOM   7790  CA  SER A 508      47.445-128.621  48.100  1.00  3.38           C  
ATOM   7791  C   SER A 508      48.125-127.314  47.840  1.00  3.38           C  
ATOM   7792  O   SER A 508      47.552-126.391  47.244  1.00  3.38           O  
ATOM   7793  CB  SER A 508      47.507-129.450  46.837  1.00  3.38           C  
ATOM   7794  OG  SER A 508      48.837-129.483  46.323  1.00  3.38           O  
ATOM   7795  H   SER A 508      45.319-128.918  48.142  1.00  3.38           H  
ATOM   7796  HA  SER A 508      48.005-129.145  48.878  1.00  3.38           H  
ATOM   7797 1HB  SER A 508      47.173-130.465  47.059  1.00  3.38           H  
ATOM   7798 2HB  SER A 508      46.830-129.036  46.088  1.00  3.38           H  
ATOM   7799  HG  SER A 508      48.851-130.210  45.688  1.00  3.38           H  
ATOM   7800  N   ARG A 509      49.399-127.291  48.185  1.00  2.66           N  
ATOM   7801  CA  ARG A 509      50.236-126.132  48.008  1.00  2.66           C  
ATOM   7802  C   ARG A 509      50.295-125.771  46.537  1.00  2.66           C  
ATOM   7803  O   ARG A 509      50.491-124.611  46.188  1.00  2.66           O  
ATOM   7804  CB  ARG A 509      51.629-126.418  48.543  1.00  2.66           C  
ATOM   7805  CG  ARG A 509      51.689-126.564  50.062  1.00  2.66           C  
ATOM   7806  CD  ARG A 509      53.061-126.917  50.549  1.00  2.66           C  
ATOM   7807  NE  ARG A 509      53.082-127.162  51.993  1.00  2.66           N  
ATOM   7808  CZ  ARG A 509      54.153-127.626  52.683  1.00  2.66           C  
ATOM   7809  NH1 ARG A 509      55.284-127.881  52.061  1.00  2.66           N  
ATOM   7810  NH2 ARG A 509      54.061-127.826  53.989  1.00  2.66           N  
ATOM   7811  H   ARG A 509      49.784-128.108  48.638  1.00  2.66           H  
ATOM   7812  HA  ARG A 509      49.818-125.302  48.563  1.00  2.66           H  
ATOM   7813 1HB  ARG A 509      52.017-127.331  48.095  1.00  2.66           H  
ATOM   7814 2HB  ARG A 509      52.299-125.602  48.266  1.00  2.66           H  
ATOM   7815 1HG  ARG A 509      51.400-125.616  50.520  1.00  2.66           H  
ATOM   7816 2HG  ARG A 509      50.992-127.344  50.379  1.00  2.66           H  
ATOM   7817 1HD  ARG A 509      53.411-127.813  50.043  1.00  2.66           H  
ATOM   7818 2HD  ARG A 509      53.742-126.088  50.337  1.00  2.66           H  
ATOM   7819  HE  ARG A 509      52.232-126.984  52.512  1.00  2.66           H  
ATOM   7820 1HH1 ARG A 509      55.358-127.727  51.067  1.00  2.66           H  
ATOM   7821 2HH1 ARG A 509      56.087-128.219  52.579  1.00  2.66           H  
ATOM   7822 1HH2 ARG A 509      53.190-127.636  54.468  1.00  2.66           H  
ATOM   7823 2HH2 ARG A 509      54.857-128.174  54.503  1.00  2.66           H  
ATOM   7824  N   MET A 510      50.128-126.749  45.640  1.00  2.11           N  
ATOM   7825  CA  MET A 510      50.198-126.401  44.231  1.00  2.11           C  
ATOM   7826  C   MET A 510      49.000-125.562  43.797  1.00  2.11           C  
ATOM   7827  O   MET A 510      49.107-124.733  42.899  1.00  2.11           O  
ATOM   7828  CB  MET A 510      50.327-127.633  43.361  1.00  2.11           C  
ATOM   7829  CG  MET A 510      51.643-128.376  43.519  1.00  2.11           C  
ATOM   7830  SD  MET A 510      53.070-127.280  43.344  1.00  2.11           S  
ATOM   7831  CE  MET A 510      52.876-126.686  41.672  1.00  2.11           C  
ATOM   7832  H   MET A 510      49.902-127.702  45.935  1.00  2.11           H  
ATOM   7833  HA  MET A 510      51.089-125.789  44.079  1.00  2.11           H  
ATOM   7834 1HB  MET A 510      49.517-128.325  43.600  1.00  2.11           H  
ATOM   7835 2HB  MET A 510      50.217-127.354  42.312  1.00  2.11           H  
ATOM   7836 1HG  MET A 510      51.682-128.837  44.506  1.00  2.11           H  
ATOM   7837 2HG  MET A 510      51.718-129.164  42.770  1.00  2.11           H  
ATOM   7838 1HE  MET A 510      53.688-125.999  41.432  1.00  2.11           H  
ATOM   7839 2HE  MET A 510      52.896-127.530  40.979  1.00  2.11           H  
ATOM   7840 3HE  MET A 510      51.921-126.163  41.580  1.00  2.11           H  
ATOM   7841  N   SER A 511      47.839-125.759  44.430  1.00  1.73           N  
ATOM   7842  CA  SER A 511      46.673-124.982  44.035  1.00  1.73           C  
ATOM   7843  C   SER A 511      46.890-123.573  44.525  1.00  1.73           C  
ATOM   7844  O   SER A 511      46.611-122.597  43.834  1.00  1.73           O  
ATOM   7845  CB  SER A 511      45.392-125.550  44.624  1.00  1.73           C  
ATOM   7846  OG  SER A 511      45.096-126.815  44.091  1.00  1.73           O  
ATOM   7847  H   SER A 511      47.772-126.397  45.215  1.00  1.73           H  
ATOM   7848  HA  SER A 511      46.596-124.968  42.947  1.00  1.73           H  
ATOM   7849 1HB  SER A 511      45.502-125.629  45.710  1.00  1.73           H  
ATOM   7850 2HB  SER A 511      44.569-124.867  44.432  1.00  1.73           H  
ATOM   7851  HG  SER A 511      44.261-127.080  44.490  1.00  1.73           H  
ATOM   7852  N   ILE A 512      47.447-123.491  45.723  1.00  1.47           N  
ATOM   7853  CA  ILE A 512      47.693-122.218  46.366  1.00  1.47           C  
ATOM   7854  C   ILE A 512      48.711-121.400  45.578  1.00  1.47           C  
ATOM   7855  O   ILE A 512      48.496-120.209  45.322  1.00  1.47           O  
ATOM   7856  CB  ILE A 512      48.178-122.483  47.776  1.00  1.47           C  
ATOM   7857  CG1 ILE A 512      47.027-123.101  48.558  1.00  1.47           C  
ATOM   7858  CG2 ILE A 512      48.633-121.217  48.390  1.00  1.47           C  
ATOM   7859  CD1 ILE A 512      47.423-123.688  49.860  1.00  1.47           C  
ATOM   7860  H   ILE A 512      47.657-124.359  46.221  1.00  1.47           H  
ATOM   7861  HA  ILE A 512      46.763-121.663  46.415  1.00  1.47           H  
ATOM   7862  HB  ILE A 512      48.993-123.192  47.763  1.00  1.47           H  
ATOM   7863 1HG1 ILE A 512      46.279-122.338  48.736  1.00  1.47           H  
ATOM   7864 2HG1 ILE A 512      46.576-123.897  47.958  1.00  1.47           H  
ATOM   7865 1HG2 ILE A 512      48.975-121.396  49.412  1.00  1.47           H  
ATOM   7866 2HG2 ILE A 512      49.444-120.813  47.802  1.00  1.47           H  
ATOM   7867 3HG2 ILE A 512      47.802-120.520  48.391  1.00  1.47           H  
ATOM   7868 1HD1 ILE A 512      46.544-124.105  50.351  1.00  1.47           H  
ATOM   7869 2HD1 ILE A 512      48.139-124.476  49.714  1.00  1.47           H  
ATOM   7870 3HD1 ILE A 512      47.857-122.928  50.476  1.00  1.47           H  
ATOM   7871  N   LYS A 513      49.795-122.040  45.157  1.00  1.29           N  
ATOM   7872  CA  LYS A 513      50.805-121.371  44.361  1.00  1.29           C  
ATOM   7873  C   LYS A 513      50.221-120.860  43.049  1.00  1.29           C  
ATOM   7874  O   LYS A 513      50.491-119.719  42.654  1.00  1.29           O  
ATOM   7875  CB  LYS A 513      51.931-122.348  44.073  1.00  1.29           C  
ATOM   7876  CG  LYS A 513      52.832-122.685  45.257  1.00  1.29           C  
ATOM   7877  CD  LYS A 513      53.772-123.770  44.840  1.00  1.29           C  
ATOM   7878  CE  LYS A 513      54.812-124.116  45.876  1.00  1.29           C  
ATOM   7879  NZ  LYS A 513      55.798-125.105  45.315  1.00  1.29           N  
ATOM   7880  H   LYS A 513      49.932-123.018  45.412  1.00  1.29           H  
ATOM   7881  HA  LYS A 513      51.192-120.521  44.924  1.00  1.29           H  
ATOM   7882 1HB  LYS A 513      51.500-123.285  43.717  1.00  1.29           H  
ATOM   7883 2HB  LYS A 513      52.547-121.958  43.273  1.00  1.29           H  
ATOM   7884 1HG  LYS A 513      53.414-121.803  45.521  1.00  1.29           H  
ATOM   7885 2HG  LYS A 513      52.257-122.987  46.121  1.00  1.29           H  
ATOM   7886 1HD  LYS A 513      53.163-124.656  44.716  1.00  1.29           H  
ATOM   7887 2HD  LYS A 513      54.213-123.557  43.895  1.00  1.29           H  
ATOM   7888 1HE  LYS A 513      55.336-123.218  46.188  1.00  1.29           H  
ATOM   7889 2HE  LYS A 513      54.323-124.555  46.747  1.00  1.29           H  
ATOM   7890 1HZ  LYS A 513      56.490-125.335  46.009  1.00  1.29           H  
ATOM   7891 2HZ  LYS A 513      55.313-125.946  45.032  1.00  1.29           H  
ATOM   7892 3HZ  LYS A 513      56.260-124.671  44.489  1.00  1.29           H  
ATOM   7893  N   GLU A 514      49.360-121.663  42.400  1.00  1.17           N  
ATOM   7894  CA  GLU A 514      48.745-121.213  41.158  1.00  1.17           C  
ATOM   7895  C   GLU A 514      47.812-120.031  41.422  1.00  1.17           C  
ATOM   7896  O   GLU A 514      47.763-119.093  40.626  1.00  1.17           O  
ATOM   7897  CB  GLU A 514      47.985-122.354  40.466  1.00  1.17           C  
ATOM   7898  CG  GLU A 514      48.867-123.494  39.859  1.00  1.17           C  
ATOM   7899  CD  GLU A 514      49.768-123.075  38.710  1.00  1.17           C  
ATOM   7900  OE1 GLU A 514      49.287-122.475  37.780  1.00  1.17           O  
ATOM   7901  OE2 GLU A 514      50.956-123.366  38.765  1.00  1.17           O  
ATOM   7902  H   GLU A 514      49.160-122.605  42.745  1.00  1.17           H  
ATOM   7903  HA  GLU A 514      49.529-120.877  40.489  1.00  1.17           H  
ATOM   7904 1HB  GLU A 514      47.309-122.816  41.188  1.00  1.17           H  
ATOM   7905 2HB  GLU A 514      47.370-121.943  39.665  1.00  1.17           H  
ATOM   7906 1HG  GLU A 514      49.505-123.883  40.643  1.00  1.17           H  
ATOM   7907 2HG  GLU A 514      48.216-124.302  39.532  1.00  1.17           H  
ATOM   7908  N   LYS A 515      47.105-120.038  42.557  1.00  1.08           N  
ATOM   7909  CA  LYS A 515      46.209-118.934  42.881  1.00  1.08           C  
ATOM   7910  C   LYS A 515      46.985-117.640  43.103  1.00  1.08           C  
ATOM   7911  O   LYS A 515      46.565-116.581  42.627  1.00  1.08           O  
ATOM   7912  CB  LYS A 515      45.333-119.293  44.078  1.00  1.08           C  
ATOM   7913  CG  LYS A 515      44.265-120.336  43.726  1.00  1.08           C  
ATOM   7914  CD  LYS A 515      43.432-120.765  44.914  1.00  1.08           C  
ATOM   7915  CE  LYS A 515      42.451-121.861  44.500  1.00  1.08           C  
ATOM   7916  NZ  LYS A 515      41.448-121.362  43.518  1.00  1.08           N  
ATOM   7917  H   LYS A 515      47.157-120.845  43.179  1.00  1.08           H  
ATOM   7918  HA  LYS A 515      45.547-118.777  42.032  1.00  1.08           H  
ATOM   7919 1HB  LYS A 515      45.952-119.694  44.879  1.00  1.08           H  
ATOM   7920 2HB  LYS A 515      44.834-118.399  44.452  1.00  1.08           H  
ATOM   7921 1HG  LYS A 515      43.594-119.897  42.988  1.00  1.08           H  
ATOM   7922 2HG  LYS A 515      44.728-121.204  43.277  1.00  1.08           H  
ATOM   7923 1HD  LYS A 515      44.085-121.142  45.702  1.00  1.08           H  
ATOM   7924 2HD  LYS A 515      42.865-119.913  45.299  1.00  1.08           H  
ATOM   7925 1HE  LYS A 515      43.008-122.683  44.053  1.00  1.08           H  
ATOM   7926 2HE  LYS A 515      41.924-122.221  45.377  1.00  1.08           H  
ATOM   7927 1HZ  LYS A 515      40.803-122.099  43.271  1.00  1.08           H  
ATOM   7928 2HZ  LYS A 515      40.909-120.609  43.956  1.00  1.08           H  
ATOM   7929 3HZ  LYS A 515      41.895-121.019  42.694  1.00  1.08           H  
ATOM   7930  N   PHE A 516      48.156-117.716  43.750  1.00  1.00           N  
ATOM   7931  CA  PHE A 516      48.951-116.501  43.896  1.00  1.00           C  
ATOM   7932  C   PHE A 516      49.432-116.020  42.539  1.00  1.00           C  
ATOM   7933  O   PHE A 516      49.400-114.819  42.253  1.00  1.00           O  
ATOM   7934  CB  PHE A 516      50.166-116.708  44.796  1.00  1.00           C  
ATOM   7935  CG  PHE A 516      49.903-116.582  46.247  1.00  1.00           C  
ATOM   7936  CD1 PHE A 516      49.819-117.681  47.040  1.00  1.00           C  
ATOM   7937  CD2 PHE A 516      49.768-115.324  46.829  1.00  1.00           C  
ATOM   7938  CE1 PHE A 516      49.613-117.561  48.383  1.00  1.00           C  
ATOM   7939  CE2 PHE A 516      49.553-115.198  48.181  1.00  1.00           C  
ATOM   7940  CZ  PHE A 516      49.477-116.329  48.957  1.00  1.00           C  
ATOM   7941  H   PHE A 516      48.461-118.606  44.149  1.00  1.00           H  
ATOM   7942  HA  PHE A 516      48.327-115.727  44.338  1.00  1.00           H  
ATOM   7943 1HB  PHE A 516      50.570-117.708  44.614  1.00  1.00           H  
ATOM   7944 2HB  PHE A 516      50.944-115.994  44.526  1.00  1.00           H  
ATOM   7945  HD1 PHE A 516      49.933-118.665  46.590  1.00  1.00           H  
ATOM   7946  HD2 PHE A 516      49.842-114.435  46.200  1.00  1.00           H  
ATOM   7947  HE1 PHE A 516      49.567-118.451  48.987  1.00  1.00           H  
ATOM   7948  HE2 PHE A 516      49.445-114.209  48.629  1.00  1.00           H  
ATOM   7949  HZ  PHE A 516      49.311-116.253  50.020  1.00  1.00           H  
ATOM   7950  N   LYS A 517      49.838-116.947  41.669  1.00  0.94           N  
ATOM   7951  CA  LYS A 517      50.276-116.523  40.355  1.00  0.94           C  
ATOM   7952  C   LYS A 517      49.123-115.887  39.582  1.00  0.94           C  
ATOM   7953  O   LYS A 517      49.315-114.860  38.935  1.00  0.94           O  
ATOM   7954  CB  LYS A 517      50.892-117.684  39.576  1.00  0.94           C  
ATOM   7955  CG  LYS A 517      52.269-118.128  40.102  1.00  0.94           C  
ATOM   7956  CD  LYS A 517      52.933-119.089  39.135  1.00  0.94           C  
ATOM   7957  CE  LYS A 517      52.213-120.410  39.120  1.00  0.94           C  
ATOM   7958  NZ  LYS A 517      52.851-121.399  38.200  1.00  0.94           N  
ATOM   7959  H   LYS A 517      49.868-117.933  41.934  1.00  0.94           H  
ATOM   7960  HA  LYS A 517      51.046-115.764  40.483  1.00  0.94           H  
ATOM   7961 1HB  LYS A 517      50.223-118.545  39.628  1.00  0.94           H  
ATOM   7962 2HB  LYS A 517      50.991-117.410  38.527  1.00  0.94           H  
ATOM   7963 1HG  LYS A 517      52.910-117.255  40.241  1.00  0.94           H  
ATOM   7964 2HG  LYS A 517      52.147-118.619  41.065  1.00  0.94           H  
ATOM   7965 1HD  LYS A 517      52.927-118.666  38.132  1.00  0.94           H  
ATOM   7966 2HD  LYS A 517      53.968-119.251  39.441  1.00  0.94           H  
ATOM   7967 1HE  LYS A 517      52.205-120.823  40.131  1.00  0.94           H  
ATOM   7968 2HE  LYS A 517      51.184-120.250  38.798  1.00  0.94           H  
ATOM   7969 1HZ  LYS A 517      52.290-122.258  38.257  1.00  0.94           H  
ATOM   7970 2HZ  LYS A 517      52.840-121.049  37.257  1.00  0.94           H  
ATOM   7971 3HZ  LYS A 517      53.794-121.587  38.479  1.00  0.94           H  
ATOM   7972  N   ASN A 518      47.914-116.446  39.696  1.00  0.89           N  
ATOM   7973  CA  ASN A 518      46.759-115.891  38.996  1.00  0.89           C  
ATOM   7974  C   ASN A 518      46.431-114.500  39.521  1.00  0.89           C  
ATOM   7975  O   ASN A 518      46.130-113.586  38.743  1.00  0.89           O  
ATOM   7976  CB  ASN A 518      45.582-116.824  39.122  1.00  0.89           C  
ATOM   7977  CG  ASN A 518      45.753-118.054  38.289  1.00  0.89           C  
ATOM   7978  OD1 ASN A 518      46.523-118.071  37.321  1.00  0.89           O  
ATOM   7979  ND2 ASN A 518      45.053-119.096  38.648  1.00  0.89           N  
ATOM   7980  H   ASN A 518      47.803-117.299  40.242  1.00  0.89           H  
ATOM   7981  HA  ASN A 518      47.009-115.791  37.941  1.00  0.89           H  
ATOM   7982 1HB  ASN A 518      45.464-117.114  40.166  1.00  0.89           H  
ATOM   7983 2HB  ASN A 518      44.674-116.318  38.820  1.00  0.89           H  
ATOM   7984 1HD2 ASN A 518      45.134-119.951  38.135  1.00  0.89           H  
ATOM   7985 2HD2 ASN A 518      44.447-119.039  39.437  1.00  0.89           H  
ATOM   7986  N   PHE A 519      46.561-114.305  40.841  1.00  0.86           N  
ATOM   7987  CA  PHE A 519      46.368-112.987  41.427  1.00  0.86           C  
ATOM   7988  C   PHE A 519      47.325-112.003  40.805  1.00  0.86           C  
ATOM   7989  O   PHE A 519      46.914-110.925  40.365  1.00  0.86           O  
ATOM   7990  CB  PHE A 519      46.597-112.986  42.946  1.00  0.86           C  
ATOM   7991  CG  PHE A 519      46.716-111.572  43.504  1.00  0.86           C  
ATOM   7992  CD1 PHE A 519      45.640-110.758  43.744  1.00  0.86           C  
ATOM   7993  CD2 PHE A 519      47.963-111.066  43.761  1.00  0.86           C  
ATOM   7994  CE1 PHE A 519      45.834-109.465  44.242  1.00  0.86           C  
ATOM   7995  CE2 PHE A 519      48.154-109.793  44.231  1.00  0.86           C  
ATOM   7996  CZ  PHE A 519      47.078-108.990  44.473  1.00  0.86           C  
ATOM   7997  H   PHE A 519      46.779-115.096  41.447  1.00  0.86           H  
ATOM   7998  HA  PHE A 519      45.352-112.655  41.231  1.00  0.86           H  
ATOM   7999 1HB  PHE A 519      45.765-113.492  43.444  1.00  0.86           H  
ATOM   8000 2HB  PHE A 519      47.502-113.528  43.189  1.00  0.86           H  
ATOM   8001  HD1 PHE A 519      44.627-111.130  43.550  1.00  0.86           H  
ATOM   8002  HD2 PHE A 519      48.814-111.708  43.575  1.00  0.86           H  
ATOM   8003  HE1 PHE A 519      44.982-108.828  44.444  1.00  0.86           H  
ATOM   8004  HE2 PHE A 519      49.165-109.435  44.413  1.00  0.86           H  
ATOM   8005  HZ  PHE A 519      47.211-107.986  44.850  1.00  0.86           H  
ATOM   8006  N   ASN A 520      48.597-112.379  40.763  1.00  0.84           N  
ATOM   8007  CA  ASN A 520      49.625-111.499  40.255  1.00  0.84           C  
ATOM   8008  C   ASN A 520      49.454-111.232  38.768  1.00  0.84           C  
ATOM   8009  O   ASN A 520      49.620-110.097  38.323  1.00  0.84           O  
ATOM   8010  CB  ASN A 520      50.965-112.133  40.539  1.00  0.84           C  
ATOM   8011  CG  ASN A 520      51.309-112.059  41.987  1.00  0.84           C  
ATOM   8012  OD1 ASN A 520      50.971-111.081  42.657  1.00  0.84           O  
ATOM   8013  ND2 ASN A 520      51.923-113.088  42.498  1.00  0.84           N  
ATOM   8014  H   ASN A 520      48.862-113.293  41.132  1.00  0.84           H  
ATOM   8015  HA  ASN A 520      49.555-110.546  40.778  1.00  0.84           H  
ATOM   8016 1HB  ASN A 520      50.950-113.177  40.224  1.00  0.84           H  
ATOM   8017 2HB  ASN A 520      51.724-111.621  39.963  1.00  0.84           H  
ATOM   8018 1HD2 ASN A 520      52.116-113.118  43.479  1.00  0.84           H  
ATOM   8019 2HD2 ASN A 520      52.140-113.873  41.913  1.00  0.84           H  
ATOM   8020  N   LEU A 521      49.035-112.233  37.998  1.00  0.83           N  
ATOM   8021  CA  LEU A 521      48.845-111.997  36.576  1.00  0.83           C  
ATOM   8022  C   LEU A 521      47.719-111.007  36.356  1.00  0.83           C  
ATOM   8023  O   LEU A 521      47.872-110.047  35.602  1.00  0.83           O  
ATOM   8024  CB  LEU A 521      48.517-113.316  35.866  1.00  0.83           C  
ATOM   8025  CG  LEU A 521      49.673-114.324  35.751  1.00  0.83           C  
ATOM   8026  CD1 LEU A 521      49.129-115.663  35.277  1.00  0.83           C  
ATOM   8027  CD2 LEU A 521      50.700-113.789  34.775  1.00  0.83           C  
ATOM   8028  H   LEU A 521      48.898-113.163  38.388  1.00  0.83           H  
ATOM   8029  HA  LEU A 521      49.764-111.580  36.166  1.00  0.83           H  
ATOM   8030 1HB  LEU A 521      47.710-113.803  36.413  1.00  0.83           H  
ATOM   8031 2HB  LEU A 521      48.162-113.091  34.861  1.00  0.83           H  
ATOM   8032  HG  LEU A 521      50.137-114.462  36.715  1.00  0.83           H  
ATOM   8033 1HD1 LEU A 521      49.946-116.380  35.200  1.00  0.83           H  
ATOM   8034 2HD1 LEU A 521      48.395-116.032  35.995  1.00  0.83           H  
ATOM   8035 3HD1 LEU A 521      48.657-115.543  34.306  1.00  0.83           H  
ATOM   8036 1HD2 LEU A 521      51.523-114.498  34.689  1.00  0.83           H  
ATOM   8037 2HD2 LEU A 521      50.234-113.653  33.799  1.00  0.83           H  
ATOM   8038 3HD2 LEU A 521      51.078-112.832  35.135  1.00  0.83           H  
ATOM   8039  N   ALA A 522      46.604-111.200  37.062  1.00  0.84           N  
ATOM   8040  CA  ALA A 522      45.473-110.294  36.934  1.00  0.84           C  
ATOM   8041  C   ALA A 522      45.847-108.897  37.419  1.00  0.84           C  
ATOM   8042  O   ALA A 522      45.479-107.887  36.815  1.00  0.84           O  
ATOM   8043  CB  ALA A 522      44.299-110.848  37.705  1.00  0.84           C  
ATOM   8044  H   ALA A 522      46.529-112.003  37.689  1.00  0.84           H  
ATOM   8045  HA  ALA A 522      45.206-110.222  35.880  1.00  0.84           H  
ATOM   8046 1HB  ALA A 522      43.441-110.193  37.598  1.00  0.84           H  
ATOM   8047 2HB  ALA A 522      44.063-111.818  37.314  1.00  0.84           H  
ATOM   8048 3HB  ALA A 522      44.567-110.943  38.755  1.00  0.84           H  
ATOM   8049  N   PHE A 523      46.618-108.825  38.505  1.00  0.85           N  
ATOM   8050  CA  PHE A 523      47.030-107.541  39.039  1.00  0.85           C  
ATOM   8051  C   PHE A 523      47.803-106.790  37.952  1.00  0.85           C  
ATOM   8052  O   PHE A 523      47.532-105.613  37.683  1.00  0.85           O  
ATOM   8053  CB  PHE A 523      47.900-107.725  40.287  1.00  0.85           C  
ATOM   8054  CG  PHE A 523      48.300-106.446  40.939  1.00  0.85           C  
ATOM   8055  CD1 PHE A 523      47.464-105.850  41.873  1.00  0.85           C  
ATOM   8056  CD2 PHE A 523      49.480-105.814  40.605  1.00  0.85           C  
ATOM   8057  CE1 PHE A 523      47.802-104.648  42.461  1.00  0.85           C  
ATOM   8058  CE2 PHE A 523      49.820-104.618  41.185  1.00  0.85           C  
ATOM   8059  CZ  PHE A 523      48.976-104.024  42.119  1.00  0.85           C  
ATOM   8060  H   PHE A 523      46.900-109.672  38.995  1.00  0.85           H  
ATOM   8061  HA  PHE A 523      46.146-106.963  39.299  1.00  0.85           H  
ATOM   8062 1HB  PHE A 523      47.367-108.337  41.019  1.00  0.85           H  
ATOM   8063 2HB  PHE A 523      48.807-108.262  40.018  1.00  0.85           H  
ATOM   8064  HD1 PHE A 523      46.536-106.350  42.143  1.00  0.85           H  
ATOM   8065  HD2 PHE A 523      50.143-106.273  39.866  1.00  0.85           H  
ATOM   8066  HE1 PHE A 523      47.150-104.200  43.191  1.00  0.85           H  
ATOM   8067  HE2 PHE A 523      50.744-104.149  40.904  1.00  0.85           H  
ATOM   8068  HZ  PHE A 523      49.241-103.075  42.587  1.00  0.85           H  
ATOM   8069  N   GLU A 524      48.776-107.480  37.327  1.00  0.88           N  
ATOM   8070  CA  GLU A 524      49.592-106.893  36.269  1.00  0.88           C  
ATOM   8071  C   GLU A 524      48.777-106.523  35.026  1.00  0.88           C  
ATOM   8072  O   GLU A 524      49.035-105.489  34.407  1.00  0.88           O  
ATOM   8073  CB  GLU A 524      50.764-107.816  35.893  1.00  0.88           C  
ATOM   8074  CG  GLU A 524      51.855-107.902  36.977  1.00  0.88           C  
ATOM   8075  CD  GLU A 524      53.041-108.801  36.633  1.00  0.88           C  
ATOM   8076  OE1 GLU A 524      52.953-109.615  35.738  1.00  0.88           O  
ATOM   8077  OE2 GLU A 524      54.051-108.654  37.288  1.00  0.88           O  
ATOM   8078  H   GLU A 524      48.953-108.448  37.601  1.00  0.88           H  
ATOM   8079  HA  GLU A 524      50.027-105.978  36.664  1.00  0.88           H  
ATOM   8080 1HB  GLU A 524      50.386-108.826  35.709  1.00  0.88           H  
ATOM   8081 2HB  GLU A 524      51.226-107.463  34.977  1.00  0.88           H  
ATOM   8082 1HG  GLU A 524      52.226-106.895  37.162  1.00  0.88           H  
ATOM   8083 2HG  GLU A 524      51.399-108.256  37.901  1.00  0.88           H  
ATOM   8084  N   GLU A 525      47.773-107.329  34.658  1.00  0.92           N  
ATOM   8085  CA  GLU A 525      46.960-106.979  33.492  1.00  0.92           C  
ATOM   8086  C   GLU A 525      46.254-105.650  33.726  1.00  0.92           C  
ATOM   8087  O   GLU A 525      46.192-104.788  32.840  1.00  0.92           O  
ATOM   8088  CB  GLU A 525      45.895-108.053  33.219  1.00  0.92           C  
ATOM   8089  CG  GLU A 525      46.390-109.387  32.661  1.00  0.92           C  
ATOM   8090  CD  GLU A 525      45.286-110.444  32.638  1.00  0.92           C  
ATOM   8091  OE1 GLU A 525      44.228-110.194  33.195  1.00  0.92           O  
ATOM   8092  OE2 GLU A 525      45.489-111.491  32.064  1.00  0.92           O  
ATOM   8093  H   GLU A 525      47.598-108.195  35.172  1.00  0.92           H  
ATOM   8094  HA  GLU A 525      47.609-106.875  32.626  1.00  0.92           H  
ATOM   8095 1HB  GLU A 525      45.367-108.269  34.147  1.00  0.92           H  
ATOM   8096 2HB  GLU A 525      45.162-107.657  32.518  1.00  0.92           H  
ATOM   8097 1HG  GLU A 525      46.733-109.227  31.642  1.00  0.92           H  
ATOM   8098 2HG  GLU A 525      47.232-109.740  33.242  1.00  0.92           H  
ATOM   8099  N   ILE A 526      45.761-105.467  34.945  1.00  0.96           N  
ATOM   8100  CA  ILE A 526      45.059-104.252  35.288  1.00  0.96           C  
ATOM   8101  C   ILE A 526      46.025-103.084  35.321  1.00  0.96           C  
ATOM   8102  O   ILE A 526      45.735-102.034  34.751  1.00  0.96           O  
ATOM   8103  CB  ILE A 526      44.337-104.400  36.613  1.00  0.96           C  
ATOM   8104  CG1 ILE A 526      43.268-105.410  36.487  1.00  0.96           C  
ATOM   8105  CG2 ILE A 526      43.737-103.096  36.994  1.00  0.96           C  
ATOM   8106  CD1 ILE A 526      42.766-105.769  37.779  1.00  0.96           C  
ATOM   8107  H   ILE A 526      45.839-106.219  35.636  1.00  0.96           H  
ATOM   8108  HA  ILE A 526      44.314-104.057  34.520  1.00  0.96           H  
ATOM   8109  HB  ILE A 526      45.033-104.737  37.385  1.00  0.96           H  
ATOM   8110 1HG1 ILE A 526      42.450-105.020  35.884  1.00  0.96           H  
ATOM   8111 2HG1 ILE A 526      43.668-106.303  36.004  1.00  0.96           H  
ATOM   8112 1HG2 ILE A 526      43.212-103.199  37.925  1.00  0.96           H  
ATOM   8113 2HG2 ILE A 526      44.540-102.385  37.093  1.00  0.96           H  
ATOM   8114 3HG2 ILE A 526      43.040-102.765  36.227  1.00  0.96           H  
ATOM   8115 1HD1 ILE A 526      41.991-106.526  37.688  1.00  0.96           H  
ATOM   8116 2HD1 ILE A 526      43.596-106.142  38.331  1.00  0.96           H  
ATOM   8117 3HD1 ILE A 526      42.362-104.888  38.261  1.00  0.96           H  
ATOM   8118  N   TYR A 527      47.191-103.275  35.953  1.00  1.00           N  
ATOM   8119  CA  TYR A 527      48.218-102.240  36.019  1.00  1.00           C  
ATOM   8120  C   TYR A 527      48.561-101.765  34.610  1.00  1.00           C  
ATOM   8121  O   TYR A 527      48.588-100.563  34.336  1.00  1.00           O  
ATOM   8122  CB  TYR A 527      49.478-102.776  36.724  1.00  1.00           C  
ATOM   8123  CG  TYR A 527      50.678-101.803  36.823  1.00  1.00           C  
ATOM   8124  CD1 TYR A 527      50.737-100.844  37.830  1.00  1.00           C  
ATOM   8125  CD2 TYR A 527      51.720-101.886  35.894  1.00  1.00           C  
ATOM   8126  CE1 TYR A 527      51.819 -99.978  37.908  1.00  1.00           C  
ATOM   8127  CE2 TYR A 527      52.806-101.017  35.973  1.00  1.00           C  
ATOM   8128  CZ  TYR A 527      52.855-100.066  36.976  1.00  1.00           C  
ATOM   8129  OH  TYR A 527      53.921 -99.192  37.051  1.00  1.00           O  
ATOM   8130  H   TYR A 527      47.362-104.168  36.418  1.00  1.00           H  
ATOM   8131  HA  TYR A 527      47.824-101.394  36.575  1.00  1.00           H  
ATOM   8132 1HB  TYR A 527      49.214-103.094  37.736  1.00  1.00           H  
ATOM   8133 2HB  TYR A 527      49.818-103.659  36.197  1.00  1.00           H  
ATOM   8134  HD1 TYR A 527      49.936-100.770  38.562  1.00  1.00           H  
ATOM   8135  HD2 TYR A 527      51.680-102.633  35.101  1.00  1.00           H  
ATOM   8136  HE1 TYR A 527      51.856 -99.230  38.696  1.00  1.00           H  
ATOM   8137  HE2 TYR A 527      53.618-101.081  35.241  1.00  1.00           H  
ATOM   8138  HH  TYR A 527      54.537 -99.356  36.323  1.00  1.00           H  
ATOM   8139  N   ARG A 528      48.819-102.703  33.697  1.00  1.04           N  
ATOM   8140  CA  ARG A 528      49.178-102.316  32.341  1.00  1.04           C  
ATOM   8141  C   ARG A 528      48.075-101.510  31.658  1.00  1.04           C  
ATOM   8142  O   ARG A 528      48.370-100.555  30.944  1.00  1.04           O  
ATOM   8143  CB  ARG A 528      49.512-103.529  31.485  1.00  1.04           C  
ATOM   8144  CG  ARG A 528      50.842-104.218  31.818  1.00  1.04           C  
ATOM   8145  CD  ARG A 528      51.254-105.179  30.746  1.00  1.04           C  
ATOM   8146  NE  ARG A 528      50.313-106.286  30.571  1.00  1.04           N  
ATOM   8147  CZ  ARG A 528      50.353-107.460  31.238  1.00  1.04           C  
ATOM   8148  NH1 ARG A 528      51.287-107.689  32.132  1.00  1.04           N  
ATOM   8149  NH2 ARG A 528      49.450-108.389  30.983  1.00  1.04           N  
ATOM   8150  H   ARG A 528      48.786-103.691  33.950  1.00  1.04           H  
ATOM   8151  HA  ARG A 528      50.070-101.693  32.396  1.00  1.04           H  
ATOM   8152 1HB  ARG A 528      48.722-104.275  31.612  1.00  1.04           H  
ATOM   8153 2HB  ARG A 528      49.529-103.244  30.435  1.00  1.04           H  
ATOM   8154 1HG  ARG A 528      51.620-103.463  31.923  1.00  1.04           H  
ATOM   8155 2HG  ARG A 528      50.748-104.767  32.751  1.00  1.04           H  
ATOM   8156 1HD  ARG A 528      51.328-104.645  29.799  1.00  1.04           H  
ATOM   8157 2HD  ARG A 528      52.227-105.598  30.999  1.00  1.04           H  
ATOM   8158  HE  ARG A 528      49.574-106.162  29.893  1.00  1.04           H  
ATOM   8159 1HH1 ARG A 528      51.980-106.984  32.334  1.00  1.04           H  
ATOM   8160 2HH1 ARG A 528      51.310-108.578  32.619  1.00  1.04           H  
ATOM   8161 1HH2 ARG A 528      48.730-108.219  30.293  1.00  1.04           H  
ATOM   8162 2HH2 ARG A 528      49.475-109.269  31.480  1.00  1.04           H  
ATOM   8163  N   ASN A 529      46.804-101.858  31.878  1.00  1.08           N  
ATOM   8164  CA  ASN A 529      45.736-101.085  31.251  1.00  1.08           C  
ATOM   8165  C   ASN A 529      45.568 -99.716  31.911  1.00  1.08           C  
ATOM   8166  O   ASN A 529      45.555 -98.678  31.239  1.00  1.08           O  
ATOM   8167  CB  ASN A 529      44.430-101.853  31.317  1.00  1.08           C  
ATOM   8168  CG  ASN A 529      44.378-103.009  30.359  1.00  1.08           C  
ATOM   8169  OD1 ASN A 529      45.134-103.068  29.379  1.00  1.08           O  
ATOM   8170  ND2 ASN A 529      43.491-103.935  30.615  1.00  1.08           N  
ATOM   8171  H   ASN A 529      46.581-102.674  32.452  1.00  1.08           H  
ATOM   8172  HA  ASN A 529      45.997-100.916  30.206  1.00  1.08           H  
ATOM   8173 1HB  ASN A 529      44.293-102.235  32.334  1.00  1.08           H  
ATOM   8174 2HB  ASN A 529      43.602-101.180  31.108  1.00  1.08           H  
ATOM   8175 1HD2 ASN A 529      43.404-104.726  30.010  1.00  1.08           H  
ATOM   8176 2HD2 ASN A 529      42.898-103.850  31.413  1.00  1.08           H  
ATOM   8177  N   GLN A 530      45.492 -99.701  33.238  1.00  1.11           N  
ATOM   8178  CA  GLN A 530      45.268 -98.464  33.968  1.00  1.11           C  
ATOM   8179  C   GLN A 530      46.379 -97.460  33.810  1.00  1.11           C  
ATOM   8180  O   GLN A 530      46.112 -96.273  33.660  1.00  1.11           O  
ATOM   8181  CB  GLN A 530      45.026 -98.723  35.445  1.00  1.11           C  
ATOM   8182  CG  GLN A 530      43.689 -99.344  35.773  1.00  1.11           C  
ATOM   8183  CD  GLN A 530      43.497 -99.558  37.269  1.00  1.11           C  
ATOM   8184  OE1 GLN A 530      44.304-100.154  37.956  1.00  1.11           O  
ATOM   8185  NE2 GLN A 530      42.427 -99.023  37.791  1.00  1.11           N  
ATOM   8186  H   GLN A 530      45.564-100.572  33.752  1.00  1.11           H  
ATOM   8187  HA  GLN A 530      44.377 -98.003  33.570  1.00  1.11           H  
ATOM   8188 1HB  GLN A 530      45.783 -99.421  35.776  1.00  1.11           H  
ATOM   8189 2HB  GLN A 530      45.149 -97.797  36.013  1.00  1.11           H  
ATOM   8190 1HG  GLN A 530      42.907 -98.693  35.415  1.00  1.11           H  
ATOM   8191 2HG  GLN A 530      43.627-100.313  35.275  1.00  1.11           H  
ATOM   8192 1HE2 GLN A 530      42.254 -99.087  38.764  1.00  1.11           H  
ATOM   8193 2HE2 GLN A 530      41.807 -98.512  37.215  1.00  1.11           H  
ATOM   8194  N   THR A 531      47.621 -97.913  33.725  1.00  1.13           N  
ATOM   8195  CA  THR A 531      48.719 -96.973  33.593  1.00  1.13           C  
ATOM   8196  C   THR A 531      48.741 -96.234  32.261  1.00  1.13           C  
ATOM   8197  O   THR A 531      49.474 -95.262  32.132  1.00  1.13           O  
ATOM   8198  CB  THR A 531      50.071 -97.654  33.850  1.00  1.13           C  
ATOM   8199  OG1 THR A 531      50.193 -98.795  33.009  1.00  1.13           O  
ATOM   8200  CG2 THR A 531      50.242 -98.031  35.297  1.00  1.13           C  
ATOM   8201  H   THR A 531      47.825 -98.907  33.822  1.00  1.13           H  
ATOM   8202  HA  THR A 531      48.599 -96.221  34.371  1.00  1.13           H  
ATOM   8203  HB  THR A 531      50.857 -96.963  33.591  1.00  1.13           H  
ATOM   8204  HG1 THR A 531      49.562 -99.480  33.327  1.00  1.13           H  
ATOM   8205 1HG2 THR A 531      51.210 -98.481  35.418  1.00  1.13           H  
ATOM   8206 2HG2 THR A 531      50.179 -97.137  35.904  1.00  1.13           H  
ATOM   8207 3HG2 THR A 531      49.474 -98.726  35.606  1.00  1.13           H  
ATOM   8208  N   THR A 532      47.924 -96.640  31.282  1.00  1.13           N  
ATOM   8209  CA  THR A 532      47.885 -95.920  30.025  1.00  1.13           C  
ATOM   8210  C   THR A 532      46.749 -94.901  30.044  1.00  1.13           C  
ATOM   8211  O   THR A 532      46.595 -94.114  29.106  1.00  1.13           O  
ATOM   8212  CB  THR A 532      47.699 -96.875  28.838  1.00  1.13           C  
ATOM   8213  OG1 THR A 532      46.427 -97.542  28.919  1.00  1.13           O  
ATOM   8214  CG2 THR A 532      48.789 -97.895  28.874  1.00  1.13           C  
ATOM   8215  H   THR A 532      47.300 -97.438  31.414  1.00  1.13           H  
ATOM   8216  HA  THR A 532      48.826 -95.384  29.897  1.00  1.13           H  
ATOM   8217  HB  THR A 532      47.751 -96.322  27.904  1.00  1.13           H  
ATOM   8218  HG1 THR A 532      46.268 -97.875  29.833  1.00  1.13           H  
ATOM   8219 1HG2 THR A 532      48.679 -98.586  28.042  1.00  1.13           H  
ATOM   8220 2HG2 THR A 532      49.733 -97.395  28.805  1.00  1.13           H  
ATOM   8221 3HG2 THR A 532      48.734 -98.439  29.809  1.00  1.13           H  
ATOM   8222  N   TRP A 533      45.931 -94.943  31.098  1.00  1.11           N  
ATOM   8223  CA  TRP A 533      44.783 -94.065  31.223  1.00  1.11           C  
ATOM   8224  C   TRP A 533      45.174 -92.833  32.025  1.00  1.11           C  
ATOM   8225  O   TRP A 533      46.039 -92.884  32.902  1.00  1.11           O  
ATOM   8226  CB  TRP A 533      43.613 -94.800  31.896  1.00  1.11           C  
ATOM   8227  CG  TRP A 533      43.103 -95.952  31.046  1.00  1.11           C  
ATOM   8228  CD1 TRP A 533      43.276 -96.082  29.702  1.00  1.11           C  
ATOM   8229  CD2 TRP A 533      42.361 -97.138  31.465  1.00  1.11           C  
ATOM   8230  NE1 TRP A 533      42.704 -97.252  29.260  1.00  1.11           N  
ATOM   8231  CE2 TRP A 533      42.143 -97.906  30.323  1.00  1.11           C  
ATOM   8232  CE3 TRP A 533      41.883 -97.599  32.694  1.00  1.11           C  
ATOM   8233  CZ2 TRP A 533      41.466 -99.106  30.372  1.00  1.11           C  
ATOM   8234  CZ3 TRP A 533      41.203 -98.804  32.739  1.00  1.11           C  
ATOM   8235  CH2 TRP A 533      41.003 -99.533  31.605  1.00  1.11           C  
ATOM   8236  H   TRP A 533      46.112 -95.588  31.863  1.00  1.11           H  
ATOM   8237  HA  TRP A 533      44.470 -93.749  30.229  1.00  1.11           H  
ATOM   8238 1HB  TRP A 533      43.925 -95.185  32.866  1.00  1.11           H  
ATOM   8239 2HB  TRP A 533      42.795 -94.098  32.059  1.00  1.11           H  
ATOM   8240  HD1 TRP A 533      43.796 -95.362  29.066  1.00  1.11           H  
ATOM   8241  HE1 TRP A 533      42.703 -97.572  28.304  1.00  1.11           H  
ATOM   8242  HE3 TRP A 533      42.052 -97.020  33.596  1.00  1.11           H  
ATOM   8243  HZ2 TRP A 533      41.288 -99.717  29.483  1.00  1.11           H  
ATOM   8244  HZ3 TRP A 533      40.831 -99.163  33.699  1.00  1.11           H  
ATOM   8245  HH2 TRP A 533      40.465-100.485  31.665  1.00  1.11           H  
ATOM   8246  N   LYS A 534      44.515 -91.730  31.755  1.00  1.08           N  
ATOM   8247  CA  LYS A 534      44.783 -90.508  32.483  1.00  1.08           C  
ATOM   8248  C   LYS A 534      43.536 -89.888  33.063  1.00  1.08           C  
ATOM   8249  O   LYS A 534      42.481 -89.852  32.434  1.00  1.08           O  
ATOM   8250  CB  LYS A 534      45.483 -89.500  31.570  1.00  1.08           C  
ATOM   8251  CG  LYS A 534      45.771 -88.146  32.219  1.00  1.08           C  
ATOM   8252  CD  LYS A 534      46.550 -87.254  31.289  1.00  1.08           C  
ATOM   8253  CE  LYS A 534      46.730 -85.867  31.874  1.00  1.08           C  
ATOM   8254  NZ  LYS A 534      47.503 -84.979  30.960  1.00  1.08           N  
ATOM   8255  H   LYS A 534      43.837 -91.735  31.000  1.00  1.08           H  
ATOM   8256  HA  LYS A 534      45.447 -90.739  33.317  1.00  1.08           H  
ATOM   8257 1HB  LYS A 534      46.428 -89.918  31.224  1.00  1.08           H  
ATOM   8258 2HB  LYS A 534      44.860 -89.318  30.687  1.00  1.08           H  
ATOM   8259 1HG  LYS A 534      44.831 -87.643  32.450  1.00  1.08           H  
ATOM   8260 2HG  LYS A 534      46.329 -88.285  33.146  1.00  1.08           H  
ATOM   8261 1HD  LYS A 534      47.531 -87.693  31.098  1.00  1.08           H  
ATOM   8262 2HD  LYS A 534      46.018 -87.170  30.342  1.00  1.08           H  
ATOM   8263 1HE  LYS A 534      45.745 -85.427  32.048  1.00  1.08           H  
ATOM   8264 2HE  LYS A 534      47.255 -85.943  32.825  1.00  1.08           H  
ATOM   8265 1HZ  LYS A 534      47.600 -84.067  31.377  1.00  1.08           H  
ATOM   8266 2HZ  LYS A 534      48.416 -85.376  30.801  1.00  1.08           H  
ATOM   8267 3HZ  LYS A 534      47.016 -84.892  30.072  1.00  1.08           H  
ATOM   8268  N   VAL A 535      43.672 -89.403  34.281  1.00  1.05           N  
ATOM   8269  CA  VAL A 535      42.617 -88.672  34.948  1.00  1.05           C  
ATOM   8270  C   VAL A 535      43.085 -87.237  35.203  1.00  1.05           C  
ATOM   8271  O   VAL A 535      43.869 -87.012  36.126  1.00  1.05           O  
ATOM   8272  CB  VAL A 535      42.255 -89.354  36.268  1.00  1.05           C  
ATOM   8273  CG1 VAL A 535      41.194 -88.568  36.941  1.00  1.05           C  
ATOM   8274  CG2 VAL A 535      41.774 -90.792  36.005  1.00  1.05           C  
ATOM   8275  H   VAL A 535      44.563 -89.518  34.747  1.00  1.05           H  
ATOM   8276  HA  VAL A 535      41.729 -88.696  34.333  1.00  1.05           H  
ATOM   8277  HB  VAL A 535      43.125 -89.376  36.918  1.00  1.05           H  
ATOM   8278 1HG1 VAL A 535      40.936 -89.041  37.880  1.00  1.05           H  
ATOM   8279 2HG1 VAL A 535      41.555 -87.562  37.129  1.00  1.05           H  
ATOM   8280 3HG1 VAL A 535      40.332 -88.525  36.303  1.00  1.05           H  
ATOM   8281 1HG2 VAL A 535      41.516 -91.268  36.950  1.00  1.05           H  
ATOM   8282 2HG2 VAL A 535      40.895 -90.768  35.359  1.00  1.05           H  
ATOM   8283 3HG2 VAL A 535      42.564 -91.363  35.520  1.00  1.05           H  
ATOM   8284  N   PRO A 536      42.664 -86.248  34.380  1.00  1.02           N  
ATOM   8285  CA  PRO A 536      43.033 -84.838  34.459  1.00  1.02           C  
ATOM   8286  C   PRO A 536      42.695 -84.166  35.790  1.00  1.02           C  
ATOM   8287  O   PRO A 536      43.322 -83.177  36.165  1.00  1.02           O  
ATOM   8288  CB  PRO A 536      42.190 -84.219  33.335  1.00  1.02           C  
ATOM   8289  CG  PRO A 536      41.941 -85.345  32.372  1.00  1.02           C  
ATOM   8290  CD  PRO A 536      41.788 -86.558  33.231  1.00  1.02           C  
ATOM   8291  HA  PRO A 536      44.105 -84.737  34.238  1.00  1.02           H  
ATOM   8292 1HB  PRO A 536      41.262 -83.804  33.755  1.00  1.02           H  
ATOM   8293 2HB  PRO A 536      42.734 -83.380  32.874  1.00  1.02           H  
ATOM   8294 1HG  PRO A 536      41.050 -85.146  31.772  1.00  1.02           H  
ATOM   8295 2HG  PRO A 536      42.778 -85.441  31.656  1.00  1.02           H  
ATOM   8296 1HD  PRO A 536      40.753 -86.673  33.557  1.00  1.02           H  
ATOM   8297 2HD  PRO A 536      42.149 -87.403  32.643  1.00  1.02           H  
ATOM   8298  N   ASP A 537      41.708 -84.703  36.503  1.00  0.99           N  
ATOM   8299  CA  ASP A 537      41.284 -84.144  37.776  1.00  0.99           C  
ATOM   8300  C   ASP A 537      41.968 -84.873  38.940  1.00  0.99           C  
ATOM   8301  O   ASP A 537      41.635 -86.035  39.197  1.00  0.99           O  
ATOM   8302  CB  ASP A 537      39.762 -84.216  37.899  1.00  0.99           C  
ATOM   8303  CG  ASP A 537      39.161 -83.566  39.191  1.00  0.99           C  
ATOM   8304  OD1 ASP A 537      39.826 -83.491  40.216  1.00  0.99           O  
ATOM   8305  OD2 ASP A 537      38.039 -83.095  39.102  1.00  0.99           O  
ATOM   8306  H   ASP A 537      41.228 -85.515  36.148  1.00  0.99           H  
ATOM   8307  HA  ASP A 537      41.543 -83.096  37.753  1.00  0.99           H  
ATOM   8308 1HB  ASP A 537      39.308 -83.736  37.030  1.00  0.99           H  
ATOM   8309 2HB  ASP A 537      39.460 -85.265  37.873  1.00  0.99           H  
ATOM   8310  N   PRO A 538      42.891 -84.225  39.686  1.00  0.96           N  
ATOM   8311  CA  PRO A 538      43.671 -84.816  40.749  1.00  0.96           C  
ATOM   8312  C   PRO A 538      42.807 -85.292  41.912  1.00  0.96           C  
ATOM   8313  O   PRO A 538      43.243 -86.142  42.688  1.00  0.96           O  
ATOM   8314  CB  PRO A 538      44.599 -83.667  41.178  1.00  0.96           C  
ATOM   8315  CG  PRO A 538      43.874 -82.413  40.777  1.00  0.96           C  
ATOM   8316  CD  PRO A 538      43.113 -82.774  39.522  1.00  0.96           C  
ATOM   8317  HA  PRO A 538      44.254 -85.644  40.337  1.00  0.96           H  
ATOM   8318 1HB  PRO A 538      44.778 -83.722  42.262  1.00  0.96           H  
ATOM   8319 2HB  PRO A 538      45.572 -83.767  40.689  1.00  0.96           H  
ATOM   8320 1HG  PRO A 538      43.207 -82.090  41.592  1.00  0.96           H  
ATOM   8321 2HG  PRO A 538      44.591 -81.596  40.612  1.00  0.96           H  
ATOM   8322 1HD  PRO A 538      42.162 -82.218  39.564  1.00  0.96           H  
ATOM   8323 2HD  PRO A 538      43.703 -82.563  38.617  1.00  0.96           H  
ATOM   8324  N   GLN A 539      41.582 -84.762  42.061  1.00  0.93           N  
ATOM   8325  CA  GLN A 539      40.774 -85.224  43.180  1.00  0.93           C  
ATOM   8326  C   GLN A 539      40.313 -86.629  42.872  1.00  0.93           C  
ATOM   8327  O   GLN A 539      40.542 -87.551  43.650  1.00  0.93           O  
ATOM   8328  CB  GLN A 539      39.583 -84.295  43.426  1.00  0.93           C  
ATOM   8329  CG  GLN A 539      38.700 -84.671  44.623  1.00  0.93           C  
ATOM   8330  CD  GLN A 539      39.400 -84.562  45.972  1.00  0.93           C  
ATOM   8331  OE1 GLN A 539      40.276 -83.711  46.176  1.00  0.93           O  
ATOM   8332  NE2 GLN A 539      38.999 -85.421  46.910  1.00  0.93           N  
ATOM   8333  H   GLN A 539      41.177 -84.094  41.396  1.00  0.93           H  
ATOM   8334  HA  GLN A 539      41.389 -85.253  44.077  1.00  0.93           H  
ATOM   8335 1HB  GLN A 539      39.943 -83.278  43.571  1.00  0.93           H  
ATOM   8336 2HB  GLN A 539      38.949 -84.284  42.537  1.00  0.93           H  
ATOM   8337 1HG  GLN A 539      37.833 -84.015  44.638  1.00  0.93           H  
ATOM   8338 2HG  GLN A 539      38.374 -85.708  44.499  1.00  0.93           H  
ATOM   8339 1HE2 GLN A 539      39.410 -85.402  47.819  1.00  0.93           H  
ATOM   8340 2HE2 GLN A 539      38.260 -86.108  46.694  1.00  0.93           H  
ATOM   8341  N   LEU A 540      39.749 -86.818  41.682  1.00  0.90           N  
ATOM   8342  CA  LEU A 540      39.296 -88.143  41.287  1.00  0.90           C  
ATOM   8343  C   LEU A 540      40.453 -89.099  41.244  1.00  0.90           C  
ATOM   8344  O   LEU A 540      40.351 -90.238  41.693  1.00  0.90           O  
ATOM   8345  CB  LEU A 540      38.638 -88.171  39.923  1.00  0.90           C  
ATOM   8346  CG  LEU A 540      38.232 -89.615  39.485  1.00  0.90           C  
ATOM   8347  CD1 LEU A 540      37.184 -90.154  40.456  1.00  0.90           C  
ATOM   8348  CD2 LEU A 540      37.740 -89.657  38.055  1.00  0.90           C  
ATOM   8349  H   LEU A 540      39.623 -86.027  41.055  1.00  0.90           H  
ATOM   8350  HA  LEU A 540      38.579 -88.497  42.029  1.00  0.90           H  
ATOM   8351 1HB  LEU A 540      37.760 -87.575  39.996  1.00  0.90           H  
ATOM   8352 2HB  LEU A 540      39.306 -87.732  39.179  1.00  0.90           H  
ATOM   8353  HG  LEU A 540      39.112 -90.242  39.559  1.00  0.90           H  
ATOM   8354 1HD1 LEU A 540      36.932 -91.176  40.191  1.00  0.90           H  
ATOM   8355 2HD1 LEU A 540      37.585 -90.135  41.472  1.00  0.90           H  
ATOM   8356 3HD1 LEU A 540      36.287 -89.536  40.407  1.00  0.90           H  
ATOM   8357 1HD2 LEU A 540      37.507 -90.675  37.790  1.00  0.90           H  
ATOM   8358 2HD2 LEU A 540      36.876 -89.067  37.954  1.00  0.90           H  
ATOM   8359 3HD2 LEU A 540      38.493 -89.290  37.392  1.00  0.90           H  
ATOM   8360  N   ARG A 541      41.544 -88.646  40.642  1.00  0.88           N  
ATOM   8361  CA  ARG A 541      42.719 -89.468  40.488  1.00  0.88           C  
ATOM   8362  C   ARG A 541      43.114 -90.068  41.836  1.00  0.88           C  
ATOM   8363  O   ARG A 541      43.266 -91.290  41.960  1.00  0.88           O  
ATOM   8364  CB  ARG A 541      43.836 -88.601  39.966  1.00  0.88           C  
ATOM   8365  CG  ARG A 541      45.069 -89.271  39.531  1.00  0.88           C  
ATOM   8366  CD  ARG A 541      46.126 -88.264  39.255  1.00  0.88           C  
ATOM   8367  NE  ARG A 541      45.700 -87.290  38.251  1.00  0.88           N  
ATOM   8368  CZ  ARG A 541      46.161 -86.031  38.152  1.00  0.88           C  
ATOM   8369  NH1 ARG A 541      47.072 -85.576  38.982  1.00  0.88           N  
ATOM   8370  NH2 ARG A 541      45.672 -85.269  37.211  1.00  0.88           N  
ATOM   8371  H   ARG A 541      41.564 -87.691  40.276  1.00  0.88           H  
ATOM   8372  HA  ARG A 541      42.503 -90.269  39.779  1.00  0.88           H  
ATOM   8373 1HB  ARG A 541      43.470 -88.000  39.130  1.00  0.88           H  
ATOM   8374 2HB  ARG A 541      44.126 -87.914  40.751  1.00  0.88           H  
ATOM   8375 1HG  ARG A 541      45.405 -89.937  40.311  1.00  0.88           H  
ATOM   8376 2HG  ARG A 541      44.876 -89.822  38.621  1.00  0.88           H  
ATOM   8377 1HD  ARG A 541      46.365 -87.728  40.173  1.00  0.88           H  
ATOM   8378 2HD  ARG A 541      47.022 -88.771  38.881  1.00  0.88           H  
ATOM   8379  HE  ARG A 541      44.980 -87.558  37.561  1.00  0.88           H  
ATOM   8380 1HH1 ARG A 541      47.440 -86.177  39.707  1.00  0.88           H  
ATOM   8381 2HH1 ARG A 541      47.400 -84.627  38.890  1.00  0.88           H  
ATOM   8382 1HH2 ARG A 541      44.962 -85.678  36.597  1.00  0.88           H  
ATOM   8383 2HH2 ARG A 541      45.974 -84.315  37.099  1.00  0.88           H  
ATOM   8384  N   GLU A 542      43.241 -89.215  42.864  1.00  0.85           N  
ATOM   8385  CA  GLU A 542      43.623 -89.712  44.173  1.00  0.85           C  
ATOM   8386  C   GLU A 542      42.494 -90.524  44.824  1.00  0.85           C  
ATOM   8387  O   GLU A 542      42.761 -91.524  45.494  1.00  0.85           O  
ATOM   8388  CB  GLU A 542      44.075 -88.558  45.071  1.00  0.85           C  
ATOM   8389  CG  GLU A 542      45.405 -87.863  44.613  1.00  0.85           C  
ATOM   8390  CD  GLU A 542      46.641 -88.774  44.555  1.00  0.85           C  
ATOM   8391  OE1 GLU A 542      46.905 -89.460  45.511  1.00  0.85           O  
ATOM   8392  OE2 GLU A 542      47.328 -88.757  43.533  1.00  0.85           O  
ATOM   8393  H   GLU A 542      43.096 -88.210  42.737  1.00  0.85           H  
ATOM   8394  HA  GLU A 542      44.475 -90.375  44.042  1.00  0.85           H  
ATOM   8395 1HB  GLU A 542      43.290 -87.794  45.091  1.00  0.85           H  
ATOM   8396 2HB  GLU A 542      44.210 -88.919  46.090  1.00  0.85           H  
ATOM   8397 1HG  GLU A 542      45.244 -87.453  43.617  1.00  0.85           H  
ATOM   8398 2HG  GLU A 542      45.606 -87.029  45.283  1.00  0.85           H  
ATOM   8399  N   GLU A 543      41.223 -90.144  44.618  1.00  0.84           N  
ATOM   8400  CA  GLU A 543      40.148 -90.926  45.228  1.00  0.84           C  
ATOM   8401  C   GLU A 543      40.163 -92.350  44.681  1.00  0.84           C  
ATOM   8402  O   GLU A 543      39.920 -93.307  45.427  1.00  0.84           O  
ATOM   8403  CB  GLU A 543      38.757 -90.297  45.006  1.00  0.84           C  
ATOM   8404  CG  GLU A 543      38.482 -89.004  45.799  1.00  0.84           C  
ATOM   8405  CD  GLU A 543      37.100 -88.414  45.548  1.00  0.84           C  
ATOM   8406  OE1 GLU A 543      36.330 -88.997  44.808  1.00  0.84           O  
ATOM   8407  OE2 GLU A 543      36.831 -87.355  46.088  1.00  0.84           O  
ATOM   8408  H   GLU A 543      41.008 -89.310  44.072  1.00  0.84           H  
ATOM   8409  HA  GLU A 543      40.328 -90.977  46.301  1.00  0.84           H  
ATOM   8410 1HB  GLU A 543      38.641 -90.062  43.949  1.00  0.84           H  
ATOM   8411 2HB  GLU A 543      37.988 -91.022  45.263  1.00  0.84           H  
ATOM   8412 1HG  GLU A 543      38.571 -89.229  46.861  1.00  0.84           H  
ATOM   8413 2HG  GLU A 543      39.234 -88.267  45.563  1.00  0.84           H  
ATOM   8414  N   LEU A 544      40.454 -92.501  43.382  1.00  0.83           N  
ATOM   8415  CA  LEU A 544      40.521 -93.824  42.789  1.00  0.83           C  
ATOM   8416  C   LEU A 544      41.711 -94.597  43.340  1.00  0.83           C  
ATOM   8417  O   LEU A 544      41.568 -95.761  43.695  1.00  0.83           O  
ATOM   8418  CB  LEU A 544      40.626 -93.744  41.262  1.00  0.83           C  
ATOM   8419  CG  LEU A 544      39.394 -93.247  40.519  1.00  0.83           C  
ATOM   8420  CD1 LEU A 544      39.743 -93.065  39.033  1.00  0.83           C  
ATOM   8421  CD2 LEU A 544      38.263 -94.239  40.707  1.00  0.83           C  
ATOM   8422  H   LEU A 544      40.616 -91.676  42.805  1.00  0.83           H  
ATOM   8423  HA  LEU A 544      39.611 -94.363  43.043  1.00  0.83           H  
ATOM   8424 1HB  LEU A 544      41.454 -93.073  41.012  1.00  0.83           H  
ATOM   8425 2HB  LEU A 544      40.857 -94.733  40.885  1.00  0.83           H  
ATOM   8426  HG  LEU A 544      39.098 -92.290  40.919  1.00  0.83           H  
ATOM   8427 1HD1 LEU A 544      38.874 -92.695  38.496  1.00  0.83           H  
ATOM   8428 2HD1 LEU A 544      40.558 -92.345  38.945  1.00  0.83           H  
ATOM   8429 3HD1 LEU A 544      40.051 -94.016  38.610  1.00  0.83           H  
ATOM   8430 1HD2 LEU A 544      37.374 -93.890  40.184  1.00  0.83           H  
ATOM   8431 2HD2 LEU A 544      38.565 -95.196  40.315  1.00  0.83           H  
ATOM   8432 3HD2 LEU A 544      38.038 -94.339  41.769  1.00  0.83           H  
ATOM   8433  N   LYS A 545      42.868 -93.945  43.514  1.00  0.82           N  
ATOM   8434  CA  LYS A 545      44.028 -94.667  44.044  1.00  0.82           C  
ATOM   8435  C   LYS A 545      43.740 -95.191  45.445  1.00  0.82           C  
ATOM   8436  O   LYS A 545      44.089 -96.331  45.789  1.00  0.82           O  
ATOM   8437  CB  LYS A 545      45.247 -93.748  44.127  1.00  0.82           C  
ATOM   8438  CG  LYS A 545      45.865 -93.348  42.820  1.00  0.82           C  
ATOM   8439  CD  LYS A 545      47.015 -92.392  43.064  1.00  0.82           C  
ATOM   8440  CE  LYS A 545      47.649 -91.895  41.780  1.00  0.82           C  
ATOM   8441  NZ  LYS A 545      48.752 -90.898  42.067  1.00  0.82           N  
ATOM   8442  H   LYS A 545      42.958 -92.969  43.218  1.00  0.82           H  
ATOM   8443  HA  LYS A 545      44.245 -95.515  43.394  1.00  0.82           H  
ATOM   8444 1HB  LYS A 545      44.966 -92.828  44.648  1.00  0.82           H  
ATOM   8445 2HB  LYS A 545      46.022 -94.230  44.722  1.00  0.82           H  
ATOM   8446 1HG  LYS A 545      46.234 -94.235  42.292  1.00  0.82           H  
ATOM   8447 2HG  LYS A 545      45.124 -92.855  42.213  1.00  0.82           H  
ATOM   8448 1HD  LYS A 545      46.655 -91.531  43.626  1.00  0.82           H  
ATOM   8449 2HD  LYS A 545      47.781 -92.888  43.655  1.00  0.82           H  
ATOM   8450 1HE  LYS A 545      48.044 -92.735  41.233  1.00  0.82           H  
ATOM   8451 2HE  LYS A 545      46.899 -91.418  41.168  1.00  0.82           H  
ATOM   8452 1HZ  LYS A 545      49.188 -90.573  41.178  1.00  0.82           H  
ATOM   8453 2HZ  LYS A 545      48.332 -90.092  42.579  1.00  0.82           H  
ATOM   8454 3HZ  LYS A 545      49.470 -91.308  42.644  1.00  0.82           H  
ATOM   8455  N   ILE A 546      43.073 -94.361  46.247  1.00  0.82           N  
ATOM   8456  CA  ILE A 546      42.735 -94.726  47.609  1.00  0.82           C  
ATOM   8457  C   ILE A 546      41.700 -95.828  47.634  1.00  0.82           C  
ATOM   8458  O   ILE A 546      41.871 -96.825  48.331  1.00  0.82           O  
ATOM   8459  CB  ILE A 546      42.210 -93.517  48.389  1.00  0.82           C  
ATOM   8460  CG1 ILE A 546      43.337 -92.490  48.569  1.00  0.82           C  
ATOM   8461  CG2 ILE A 546      41.653 -93.978  49.738  1.00  0.82           C  
ATOM   8462  CD1 ILE A 546      42.853 -91.146  49.044  1.00  0.82           C  
ATOM   8463  H   ILE A 546      42.820 -93.432  45.904  1.00  0.82           H  
ATOM   8464  HA  ILE A 546      43.636 -95.088  48.103  1.00  0.82           H  
ATOM   8465  HB  ILE A 546      41.420 -93.032  47.811  1.00  0.82           H  
ATOM   8466 1HG1 ILE A 546      44.053 -92.876  49.291  1.00  0.82           H  
ATOM   8467 2HG1 ILE A 546      43.847 -92.354  47.614  1.00  0.82           H  
ATOM   8468 1HG2 ILE A 546      41.271 -93.122  50.289  1.00  0.82           H  
ATOM   8469 2HG2 ILE A 546      40.842 -94.693  49.579  1.00  0.82           H  
ATOM   8470 3HG2 ILE A 546      42.441 -94.457  50.318  1.00  0.82           H  
ATOM   8471 1HD1 ILE A 546      43.703 -90.471  49.144  1.00  0.82           H  
ATOM   8472 2HD1 ILE A 546      42.150 -90.740  48.312  1.00  0.82           H  
ATOM   8473 3HD1 ILE A 546      42.357 -91.254  50.006  1.00  0.82           H  
ATOM   8474  N   SER A 547      40.640 -95.672  46.843  1.00  0.81           N  
ATOM   8475  CA  SER A 547      39.564 -96.645  46.820  1.00  0.81           C  
ATOM   8476  C   SER A 547      40.079 -98.008  46.374  1.00  0.81           C  
ATOM   8477  O   SER A 547      39.722 -99.045  46.944  1.00  0.81           O  
ATOM   8478  CB  SER A 547      38.495 -96.170  45.873  1.00  0.81           C  
ATOM   8479  OG  SER A 547      37.928 -94.966  46.315  1.00  0.81           O  
ATOM   8480  H   SER A 547      40.550 -94.835  46.268  1.00  0.81           H  
ATOM   8481  HA  SER A 547      39.153 -96.736  47.827  1.00  0.81           H  
ATOM   8482 1HB  SER A 547      38.914 -96.042  44.873  1.00  0.81           H  
ATOM   8483 2HB  SER A 547      37.733 -96.924  45.825  1.00  0.81           H  
ATOM   8484  HG  SER A 547      38.636 -94.289  46.197  1.00  0.81           H  
ATOM   8485  N   ILE A 548      40.968 -98.007  45.382  1.00  0.80           N  
ATOM   8486  CA  ILE A 548      41.521 -99.259  44.918  1.00  0.80           C  
ATOM   8487  C   ILE A 548      42.358 -99.856  46.025  1.00  0.80           C  
ATOM   8488  O   ILE A 548      42.222-101.042  46.325  1.00  0.80           O  
ATOM   8489  CB  ILE A 548      42.418 -99.071  43.694  1.00  0.80           C  
ATOM   8490  CG1 ILE A 548      41.612 -98.652  42.531  1.00  0.80           C  
ATOM   8491  CG2 ILE A 548      43.045-100.360  43.390  1.00  0.80           C  
ATOM   8492  CD1 ILE A 548      42.424 -98.181  41.377  1.00  0.80           C  
ATOM   8493  H   ILE A 548      41.229 -97.139  44.922  1.00  0.80           H  
ATOM   8494  HA  ILE A 548      40.720 -99.939  44.671  1.00  0.80           H  
ATOM   8495  HB  ILE A 548      43.174 -98.307  43.882  1.00  0.80           H  
ATOM   8496 1HG1 ILE A 548      40.994 -99.478  42.223  1.00  0.80           H  
ATOM   8497 2HG1 ILE A 548      40.979 -97.854  42.839  1.00  0.80           H  
ATOM   8498 1HG2 ILE A 548      43.651-100.238  42.511  1.00  0.80           H  
ATOM   8499 2HG2 ILE A 548      43.650-100.686  44.225  1.00  0.80           H  
ATOM   8500 3HG2 ILE A 548      42.271-101.091  43.202  1.00  0.80           H  
ATOM   8501 1HD1 ILE A 548      41.758 -97.878  40.577  1.00  0.80           H  
ATOM   8502 2HD1 ILE A 548      43.026 -97.337  41.697  1.00  0.80           H  
ATOM   8503 3HD1 ILE A 548      43.071 -98.979  41.037  1.00  0.80           H  
ATOM   8504  N   SER A 549      43.186 -99.046  46.676  1.00  0.79           N  
ATOM   8505  CA  SER A 549      44.030 -99.553  47.737  1.00  0.79           C  
ATOM   8506  C   SER A 549      43.200-100.161  48.865  1.00  0.79           C  
ATOM   8507  O   SER A 549      43.503-101.261  49.329  1.00  0.79           O  
ATOM   8508  CB  SER A 549      44.889 -98.423  48.273  1.00  0.79           C  
ATOM   8509  OG  SER A 549      45.766 -97.952  47.282  1.00  0.79           O  
ATOM   8510  H   SER A 549      43.272 -98.061  46.411  1.00  0.79           H  
ATOM   8511  HA  SER A 549      44.665-100.331  47.334  1.00  0.79           H  
ATOM   8512 1HB  SER A 549      44.258 -97.612  48.621  1.00  0.79           H  
ATOM   8513 2HB  SER A 549      45.460 -98.783  49.127  1.00  0.79           H  
ATOM   8514  HG  SER A 549      45.195 -97.472  46.631  1.00  0.79           H  
ATOM   8515  N   GLU A 550      42.094 -99.508  49.240  1.00  0.78           N  
ATOM   8516  CA  GLU A 550      41.228-100.016  50.306  1.00  0.78           C  
ATOM   8517  C   GLU A 550      40.625-101.385  49.972  1.00  0.78           C  
ATOM   8518  O   GLU A 550      40.430-102.206  50.868  1.00  0.78           O  
ATOM   8519  CB  GLU A 550      40.111 -99.016  50.646  1.00  0.78           C  
ATOM   8520  CG  GLU A 550      40.592 -97.740  51.372  1.00  0.78           C  
ATOM   8521  CD  GLU A 550      39.479 -96.751  51.679  1.00  0.78           C  
ATOM   8522  OE1 GLU A 550      38.361 -96.982  51.281  1.00  0.78           O  
ATOM   8523  OE2 GLU A 550      39.759 -95.761  52.316  1.00  0.78           O  
ATOM   8524  H   GLU A 550      41.881 -98.610  48.807  1.00  0.78           H  
ATOM   8525  HA  GLU A 550      41.839-100.139  51.199  1.00  0.78           H  
ATOM   8526 1HB  GLU A 550      39.618 -98.703  49.724  1.00  0.78           H  
ATOM   8527 2HB  GLU A 550      39.363 -99.502  51.270  1.00  0.78           H  
ATOM   8528 1HG  GLU A 550      41.063 -98.032  52.309  1.00  0.78           H  
ATOM   8529 2HG  GLU A 550      41.345 -97.251  50.764  1.00  0.78           H  
ATOM   8530  N   ASN A 551      40.321-101.638  48.699  1.00  0.76           N  
ATOM   8531  CA  ASN A 551      39.761-102.931  48.314  1.00  0.76           C  
ATOM   8532  C   ASN A 551      40.829-103.997  48.010  1.00  0.76           C  
ATOM   8533  O   ASN A 551      40.701-105.159  48.400  1.00  0.76           O  
ATOM   8534  CB  ASN A 551      38.868-102.748  47.105  1.00  0.76           C  
ATOM   8535  CG  ASN A 551      37.604-102.000  47.422  1.00  0.76           C  
ATOM   8536  OD1 ASN A 551      37.067-102.094  48.533  1.00  0.76           O  
ATOM   8537  ND2 ASN A 551      37.114-101.253  46.466  1.00  0.76           N  
ATOM   8538  H   ASN A 551      40.453-100.904  47.997  1.00  0.76           H  
ATOM   8539  HA  ASN A 551      39.160-103.302  49.144  1.00  0.76           H  
ATOM   8540 1HB  ASN A 551      39.420-102.196  46.337  1.00  0.76           H  
ATOM   8541 2HB  ASN A 551      38.614-103.721  46.692  1.00  0.76           H  
ATOM   8542 1HD2 ASN A 551      36.275-100.732  46.619  1.00  0.76           H  
ATOM   8543 2HD2 ASN A 551      37.583-101.200  45.585  1.00  0.76           H  
ATOM   8544  N   VAL A 552      41.887-103.597  47.320  1.00  0.74           N  
ATOM   8545  CA  VAL A 552      42.917-104.511  46.851  1.00  0.74           C  
ATOM   8546  C   VAL A 552      43.958-104.869  47.893  1.00  0.74           C  
ATOM   8547  O   VAL A 552      44.335-106.040  48.007  1.00  0.74           O  
ATOM   8548  CB  VAL A 552      43.611-103.921  45.609  1.00  0.74           C  
ATOM   8549  CG1 VAL A 552      44.781-104.797  45.164  1.00  0.74           C  
ATOM   8550  CG2 VAL A 552      42.600-103.791  44.488  1.00  0.74           C  
ATOM   8551  H   VAL A 552      41.962-102.621  47.063  1.00  0.74           H  
ATOM   8552  HA  VAL A 552      42.432-105.434  46.550  1.00  0.74           H  
ATOM   8553  HB  VAL A 552      44.004-102.936  45.859  1.00  0.74           H  
ATOM   8554 1HG1 VAL A 552      45.238-104.341  44.297  1.00  0.74           H  
ATOM   8555 2HG1 VAL A 552      45.513-104.871  45.969  1.00  0.74           H  
ATOM   8556 3HG1 VAL A 552      44.418-105.791  44.905  1.00  0.74           H  
ATOM   8557 1HG2 VAL A 552      43.097-103.355  43.634  1.00  0.74           H  
ATOM   8558 2HG2 VAL A 552      42.203-104.772  44.223  1.00  0.74           H  
ATOM   8559 3HG2 VAL A 552      41.782-103.142  44.805  1.00  0.74           H  
ATOM   8560  N   ILE A 553      44.462-103.888  48.636  1.00  0.73           N  
ATOM   8561  CA  ILE A 553      45.540-104.206  49.540  1.00  0.73           C  
ATOM   8562  C   ILE A 553      45.074-105.071  50.714  1.00  0.73           C  
ATOM   8563  O   ILE A 553      45.642-106.147  50.874  1.00  0.73           O  
ATOM   8564  CB  ILE A 553      46.353-102.958  49.949  1.00  0.73           C  
ATOM   8565  CG1 ILE A 553      46.978-102.366  48.717  1.00  0.73           C  
ATOM   8566  CG2 ILE A 553      47.391-103.344  50.969  1.00  0.73           C  
ATOM   8567  CD1 ILE A 553      47.896-103.286  47.999  1.00  0.73           C  
ATOM   8568  H   ILE A 553      44.113-102.934  48.588  1.00  0.73           H  
ATOM   8569  HA  ILE A 553      46.256-104.812  48.986  1.00  0.73           H  
ATOM   8570  HB  ILE A 553      45.734-102.196  50.335  1.00  0.73           H  
ATOM   8571 1HG1 ILE A 553      46.177-102.077  48.047  1.00  0.73           H  
ATOM   8572 2HG1 ILE A 553      47.539-101.469  48.998  1.00  0.73           H  
ATOM   8573 1HG2 ILE A 553      47.973-102.465  51.245  1.00  0.73           H  
ATOM   8574 2HG2 ILE A 553      46.887-103.738  51.840  1.00  0.73           H  
ATOM   8575 3HG2 ILE A 553      48.052-104.101  50.548  1.00  0.73           H  
ATOM   8576 1HD1 ILE A 553      48.288-102.777  47.128  1.00  0.73           H  
ATOM   8577 2HD1 ILE A 553      48.719-103.567  48.659  1.00  0.73           H  
ATOM   8578 3HD1 ILE A 553      47.359-104.178  47.686  1.00  0.73           H  
ATOM   8579  N   PRO A 554      44.114-104.677  51.589  1.00  0.73           N  
ATOM   8580  CA  PRO A 554      43.603-105.518  52.658  1.00  0.73           C  
ATOM   8581  C   PRO A 554      43.161-106.893  52.174  1.00  0.73           C  
ATOM   8582  O   PRO A 554      43.325-107.886  52.879  1.00  0.73           O  
ATOM   8583  CB  PRO A 554      42.406-104.721  53.169  1.00  0.73           C  
ATOM   8584  CG  PRO A 554      42.760-103.308  52.880  1.00  0.73           C  
ATOM   8585  CD  PRO A 554      43.453-103.364  51.532  1.00  0.73           C  
ATOM   8586  HA  PRO A 554      44.372-105.611  53.441  1.00  0.73           H  
ATOM   8587 1HB  PRO A 554      41.492-105.036  52.636  1.00  0.73           H  
ATOM   8588 2HB  PRO A 554      42.242-104.917  54.233  1.00  0.73           H  
ATOM   8589 1HG  PRO A 554      41.859-102.683  52.869  1.00  0.73           H  
ATOM   8590 2HG  PRO A 554      43.414-102.911  53.670  1.00  0.73           H  
ATOM   8591 1HD  PRO A 554      42.727-103.328  50.711  1.00  0.73           H  
ATOM   8592 2HD  PRO A 554      44.122-102.547  51.524  1.00  0.73           H  
ATOM   8593  N   ALA A 555      42.607-106.974  50.953  1.00  0.75           N  
ATOM   8594  CA  ALA A 555      42.182-108.276  50.458  1.00  0.75           C  
ATOM   8595  C   ALA A 555      43.394-109.161  50.251  1.00  0.75           C  
ATOM   8596  O   ALA A 555      43.407-110.330  50.659  1.00  0.75           O  
ATOM   8597  CB  ALA A 555      41.405-108.128  49.164  1.00  0.75           C  
ATOM   8598  H   ALA A 555      42.469-106.153  50.375  1.00  0.75           H  
ATOM   8599  HA  ALA A 555      41.543-108.743  51.209  1.00  0.75           H  
ATOM   8600 1HB  ALA A 555      41.085-109.109  48.815  1.00  0.75           H  
ATOM   8601 2HB  ALA A 555      40.532-107.504  49.337  1.00  0.75           H  
ATOM   8602 3HB  ALA A 555      42.038-107.662  48.408  1.00  0.75           H  
ATOM   8603  N   TYR A 556      44.442-108.584  49.657  1.00  0.78           N  
ATOM   8604  CA  TYR A 556      45.664-109.320  49.422  1.00  0.78           C  
ATOM   8605  C   TYR A 556      46.330-109.673  50.724  1.00  0.78           C  
ATOM   8606  O   TYR A 556      46.800-110.796  50.889  1.00  0.78           O  
ATOM   8607  CB  TYR A 556      46.621-108.587  48.510  1.00  0.78           C  
ATOM   8608  CG  TYR A 556      47.865-109.412  48.280  1.00  0.78           C  
ATOM   8609  CD1 TYR A 556      47.791-110.554  47.501  1.00  0.78           C  
ATOM   8610  CD2 TYR A 556      49.077-109.019  48.810  1.00  0.78           C  
ATOM   8611  CE1 TYR A 556      48.920-111.293  47.251  1.00  0.78           C  
ATOM   8612  CE2 TYR A 556      50.207-109.750  48.542  1.00  0.78           C  
ATOM   8613  CZ  TYR A 556      50.132-110.877  47.770  1.00  0.78           C  
ATOM   8614  OH  TYR A 556      51.267-111.579  47.494  1.00  0.78           O  
ATOM   8615  H   TYR A 556      44.388-107.617  49.331  1.00  0.78           H  
ATOM   8616  HA  TYR A 556      45.408-110.256  48.930  1.00  0.78           H  
ATOM   8617 1HB  TYR A 556      46.144-108.388  47.548  1.00  0.78           H  
ATOM   8618 2HB  TYR A 556      46.905-107.629  48.952  1.00  0.78           H  
ATOM   8619  HD1 TYR A 556      46.839-110.861  47.081  1.00  0.78           H  
ATOM   8620  HD2 TYR A 556      49.136-108.118  49.413  1.00  0.78           H  
ATOM   8621  HE1 TYR A 556      48.860-112.186  46.631  1.00  0.78           H  
ATOM   8622  HE2 TYR A 556      51.164-109.434  48.931  1.00  0.78           H  
ATOM   8623  HH  TYR A 556      52.035-110.959  47.497  1.00  0.78           H  
ATOM   8624  N   ARG A 557      46.408-108.715  51.650  1.00  0.82           N  
ATOM   8625  CA  ARG A 557      47.060-108.973  52.922  1.00  0.82           C  
ATOM   8626  C   ARG A 557      46.379-110.122  53.641  1.00  0.82           C  
ATOM   8627  O   ARG A 557      47.051-110.989  54.207  1.00  0.82           O  
ATOM   8628  CB  ARG A 557      47.000-107.745  53.825  1.00  0.82           C  
ATOM   8629  CG  ARG A 557      47.896-106.587  53.434  1.00  0.82           C  
ATOM   8630  CD  ARG A 557      47.692-105.398  54.308  1.00  0.82           C  
ATOM   8631  NE  ARG A 557      48.606-104.304  53.973  1.00  0.82           N  
ATOM   8632  CZ  ARG A 557      48.483-103.037  54.420  1.00  0.82           C  
ATOM   8633  NH1 ARG A 557      47.485-102.716  55.209  1.00  0.82           N  
ATOM   8634  NH2 ARG A 557      49.362-102.112  54.062  1.00  0.82           N  
ATOM   8635  H   ARG A 557      46.009-107.801  51.458  1.00  0.82           H  
ATOM   8636  HA  ARG A 557      48.101-109.233  52.734  1.00  0.82           H  
ATOM   8637 1HB  ARG A 557      45.979-107.373  53.835  1.00  0.82           H  
ATOM   8638 2HB  ARG A 557      47.250-108.032  54.844  1.00  0.82           H  
ATOM   8639 1HG  ARG A 557      48.919-106.897  53.550  1.00  0.82           H  
ATOM   8640 2HG  ARG A 557      47.706-106.309  52.399  1.00  0.82           H  
ATOM   8641 1HD  ARG A 557      46.672-105.035  54.189  1.00  0.82           H  
ATOM   8642 2HD  ARG A 557      47.860-105.677  55.346  1.00  0.82           H  
ATOM   8643  HE  ARG A 557      49.386-104.513  53.366  1.00  0.82           H  
ATOM   8644 1HH1 ARG A 557      46.812-103.417  55.484  1.00  0.82           H  
ATOM   8645 2HH1 ARG A 557      47.392-101.767  55.543  1.00  0.82           H  
ATOM   8646 1HH2 ARG A 557      50.135-102.343  53.452  1.00  0.82           H  
ATOM   8647 2HH2 ARG A 557      49.261-101.164  54.398  1.00  0.82           H  
ATOM   8648  N   ALA A 558      45.046-110.155  53.607  1.00  0.89           N  
ATOM   8649  CA  ALA A 558      44.319-111.236  54.242  1.00  0.89           C  
ATOM   8650  C   ALA A 558      44.628-112.575  53.569  1.00  0.89           C  
ATOM   8651  O   ALA A 558      44.875-113.580  54.242  1.00  0.89           O  
ATOM   8652  CB  ALA A 558      42.833-110.940  54.181  1.00  0.89           C  
ATOM   8653  H   ALA A 558      44.519-109.408  53.152  1.00  0.89           H  
ATOM   8654  HA  ALA A 558      44.635-111.295  55.281  1.00  0.89           H  
ATOM   8655 1HB  ALA A 558      42.286-111.721  54.680  1.00  0.89           H  
ATOM   8656 2HB  ALA A 558      42.637-109.989  54.675  1.00  0.89           H  
ATOM   8657 3HB  ALA A 558      42.522-110.875  53.137  1.00  0.89           H  
ATOM   8658  N   PHE A 559      44.663-112.582  52.234  1.00  0.96           N  
ATOM   8659  CA  PHE A 559      44.937-113.804  51.490  1.00  0.96           C  
ATOM   8660  C   PHE A 559      46.334-114.300  51.809  1.00  0.96           C  
ATOM   8661  O   PHE A 559      46.542-115.477  52.104  1.00  0.96           O  
ATOM   8662  CB  PHE A 559      44.796-113.553  50.000  1.00  0.96           C  
ATOM   8663  CG  PHE A 559      44.945-114.766  49.115  1.00  0.96           C  
ATOM   8664  CD1 PHE A 559      43.899-115.651  48.993  1.00  0.96           C  
ATOM   8665  CD2 PHE A 559      46.085-115.001  48.385  1.00  0.96           C  
ATOM   8666  CE1 PHE A 559      43.977-116.752  48.168  1.00  0.96           C  
ATOM   8667  CE2 PHE A 559      46.172-116.111  47.553  1.00  0.96           C  
ATOM   8668  CZ  PHE A 559      45.120-116.982  47.448  1.00  0.96           C  
ATOM   8669  H   PHE A 559      44.456-111.725  51.716  1.00  0.96           H  
ATOM   8670  HA  PHE A 559      44.221-114.567  51.790  1.00  0.96           H  
ATOM   8671 1HB  PHE A 559      43.820-113.112  49.812  1.00  0.96           H  
ATOM   8672 2HB  PHE A 559      45.541-112.820  49.696  1.00  0.96           H  
ATOM   8673  HD1 PHE A 559      42.992-115.469  49.559  1.00  0.96           H  
ATOM   8674  HD2 PHE A 559      46.912-114.299  48.465  1.00  0.96           H  
ATOM   8675  HE1 PHE A 559      43.125-117.435  48.091  1.00  0.96           H  
ATOM   8676  HE2 PHE A 559      47.069-116.294  46.975  1.00  0.96           H  
ATOM   8677  HZ  PHE A 559      45.191-117.847  46.795  1.00  0.96           H  
ATOM   8678  N   LEU A 560      47.297-113.389  51.754  1.00  1.04           N  
ATOM   8679  CA  LEU A 560      48.681-113.723  52.003  1.00  1.04           C  
ATOM   8680  C   LEU A 560      48.797-114.248  53.437  1.00  1.04           C  
ATOM   8681  O   LEU A 560      49.445-115.261  53.689  1.00  1.04           O  
ATOM   8682  CB  LEU A 560      49.574-112.494  51.765  1.00  1.04           C  
ATOM   8683  CG  LEU A 560      51.092-112.711  51.880  1.00  1.04           C  
ATOM   8684  CD1 LEU A 560      51.541-113.727  50.814  1.00  1.04           C  
ATOM   8685  CD2 LEU A 560      51.799-111.386  51.684  1.00  1.04           C  
ATOM   8686  H   LEU A 560      47.061-112.430  51.523  1.00  1.04           H  
ATOM   8687  HA  LEU A 560      48.981-114.505  51.318  1.00  1.04           H  
ATOM   8688 1HB  LEU A 560      49.364-112.107  50.766  1.00  1.04           H  
ATOM   8689 2HB  LEU A 560      49.290-111.725  52.486  1.00  1.04           H  
ATOM   8690  HG  LEU A 560      51.327-113.115  52.865  1.00  1.04           H  
ATOM   8691 1HD1 LEU A 560      52.615-113.896  50.890  1.00  1.04           H  
ATOM   8692 2HD1 LEU A 560      51.019-114.660  50.961  1.00  1.04           H  
ATOM   8693 3HD1 LEU A 560      51.310-113.334  49.824  1.00  1.04           H  
ATOM   8694 1HD2 LEU A 560      52.877-111.526  51.762  1.00  1.04           H  
ATOM   8695 2HD2 LEU A 560      51.555-111.006  50.703  1.00  1.04           H  
ATOM   8696 3HD2 LEU A 560      51.464-110.680  52.446  1.00  1.04           H  
ATOM   8697  N   GLY A 561      48.114-113.611  54.387  1.00  1.13           N  
ATOM   8698  CA  GLY A 561      48.135-114.087  55.764  1.00  1.13           C  
ATOM   8699  C   GLY A 561      47.626-115.537  55.898  1.00  1.13           C  
ATOM   8700  O   GLY A 561      48.126-116.295  56.731  1.00  1.13           O  
ATOM   8701  H   GLY A 561      47.588-112.766  54.172  1.00  1.13           H  
ATOM   8702 1HA  GLY A 561      49.148-114.015  56.155  1.00  1.13           H  
ATOM   8703 2HA  GLY A 561      47.512-113.429  56.368  1.00  1.13           H  
ATOM   8704  N   ARG A 562      46.638-115.923  55.077  1.00  1.23           N  
ATOM   8705  CA  ARG A 562      46.079-117.281  55.099  1.00  1.23           C  
ATOM   8706  C   ARG A 562      46.900-118.321  54.309  1.00  1.23           C  
ATOM   8707  O   ARG A 562      46.983-119.492  54.706  1.00  1.23           O  
ATOM   8708  CB  ARG A 562      44.657-117.285  54.527  1.00  1.23           C  
ATOM   8709  CG  ARG A 562      43.608-116.572  55.377  1.00  1.23           C  
ATOM   8710  CD  ARG A 562      42.174-116.845  54.947  1.00  1.23           C  
ATOM   8711  NE  ARG A 562      41.877-116.462  53.559  1.00  1.23           N  
ATOM   8712  CZ  ARG A 562      41.560-115.226  53.133  1.00  1.23           C  
ATOM   8713  NH1 ARG A 562      41.557-114.230  53.973  1.00  1.23           N  
ATOM   8714  NH2 ARG A 562      41.246-115.025  51.863  1.00  1.23           N  
ATOM   8715  H   ARG A 562      46.235-115.231  54.442  1.00  1.23           H  
ATOM   8716  HA  ARG A 562      46.032-117.603  56.138  1.00  1.23           H  
ATOM   8717 1HB  ARG A 562      44.669-116.779  53.562  1.00  1.23           H  
ATOM   8718 2HB  ARG A 562      44.328-118.309  54.356  1.00  1.23           H  
ATOM   8719 1HG  ARG A 562      43.714-116.897  56.411  1.00  1.23           H  
ATOM   8720 2HG  ARG A 562      43.774-115.503  55.325  1.00  1.23           H  
ATOM   8721 1HD  ARG A 562      41.967-117.911  55.042  1.00  1.23           H  
ATOM   8722 2HD  ARG A 562      41.497-116.293  55.595  1.00  1.23           H  
ATOM   8723  HE  ARG A 562      41.788-117.220  52.869  1.00  1.23           H  
ATOM   8724 1HH1 ARG A 562      41.797-114.392  54.940  1.00  1.23           H  
ATOM   8725 2HH1 ARG A 562      41.318-113.306  53.651  1.00  1.23           H  
ATOM   8726 1HH2 ARG A 562      41.234-115.816  51.221  1.00  1.23           H  
ATOM   8727 2HH2 ARG A 562      41.004-114.102  51.533  1.00  1.23           H  
ATOM   8728  N   TYR A 563      47.475-117.893  53.180  1.00  1.34           N  
ATOM   8729  CA  TYR A 563      48.156-118.789  52.246  1.00  1.34           C  
ATOM   8730  C   TYR A 563      49.670-118.629  52.042  1.00  1.34           C  
ATOM   8731  O   TYR A 563      50.322-119.546  51.528  1.00  1.34           O  
ATOM   8732  CB  TYR A 563      47.443-118.677  50.918  1.00  1.34           C  
ATOM   8733  CG  TYR A 563      46.059-119.139  50.985  1.00  1.34           C  
ATOM   8734  CD1 TYR A 563      45.028-118.250  51.029  1.00  1.34           C  
ATOM   8735  CD2 TYR A 563      45.820-120.472  51.005  1.00  1.34           C  
ATOM   8736  CE1 TYR A 563      43.742-118.703  51.096  1.00  1.34           C  
ATOM   8737  CE2 TYR A 563      44.548-120.948  51.068  1.00  1.34           C  
ATOM   8738  CZ  TYR A 563      43.502-120.067  51.116  1.00  1.34           C  
ATOM   8739  OH  TYR A 563      42.218-120.534  51.184  1.00  1.34           O  
ATOM   8740  H   TYR A 563      47.366-116.913  52.926  1.00  1.34           H  
ATOM   8741  HA  TYR A 563      48.006-119.802  52.609  1.00  1.34           H  
ATOM   8742 1HB  TYR A 563      47.436-117.638  50.588  1.00  1.34           H  
ATOM   8743 2HB  TYR A 563      47.951-119.255  50.204  1.00  1.34           H  
ATOM   8744  HD1 TYR A 563      45.228-117.187  51.013  1.00  1.34           H  
ATOM   8745  HD2 TYR A 563      46.651-121.154  50.971  1.00  1.34           H  
ATOM   8746  HE1 TYR A 563      42.915-117.995  51.131  1.00  1.34           H  
ATOM   8747  HE2 TYR A 563      44.367-122.023  51.084  1.00  1.34           H  
ATOM   8748  HH  TYR A 563      41.608-119.777  51.345  1.00  1.34           H  
ATOM   8749  N   GLY A 564      50.239-117.486  52.396  1.00  1.47           N  
ATOM   8750  CA  GLY A 564      51.651-117.227  52.150  1.00  1.47           C  
ATOM   8751  C   GLY A 564      52.529-118.253  52.842  1.00  1.47           C  
ATOM   8752  O   GLY A 564      53.525-118.694  52.280  1.00  1.47           O  
ATOM   8753  H   GLY A 564      49.701-116.759  52.840  1.00  1.47           H  
ATOM   8754 1HA  GLY A 564      51.846-117.233  51.077  1.00  1.47           H  
ATOM   8755 2HA  GLY A 564      51.898-116.233  52.522  1.00  1.47           H  
ATOM   8756  N   SER A 565      52.127-118.678  54.045  1.00  1.64           N  
ATOM   8757  CA  SER A 565      52.884-119.671  54.798  1.00  1.64           C  
ATOM   8758  C   SER A 565      52.911-121.003  54.063  1.00  1.64           C  
ATOM   8759  O   SER A 565      53.911-121.723  54.090  1.00  1.64           O  
ATOM   8760  CB  SER A 565      52.303-119.854  56.187  1.00  1.64           C  
ATOM   8761  OG  SER A 565      52.477-118.697  56.957  1.00  1.64           O  
ATOM   8762  H   SER A 565      51.289-118.279  54.445  1.00  1.64           H  
ATOM   8763  HA  SER A 565      53.907-119.310  54.903  1.00  1.64           H  
ATOM   8764 1HB  SER A 565      51.239-120.086  56.107  1.00  1.64           H  
ATOM   8765 2HB  SER A 565      52.786-120.699  56.676  1.00  1.64           H  
ATOM   8766  HG  SER A 565      53.425-118.534  56.977  1.00  1.64           H  
ATOM   8767  N   GLN A 566      51.797-121.337  53.419  1.00  1.89           N  
ATOM   8768  CA  GLN A 566      51.671-122.602  52.723  1.00  1.89           C  
ATOM   8769  C   GLN A 566      52.617-122.593  51.523  1.00  1.89           C  
ATOM   8770  O   GLN A 566      53.262-123.598  51.222  1.00  1.89           O  
ATOM   8771  CB  GLN A 566      50.204-122.833  52.346  1.00  1.89           C  
ATOM   8772  CG  GLN A 566      49.315-123.022  53.605  1.00  1.89           C  
ATOM   8773  CD  GLN A 566      47.834-123.254  53.329  1.00  1.89           C  
ATOM   8774  OE1 GLN A 566      47.472-124.337  52.870  1.00  1.89           O  
ATOM   8775  NE2 GLN A 566      46.970-122.272  53.612  1.00  1.89           N  
ATOM   8776  H   GLN A 566      51.021-120.688  53.406  1.00  1.89           H  
ATOM   8777  HA  GLN A 566      51.983-123.403  53.391  1.00  1.89           H  
ATOM   8778 1HB  GLN A 566      49.827-121.987  51.779  1.00  1.89           H  
ATOM   8779 2HB  GLN A 566      50.115-123.721  51.720  1.00  1.89           H  
ATOM   8780 1HG  GLN A 566      49.691-123.874  54.166  1.00  1.89           H  
ATOM   8781 2HG  GLN A 566      49.397-122.116  54.209  1.00  1.89           H  
ATOM   8782 1HE2 GLN A 566      45.992-122.407  53.453  1.00  1.89           H  
ATOM   8783 2HE2 GLN A 566      47.270-121.371  53.999  1.00  1.89           H  
ATOM   8784  N   VAL A 567      52.766-121.425  50.892  1.00  2.24           N  
ATOM   8785  CA  VAL A 567      53.720-121.275  49.796  1.00  2.24           C  
ATOM   8786  C   VAL A 567      55.159-121.332  50.351  1.00  2.24           C  
ATOM   8787  O   VAL A 567      56.019-122.030  49.804  1.00  2.24           O  
ATOM   8788  CB  VAL A 567      53.497-119.966  49.027  1.00  2.24           C  
ATOM   8789  CG1 VAL A 567      54.587-119.781  48.014  1.00  2.24           C  
ATOM   8790  CG2 VAL A 567      52.177-120.001  48.346  1.00  2.24           C  
ATOM   8791  H   VAL A 567      52.182-120.636  51.175  1.00  2.24           H  
ATOM   8792  HA  VAL A 567      53.581-122.103  49.101  1.00  2.24           H  
ATOM   8793  HB  VAL A 567      53.537-119.127  49.724  1.00  2.24           H  
ATOM   8794 1HG1 VAL A 567      54.435-118.848  47.488  1.00  2.24           H  
ATOM   8795 2HG1 VAL A 567      55.534-119.760  48.531  1.00  2.24           H  
ATOM   8796 3HG1 VAL A 567      54.575-120.606  47.308  1.00  2.24           H  
ATOM   8797 1HG2 VAL A 567      52.047-119.078  47.812  1.00  2.24           H  
ATOM   8798 2HG2 VAL A 567      52.144-120.834  47.650  1.00  2.24           H  
ATOM   8799 3HG2 VAL A 567      51.396-120.116  49.096  1.00  2.24           H  
ATOM   8800  N   ASP A 568      55.414-120.638  51.484  1.00  2.65           N  
ATOM   8801  CA  ASP A 568      56.731-120.659  52.147  1.00  2.65           C  
ATOM   8802  C   ASP A 568      57.114-122.076  52.560  1.00  2.65           C  
ATOM   8803  O   ASP A 568      58.297-122.410  52.619  1.00  2.65           O  
ATOM   8804  CB  ASP A 568      56.811-119.742  53.385  1.00  2.65           C  
ATOM   8805  CG  ASP A 568      56.932-118.194  53.101  1.00  2.65           C  
ATOM   8806  OD1 ASP A 568      57.200-117.811  51.977  1.00  2.65           O  
ATOM   8807  OD2 ASP A 568      56.784-117.434  54.036  1.00  2.65           O  
ATOM   8808  H   ASP A 568      54.673-120.069  51.887  1.00  2.65           H  
ATOM   8809  HA  ASP A 568      57.479-120.318  51.439  1.00  2.65           H  
ATOM   8810 1HB  ASP A 568      55.932-119.910  53.991  1.00  2.65           H  
ATOM   8811 2HB  ASP A 568      57.666-120.043  53.986  1.00  2.65           H  
ATOM   8812  N   GLY A 569      56.127-122.932  52.794  1.00  3.01           N  
ATOM   8813  CA  GLY A 569      56.358-124.325  53.142  1.00  3.01           C  
ATOM   8814  C   GLY A 569      57.195-125.058  52.076  1.00  3.01           C  
ATOM   8815  O   GLY A 569      57.840-126.065  52.377  1.00  3.01           O  
ATOM   8816  H   GLY A 569      55.168-122.592  52.781  1.00  3.01           H  
ATOM   8817 1HA  GLY A 569      56.859-124.379  54.108  1.00  3.01           H  
ATOM   8818 2HA  GLY A 569      55.394-124.819  53.252  1.00  3.01           H  
ATOM   8819  N   GLY A 570      57.163-124.576  50.822  1.00  3.17           N  
ATOM   8820  CA  GLY A 570      57.939-125.163  49.728  1.00  3.17           C  
ATOM   8821  C   GLY A 570      59.308-124.476  49.575  1.00  3.17           C  
ATOM   8822  O   GLY A 570      60.054-124.728  48.628  1.00  3.17           O  
ATOM   8823  H   GLY A 570      56.613-123.738  50.621  1.00  3.17           H  
ATOM   8824 1HA  GLY A 570      58.081-126.227  49.912  1.00  3.17           H  
ATOM   8825 2HA  GLY A 570      57.377-125.068  48.802  1.00  3.17           H  
ATOM   8826  N   ARG A 571      59.580-123.517  50.458  1.00  3.03           N  
ATOM   8827  CA  ARG A 571      60.775-122.667  50.583  1.00  3.03           C  
ATOM   8828  C   ARG A 571      61.031-121.663  49.447  1.00  3.03           C  
ATOM   8829  O   ARG A 571      61.393-120.514  49.701  1.00  3.03           O  
ATOM   8830  CB  ARG A 571      62.011-123.537  50.738  1.00  3.03           C  
ATOM   8831  CG  ARG A 571      62.060-124.334  52.033  1.00  3.03           C  
ATOM   8832  CD  ARG A 571      63.261-125.205  52.098  1.00  3.03           C  
ATOM   8833  NE  ARG A 571      63.197-126.278  51.115  1.00  3.03           N  
ATOM   8834  CZ  ARG A 571      64.214-127.114  50.819  1.00  3.03           C  
ATOM   8835  NH1 ARG A 571      65.370-126.994  51.437  1.00  3.03           N  
ATOM   8836  NH2 ARG A 571      64.049-128.055  49.905  1.00  3.03           N  
ATOM   8837  H   ARG A 571      58.895-123.360  51.186  1.00  3.03           H  
ATOM   8838  HA  ARG A 571      60.658-122.097  51.505  1.00  3.03           H  
ATOM   8839 1HB  ARG A 571      62.101-124.232  49.909  1.00  3.03           H  
ATOM   8840 2HB  ARG A 571      62.895-122.901  50.716  1.00  3.03           H  
ATOM   8841 1HG  ARG A 571      62.080-123.648  52.879  1.00  3.03           H  
ATOM   8842 2HG  ARG A 571      61.171-124.966  52.102  1.00  3.03           H  
ATOM   8843 1HD  ARG A 571      64.153-124.612  51.899  1.00  3.03           H  
ATOM   8844 2HD  ARG A 571      63.334-125.653  53.088  1.00  3.03           H  
ATOM   8845  HE  ARG A 571      62.324-126.404  50.615  1.00  3.03           H  
ATOM   8846 1HH1 ARG A 571      65.497-126.275  52.136  1.00  3.03           H  
ATOM   8847 2HH1 ARG A 571      66.129-127.620  51.213  1.00  3.03           H  
ATOM   8848 1HH2 ARG A 571      63.160-128.145  49.430  1.00  3.03           H  
ATOM   8849 2HH2 ARG A 571      64.808-128.681  49.682  1.00  3.03           H  
ATOM   8850  N   ASN A 572      60.699-122.011  48.211  1.00  2.64           N  
ATOM   8851  CA  ASN A 572      60.926-121.097  47.087  1.00  2.64           C  
ATOM   8852  C   ASN A 572      59.757-120.145  46.861  1.00  2.64           C  
ATOM   8853  O   ASN A 572      59.217-120.039  45.759  1.00  2.64           O  
ATOM   8854  CB  ASN A 572      61.210-121.888  45.829  1.00  2.64           C  
ATOM   8855  CG  ASN A 572      62.506-122.643  45.896  1.00  2.64           C  
ATOM   8856  OD1 ASN A 572      63.524-122.121  46.370  1.00  2.64           O  
ATOM   8857  ND2 ASN A 572      62.493-123.866  45.433  1.00  2.64           N  
ATOM   8858  H   ASN A 572      60.379-122.964  48.062  1.00  2.64           H  
ATOM   8859  HA  ASN A 572      61.799-120.485  47.314  1.00  2.64           H  
ATOM   8860 1HB  ASN A 572      60.396-122.593  45.651  1.00  2.64           H  
ATOM   8861 2HB  ASN A 572      61.244-121.207  44.990  1.00  2.64           H  
ATOM   8862 1HD2 ASN A 572      63.326-124.420  45.456  1.00  2.64           H  
ATOM   8863 2HD2 ASN A 572      61.648-124.253  45.063  1.00  2.64           H  
ATOM   8864  N   SER A 573      59.416-119.374  47.886  1.00  2.13           N  
ATOM   8865  CA  SER A 573      58.263-118.484  47.777  1.00  2.13           C  
ATOM   8866  C   SER A 573      58.505-117.315  46.845  1.00  2.13           C  
ATOM   8867  O   SER A 573      57.566-116.741  46.298  1.00  2.13           O  
ATOM   8868  CB  SER A 573      57.809-118.019  49.137  1.00  2.13           C  
ATOM   8869  OG  SER A 573      58.723-117.189  49.776  1.00  2.13           O  
ATOM   8870  H   SER A 573      59.949-119.474  48.751  1.00  2.13           H  
ATOM   8871  HA  SER A 573      57.445-119.064  47.367  1.00  2.13           H  
ATOM   8872 1HB  SER A 573      56.853-117.506  49.050  1.00  2.13           H  
ATOM   8873 2HB  SER A 573      57.639-118.888  49.747  1.00  2.13           H  
ATOM   8874  HG  SER A 573      58.372-117.154  50.709  1.00  2.13           H  
ATOM   8875  N   GLY A 574      59.773-117.029  46.568  1.00  1.67           N  
ATOM   8876  CA  GLY A 574      60.160-115.943  45.679  1.00  1.67           C  
ATOM   8877  C   GLY A 574      59.753-116.215  44.231  1.00  1.67           C  
ATOM   8878  O   GLY A 574      59.777-115.314  43.394  1.00  1.67           O  
ATOM   8879  H   GLY A 574      60.490-117.565  47.035  1.00  1.67           H  
ATOM   8880 1HA  GLY A 574      59.698-115.016  46.020  1.00  1.67           H  
ATOM   8881 2HA  GLY A 574      61.238-115.800  45.733  1.00  1.67           H  
ATOM   8882  N   LYS A 575      59.376-117.462  43.929  1.00  1.32           N  
ATOM   8883  CA  LYS A 575      58.955-117.821  42.587  1.00  1.32           C  
ATOM   8884  C   LYS A 575      57.451-117.640  42.403  1.00  1.32           C  
ATOM   8885  O   LYS A 575      56.940-117.798  41.292  1.00  1.32           O  
ATOM   8886  CB  LYS A 575      59.319-119.272  42.294  1.00  1.32           C  
ATOM   8887  CG  LYS A 575      60.813-119.556  42.279  1.00  1.32           C  
ATOM   8888  CD  LYS A 575      61.096-121.017  41.952  1.00  1.32           C  
ATOM   8889  CE  LYS A 575      62.594-121.319  41.993  1.00  1.32           C  
ATOM   8890  NZ  LYS A 575      63.339-120.602  40.912  1.00  1.32           N  
ATOM   8891  H   LYS A 575      59.370-118.191  44.644  1.00  1.32           H  
ATOM   8892  HA  LYS A 575      59.463-117.173  41.875  1.00  1.32           H  
ATOM   8893 1HB  LYS A 575      58.873-119.910  43.057  1.00  1.32           H  
ATOM   8894 2HB  LYS A 575      58.901-119.570  41.334  1.00  1.32           H  
ATOM   8895 1HG  LYS A 575      61.299-118.917  41.543  1.00  1.32           H  
ATOM   8896 2HG  LYS A 575      61.224-119.329  43.263  1.00  1.32           H  
ATOM   8897 1HD  LYS A 575      60.578-121.657  42.668  1.00  1.32           H  
ATOM   8898 2HD  LYS A 575      60.718-121.243  40.956  1.00  1.32           H  
ATOM   8899 1HE  LYS A 575      62.991-121.012  42.961  1.00  1.32           H  
ATOM   8900 2HE  LYS A 575      62.744-122.392  41.876  1.00  1.32           H  
ATOM   8901 1HZ  LYS A 575      64.322-120.826  40.973  1.00  1.32           H  
ATOM   8902 2HZ  LYS A 575      62.985-120.890  40.010  1.00  1.32           H  
ATOM   8903 3HZ  LYS A 575      63.215-119.605  41.019  1.00  1.32           H  
ATOM   8904  N   TYR A 576      56.734-117.348  43.492  1.00  1.11           N  
ATOM   8905  CA  TYR A 576      55.283-117.249  43.427  1.00  1.11           C  
ATOM   8906  C   TYR A 576      54.794-115.907  43.949  1.00  1.11           C  
ATOM   8907  O   TYR A 576      53.927-115.255  43.355  1.00  1.11           O  
ATOM   8908  CB  TYR A 576      54.702-118.366  44.270  1.00  1.11           C  
ATOM   8909  CG  TYR A 576      55.241-119.696  43.854  1.00  1.11           C  
ATOM   8910  CD1 TYR A 576      56.150-120.309  44.679  1.00  1.11           C  
ATOM   8911  CD2 TYR A 576      54.869-120.291  42.667  1.00  1.11           C  
ATOM   8912  CE1 TYR A 576      56.694-121.513  44.352  1.00  1.11           C  
ATOM   8913  CE2 TYR A 576      55.414-121.515  42.320  1.00  1.11           C  
ATOM   8914  CZ  TYR A 576      56.331-122.131  43.173  1.00  1.11           C  
ATOM   8915  OH  TYR A 576      56.866-123.383  42.874  1.00  1.11           O  
ATOM   8916  H   TYR A 576      57.196-117.195  44.383  1.00  1.11           H  
ATOM   8917  HA  TYR A 576      54.961-117.352  42.391  1.00  1.11           H  
ATOM   8918 1HB  TYR A 576      54.956-118.200  45.312  1.00  1.11           H  
ATOM   8919 2HB  TYR A 576      53.614-118.381  44.181  1.00  1.11           H  
ATOM   8920  HD1 TYR A 576      56.435-119.829  45.597  1.00  1.11           H  
ATOM   8921  HD2 TYR A 576      54.153-119.802  42.014  1.00  1.11           H  
ATOM   8922  HE1 TYR A 576      57.411-121.981  45.029  1.00  1.11           H  
ATOM   8923  HE2 TYR A 576      55.121-121.999  41.390  1.00  1.11           H  
ATOM   8924  HH  TYR A 576      56.667-123.603  41.954  1.00  1.11           H  
ATOM   8925  N   ILE A 577      55.375-115.446  45.047  1.00  0.98           N  
ATOM   8926  CA  ILE A 577      54.874-114.222  45.630  1.00  0.98           C  
ATOM   8927  C   ILE A 577      55.642-113.071  45.013  1.00  0.98           C  
ATOM   8928  O   ILE A 577      56.581-112.540  45.601  1.00  0.98           O  
ATOM   8929  CB  ILE A 577      55.077-114.201  47.157  1.00  0.98           C  
ATOM   8930  CG1 ILE A 577      54.539-115.513  47.803  1.00  0.98           C  
ATOM   8931  CG2 ILE A 577      54.377-112.973  47.748  1.00  0.98           C  
ATOM   8932  CD1 ILE A 577      53.106-115.790  47.535  1.00  0.98           C  
ATOM   8933  H   ILE A 577      56.123-115.959  45.504  1.00  0.98           H  
ATOM   8934  HA  ILE A 577      53.815-114.111  45.405  1.00  0.98           H  
ATOM   8935  HB  ILE A 577      56.147-114.150  47.377  1.00  0.98           H  
ATOM   8936 1HG1 ILE A 577      55.129-116.351  47.427  1.00  0.98           H  
ATOM   8937 2HG1 ILE A 577      54.675-115.452  48.885  1.00  0.98           H  
ATOM   8938 1HG2 ILE A 577      54.524-112.941  48.825  1.00  0.98           H  
ATOM   8939 2HG2 ILE A 577      54.785-112.068  47.298  1.00  0.98           H  
ATOM   8940 3HG2 ILE A 577      53.313-113.034  47.534  1.00  0.98           H  
ATOM   8941 1HD1 ILE A 577      52.814-116.717  48.025  1.00  0.98           H  
ATOM   8942 2HD1 ILE A 577      52.506-114.970  47.927  1.00  0.98           H  
ATOM   8943 3HD1 ILE A 577      52.943-115.879  46.464  1.00  0.98           H  
ATOM   8944  N   LYS A 578      55.207-112.665  43.825  1.00  0.91           N  
ATOM   8945  CA  LYS A 578      55.892-111.601  43.094  1.00  0.91           C  
ATOM   8946  C   LYS A 578      55.829-110.277  43.829  1.00  0.91           C  
ATOM   8947  O   LYS A 578      56.744-109.460  43.750  1.00  0.91           O  
ATOM   8948  CB  LYS A 578      55.311-111.386  41.701  1.00  0.91           C  
ATOM   8949  CG  LYS A 578      55.570-112.459  40.679  1.00  0.91           C  
ATOM   8950  CD  LYS A 578      54.996-112.004  39.332  1.00  0.91           C  
ATOM   8951  CE  LYS A 578      55.162-113.039  38.243  1.00  0.91           C  
ATOM   8952  NZ  LYS A 578      54.622-112.543  36.937  1.00  0.91           N  
ATOM   8953  H   LYS A 578      54.430-113.183  43.419  1.00  0.91           H  
ATOM   8954  HA  LYS A 578      56.941-111.880  42.995  1.00  0.91           H  
ATOM   8955 1HB  LYS A 578      54.240-111.313  41.783  1.00  0.91           H  
ATOM   8956 2HB  LYS A 578      55.660-110.439  41.295  1.00  0.91           H  
ATOM   8957 1HG  LYS A 578      56.644-112.628  40.585  1.00  0.91           H  
ATOM   8958 2HG  LYS A 578      55.090-113.390  40.993  1.00  0.91           H  
ATOM   8959 1HD  LYS A 578      53.945-111.779  39.444  1.00  0.91           H  
ATOM   8960 2HD  LYS A 578      55.503-111.086  39.021  1.00  0.91           H  
ATOM   8961 1HE  LYS A 578      56.216-113.284  38.124  1.00  0.91           H  
ATOM   8962 2HE  LYS A 578      54.618-113.940  38.530  1.00  0.91           H  
ATOM   8963 1HZ  LYS A 578      54.729-113.249  36.228  1.00  0.91           H  
ATOM   8964 2HZ  LYS A 578      53.640-112.313  37.045  1.00  0.91           H  
ATOM   8965 3HZ  LYS A 578      55.131-111.708  36.657  1.00  0.91           H  
ATOM   8966  N   TYR A 579      54.729-110.061  44.531  1.00  0.88           N  
ATOM   8967  CA  TYR A 579      54.527-108.804  45.220  1.00  0.88           C  
ATOM   8968  C   TYR A 579      54.133-109.000  46.676  1.00  0.88           C  
ATOM   8969  O   TYR A 579      53.304-109.863  47.000  1.00  0.88           O  
ATOM   8970  CB  TYR A 579      53.394-108.034  44.536  1.00  0.88           C  
ATOM   8971  CG  TYR A 579      53.596-107.662  43.072  1.00  0.88           C  
ATOM   8972  CD1 TYR A 579      53.265-108.563  42.077  1.00  0.88           C  
ATOM   8973  CD2 TYR A 579      54.082-106.423  42.730  1.00  0.88           C  
ATOM   8974  CE1 TYR A 579      53.439-108.233  40.749  1.00  0.88           C  
ATOM   8975  CE2 TYR A 579      54.253-106.089  41.415  1.00  0.88           C  
ATOM   8976  CZ  TYR A 579      53.942-106.986  40.422  1.00  0.88           C  
ATOM   8977  OH  TYR A 579      54.132-106.633  39.103  1.00  0.88           O  
ATOM   8978  H   TYR A 579      54.026-110.781  44.573  1.00  0.88           H  
ATOM   8979  HA  TYR A 579      55.452-108.225  45.198  1.00  0.88           H  
ATOM   8980 1HB  TYR A 579      52.485-108.627  44.611  1.00  0.88           H  
ATOM   8981 2HB  TYR A 579      53.232-107.118  45.086  1.00  0.88           H  
ATOM   8982  HD1 TYR A 579      52.874-109.531  42.345  1.00  0.88           H  
ATOM   8983  HD2 TYR A 579      54.327-105.711  43.498  1.00  0.88           H  
ATOM   8984  HE1 TYR A 579      53.184-108.949  39.965  1.00  0.88           H  
ATOM   8985  HE2 TYR A 579      54.644-105.110  41.153  1.00  0.88           H  
ATOM   8986  HH  TYR A 579      54.051-107.427  38.524  1.00  0.88           H  
ATOM   8987  N   THR A 580      54.665-108.145  47.541  1.00  0.86           N  
ATOM   8988  CA  THR A 580      54.222-108.101  48.918  1.00  0.86           C  
ATOM   8989  C   THR A 580      53.191-106.970  48.916  1.00  0.86           C  
ATOM   8990  O   THR A 580      53.177-106.203  47.952  1.00  0.86           O  
ATOM   8991  CB  THR A 580      55.419-107.837  49.855  1.00  0.86           C  
ATOM   8992  OG1 THR A 580      55.949-106.534  49.601  1.00  0.86           O  
ATOM   8993  CG2 THR A 580      56.493-108.875  49.588  1.00  0.86           C  
ATOM   8994  H   THR A 580      55.407-107.490  47.241  1.00  0.86           H  
ATOM   8995  HA  THR A 580      53.752-109.048  49.177  1.00  0.86           H  
ATOM   8996  HB  THR A 580      55.131-107.911  50.885  1.00  0.86           H  
ATOM   8997  HG1 THR A 580      56.373-106.516  48.709  1.00  0.86           H  
ATOM   8998 1HG2 THR A 580      57.346-108.692  50.238  1.00  0.86           H  
ATOM   8999 2HG2 THR A 580      56.093-109.871  49.781  1.00  0.86           H  
ATOM   9000 3HG2 THR A 580      56.811-108.808  48.542  1.00  0.86           H  
ATOM   9001  N   PRO A 581      52.345-106.789  49.936  1.00  0.86           N  
ATOM   9002  CA  PRO A 581      51.374-105.713  50.012  1.00  0.86           C  
ATOM   9003  C   PRO A 581      51.974-104.330  49.754  1.00  0.86           C  
ATOM   9004  O   PRO A 581      51.324-103.481  49.148  1.00  0.86           O  
ATOM   9005  CB  PRO A 581      50.891-105.837  51.447  1.00  0.86           C  
ATOM   9006  CG  PRO A 581      51.059-107.311  51.769  1.00  0.86           C  
ATOM   9007  CD  PRO A 581      52.342-107.688  51.097  1.00  0.86           C  
ATOM   9008  HA  PRO A 581      50.556-105.913  49.313  1.00  0.86           H  
ATOM   9009 1HB  PRO A 581      51.482-105.179  52.101  1.00  0.86           H  
ATOM   9010 2HB  PRO A 581      49.854-105.501  51.501  1.00  0.86           H  
ATOM   9011 1HG  PRO A 581      51.118-107.453  52.858  1.00  0.86           H  
ATOM   9012 2HG  PRO A 581      50.198-107.892  51.423  1.00  0.86           H  
ATOM   9013 1HD  PRO A 581      53.168-107.460  51.773  1.00  0.86           H  
ATOM   9014 2HD  PRO A 581      52.317-108.728  50.805  1.00  0.86           H  
ATOM   9015  N   GLU A 582      53.236-104.119  50.147  1.00  0.86           N  
ATOM   9016  CA  GLU A 582      53.890-102.825  49.953  1.00  0.86           C  
ATOM   9017  C   GLU A 582      54.320-102.610  48.502  1.00  0.86           C  
ATOM   9018  O   GLU A 582      54.466-101.471  48.033  1.00  0.86           O  
ATOM   9019  CB  GLU A 582      55.099-102.692  50.884  1.00  0.86           C  
ATOM   9020  CG  GLU A 582      54.739-102.630  52.372  1.00  0.86           C  
ATOM   9021  CD  GLU A 582      55.944-102.470  53.280  1.00  0.86           C  
ATOM   9022  OE1 GLU A 582      57.047-102.446  52.785  1.00  0.86           O  
ATOM   9023  OE2 GLU A 582      55.754-102.370  54.470  1.00  0.86           O  
ATOM   9024  H   GLU A 582      53.753-104.853  50.613  1.00  0.86           H  
ATOM   9025  HA  GLU A 582      53.176-102.041  50.211  1.00  0.86           H  
ATOM   9026 1HB  GLU A 582      55.762-103.547  50.733  1.00  0.86           H  
ATOM   9027 2HB  GLU A 582      55.658-101.792  50.632  1.00  0.86           H  
ATOM   9028 1HG  GLU A 582      54.062-101.791  52.534  1.00  0.86           H  
ATOM   9029 2HG  GLU A 582      54.208-103.544  52.640  1.00  0.86           H  
ATOM   9030  N   ASP A 583      54.502-103.700  47.761  1.00  0.87           N  
ATOM   9031  CA  ASP A 583      54.917-103.542  46.383  1.00  0.87           C  
ATOM   9032  C   ASP A 583      53.643-103.297  45.616  1.00  0.87           C  
ATOM   9033  O   ASP A 583      53.611-102.494  44.683  1.00  0.87           O  
ATOM   9034  CB  ASP A 583      55.591-104.793  45.826  1.00  0.87           C  
ATOM   9035  CG  ASP A 583      56.901-105.201  46.473  1.00  0.87           C  
ATOM   9036  OD1 ASP A 583      57.892-104.486  46.363  1.00  0.87           O  
ATOM   9037  OD2 ASP A 583      56.895-106.265  47.084  1.00  0.87           O  
ATOM   9038  H   ASP A 583      54.317-104.623  48.135  1.00  0.87           H  
ATOM   9039  HA  ASP A 583      55.576-102.681  46.283  1.00  0.87           H  
ATOM   9040 1HB  ASP A 583      54.897-105.625  45.904  1.00  0.87           H  
ATOM   9041 2HB  ASP A 583      55.791-104.634  44.772  1.00  0.87           H  
ATOM   9042  N   LEU A 584      52.562-103.943  46.063  1.00  0.88           N  
ATOM   9043  CA  LEU A 584      51.300-103.748  45.390  1.00  0.88           C  
ATOM   9044  C   LEU A 584      50.862-102.309  45.598  1.00  0.88           C  
ATOM   9045  O   LEU A 584      50.442-101.654  44.653  1.00  0.88           O  
ATOM   9046  CB  LEU A 584      50.230-104.661  45.958  1.00  0.88           C  
ATOM   9047  CG  LEU A 584      50.409-106.125  45.741  1.00  0.88           C  
ATOM   9048  CD1 LEU A 584      49.348-106.806  46.454  1.00  0.88           C  
ATOM   9049  CD2 LEU A 584      50.367-106.464  44.303  1.00  0.88           C  
ATOM   9050  H   LEU A 584      52.641-104.596  46.843  1.00  0.88           H  
ATOM   9051  HA  LEU A 584      51.426-103.940  44.326  1.00  0.88           H  
ATOM   9052 1HB  LEU A 584      50.212-104.517  47.027  1.00  0.88           H  
ATOM   9053 2HB  LEU A 584      49.267-104.376  45.543  1.00  0.88           H  
ATOM   9054  HG  LEU A 584      51.354-106.434  46.166  1.00  0.88           H  
ATOM   9055 1HD1 LEU A 584      49.476-107.872  46.319  1.00  0.88           H  
ATOM   9056 2HD1 LEU A 584      49.397-106.549  47.498  1.00  0.88           H  
ATOM   9057 3HD1 LEU A 584      48.390-106.493  46.057  1.00  0.88           H  
ATOM   9058 1HD2 LEU A 584      50.487-107.530  44.173  1.00  0.88           H  
ATOM   9059 2HD2 LEU A 584      49.426-106.178  43.923  1.00  0.88           H  
ATOM   9060 3HD2 LEU A 584      51.159-105.939  43.772  1.00  0.88           H  
ATOM   9061  N   GLU A 585      51.031-101.786  46.822  1.00  0.89           N  
ATOM   9062  CA  GLU A 585      50.648-100.408  47.104  1.00  0.89           C  
ATOM   9063  C   GLU A 585      51.423 -99.449  46.205  1.00  0.89           C  
ATOM   9064  O   GLU A 585      50.849 -98.498  45.654  1.00  0.89           O  
ATOM   9065  CB  GLU A 585      50.865-100.058  48.581  1.00  0.89           C  
ATOM   9066  CG  GLU A 585      50.402 -98.638  48.954  1.00  0.89           C  
ATOM   9067  CD  GLU A 585      50.509 -98.296  50.441  1.00  0.89           C  
ATOM   9068  OE1 GLU A 585      50.923 -99.127  51.214  1.00  0.89           O  
ATOM   9069  OE2 GLU A 585      50.166 -97.190  50.789  1.00  0.89           O  
ATOM   9070  H   GLU A 585      51.373-102.372  47.584  1.00  0.89           H  
ATOM   9071  HA  GLU A 585      49.587-100.297  46.885  1.00  0.89           H  
ATOM   9072 1HB  GLU A 585      50.325-100.774  49.206  1.00  0.89           H  
ATOM   9073 2HB  GLU A 585      51.925-100.148  48.823  1.00  0.89           H  
ATOM   9074 1HG  GLU A 585      51.000 -97.922  48.387  1.00  0.89           H  
ATOM   9075 2HG  GLU A 585      49.364 -98.526  48.639  1.00  0.89           H  
ATOM   9076  N   SER A 586      52.724 -99.705  46.020  1.00  0.90           N  
ATOM   9077  CA  SER A 586      53.511 -98.843  45.154  1.00  0.90           C  
ATOM   9078  C   SER A 586      52.968 -98.894  43.720  1.00  0.90           C  
ATOM   9079  O   SER A 586      52.797 -97.857  43.071  1.00  0.90           O  
ATOM   9080  CB  SER A 586      54.964 -99.277  45.179  1.00  0.90           C  
ATOM   9081  OG  SER A 586      55.528 -99.094  46.456  1.00  0.90           O  
ATOM   9082  H   SER A 586      53.180-100.478  46.512  1.00  0.90           H  
ATOM   9083  HA  SER A 586      53.436 -97.820  45.522  1.00  0.90           H  
ATOM   9084 1HB  SER A 586      55.037-100.327  44.894  1.00  0.90           H  
ATOM   9085 2HB  SER A 586      55.523 -98.701  44.444  1.00  0.90           H  
ATOM   9086  HG  SER A 586      55.086 -99.746  47.044  1.00  0.90           H  
ATOM   9087  N   GLN A 587      52.633-100.095  43.245  1.00  0.91           N  
ATOM   9088  CA  GLN A 587      52.097-100.234  41.896  1.00  0.91           C  
ATOM   9089  C   GLN A 587      50.755 -99.521  41.790  1.00  0.91           C  
ATOM   9090  O   GLN A 587      50.456 -98.887  40.778  1.00  0.91           O  
ATOM   9091  CB  GLN A 587      51.897-101.707  41.565  1.00  0.91           C  
ATOM   9092  CG  GLN A 587      53.159-102.548  41.450  1.00  0.91           C  
ATOM   9093  CD  GLN A 587      53.975-102.336  40.217  1.00  0.91           C  
ATOM   9094  OE1 GLN A 587      55.052-101.729  40.284  1.00  0.91           O  
ATOM   9095  NE2 GLN A 587      53.502-102.866  39.101  1.00  0.91           N  
ATOM   9096  H   GLN A 587      52.786-100.928  43.817  1.00  0.91           H  
ATOM   9097  HA  GLN A 587      52.791 -99.783  41.188  1.00  0.91           H  
ATOM   9098 1HB  GLN A 587      51.306-102.152  42.346  1.00  0.91           H  
ATOM   9099 2HB  GLN A 587      51.337-101.796  40.639  1.00  0.91           H  
ATOM   9100 1HG  GLN A 587      53.797-102.302  42.287  1.00  0.91           H  
ATOM   9101 2HG  GLN A 587      52.874-103.587  41.507  1.00  0.91           H  
ATOM   9102 1HE2 GLN A 587      54.009-102.788  38.245  1.00  0.91           H  
ATOM   9103 2HE2 GLN A 587      52.636-103.367  39.120  1.00  0.91           H  
ATOM   9104  N   LEU A 588      49.957 -99.575  42.860  1.00  0.91           N  
ATOM   9105  CA  LEU A 588      48.662 -98.927  42.825  1.00  0.91           C  
ATOM   9106  C   LEU A 588      48.835 -97.400  42.746  1.00  0.91           C  
ATOM   9107  O   LEU A 588      48.108 -96.706  42.029  1.00  0.91           O  
ATOM   9108  CB  LEU A 588      47.806 -99.301  44.033  1.00  0.91           C  
ATOM   9109  CG  LEU A 588      47.346-100.794  44.115  1.00  0.91           C  
ATOM   9110  CD1 LEU A 588      46.569-100.981  45.357  1.00  0.91           C  
ATOM   9111  CD2 LEU A 588      46.573-101.151  42.934  1.00  0.91           C  
ATOM   9112  H   LEU A 588      50.240-100.111  43.677  1.00  0.91           H  
ATOM   9113  HA  LEU A 588      48.140 -99.294  41.960  1.00  0.91           H  
ATOM   9114 1HB  LEU A 588      48.370 -99.078  44.938  1.00  0.91           H  
ATOM   9115 2HB  LEU A 588      46.913 -98.680  44.028  1.00  0.91           H  
ATOM   9116  HG  LEU A 588      48.193-101.436  44.174  1.00  0.91           H  
ATOM   9117 1HD1 LEU A 588      46.255-102.019  45.440  1.00  0.91           H  
ATOM   9118 2HD1 LEU A 588      47.184-100.713  46.209  1.00  0.91           H  
ATOM   9119 3HD1 LEU A 588      45.703-100.336  45.317  1.00  0.91           H  
ATOM   9120 1HD2 LEU A 588      46.239-102.175  43.004  1.00  0.91           H  
ATOM   9121 2HD2 LEU A 588      45.740-100.507  42.885  1.00  0.91           H  
ATOM   9122 3HD2 LEU A 588      47.194-101.026  42.047  1.00  0.91           H  
ATOM   9123  N   SER A 589      49.855 -96.880  43.430  1.00  0.92           N  
ATOM   9124  CA  SER A 589      50.135 -95.447  43.444  1.00  0.92           C  
ATOM   9125  C   SER A 589      50.440 -94.905  42.040  1.00  0.92           C  
ATOM   9126  O   SER A 589      50.108 -93.763  41.730  1.00  0.92           O  
ATOM   9127  CB  SER A 589      51.282 -95.144  44.389  1.00  0.92           C  
ATOM   9128  OG  SER A 589      50.924 -95.439  45.716  1.00  0.92           O  
ATOM   9129  H   SER A 589      50.424 -97.497  44.011  1.00  0.92           H  
ATOM   9130  HA  SER A 589      49.248 -94.938  43.818  1.00  0.92           H  
ATOM   9131 1HB  SER A 589      52.154 -95.721  44.106  1.00  0.92           H  
ATOM   9132 2HB  SER A 589      51.549 -94.094  44.308  1.00  0.92           H  
ATOM   9133  HG  SER A 589      50.729 -96.399  45.730  1.00  0.92           H  
ATOM   9134  N   ASP A 590      51.056 -95.723  41.189  1.00  0.94           N  
ATOM   9135  CA  ASP A 590      51.409 -95.312  39.822  1.00  0.94           C  
ATOM   9136  C   ASP A 590      50.305 -95.540  38.757  1.00  0.94           C  
ATOM   9137  O   ASP A 590      50.478 -95.185  37.579  1.00  0.94           O  
ATOM   9138  CB  ASP A 590      52.698 -96.019  39.391  1.00  0.94           C  
ATOM   9139  CG  ASP A 590      53.943 -95.510  40.144  1.00  0.94           C  
ATOM   9140  OD1 ASP A 590      53.924 -94.389  40.604  1.00  0.94           O  
ATOM   9141  OD2 ASP A 590      54.901 -96.240  40.242  1.00  0.94           O  
ATOM   9142  H   ASP A 590      51.334 -96.649  41.531  1.00  0.94           H  
ATOM   9143  HA  ASP A 590      51.617 -94.244  39.849  1.00  0.94           H  
ATOM   9144 1HB  ASP A 590      52.595 -97.091  39.584  1.00  0.94           H  
ATOM   9145 2HB  ASP A 590      52.848 -95.891  38.320  1.00  0.94           H  
ATOM   9146  N   LEU A 591      49.156 -96.086  39.158  1.00  0.99           N  
ATOM   9147  CA  LEU A 591      48.106 -96.462  38.208  1.00  0.99           C  
ATOM   9148  C   LEU A 591      47.522 -95.383  37.343  1.00  0.99           C  
ATOM   9149  O   LEU A 591      47.055 -95.673  36.257  1.00  0.99           O  
ATOM   9150  CB  LEU A 591      46.929 -97.045  38.930  1.00  0.99           C  
ATOM   9151  CG  LEU A 591      47.126 -98.317  39.522  1.00  0.99           C  
ATOM   9152  CD1 LEU A 591      45.886 -98.612  40.330  1.00  0.99           C  
ATOM   9153  CD2 LEU A 591      47.405 -99.353  38.472  1.00  0.99           C  
ATOM   9154  H   LEU A 591      49.005 -96.301  40.148  1.00  0.99           H  
ATOM   9155  HA  LEU A 591      48.521 -97.227  37.555  1.00  0.99           H  
ATOM   9156 1HB  LEU A 591      46.653 -96.359  39.732  1.00  0.99           H  
ATOM   9157 2HB  LEU A 591      46.087 -97.117  38.241  1.00  0.99           H  
ATOM   9158  HG  LEU A 591      47.970 -98.279  40.144  1.00  0.99           H  
ATOM   9159 1HD1 LEU A 591      45.978 -99.555  40.797  1.00  0.99           H  
ATOM   9160 2HD1 LEU A 591      45.759 -97.834  41.088  1.00  0.99           H  
ATOM   9161 3HD1 LEU A 591      45.034 -98.617  39.680  1.00  0.99           H  
ATOM   9162 1HD2 LEU A 591      47.555-100.321  38.951  1.00  0.99           H  
ATOM   9163 2HD2 LEU A 591      46.590 -99.412  37.809  1.00  0.99           H  
ATOM   9164 3HD2 LEU A 591      48.299 -99.074  37.920  1.00  0.99           H  
ATOM   9165  N   PHE A 592      47.454 -94.165  37.829  1.00  1.09           N  
ATOM   9166  CA  PHE A 592      46.815 -93.119  37.048  1.00  1.09           C  
ATOM   9167  C   PHE A 592      47.771 -92.036  36.604  1.00  1.09           C  
ATOM   9168  O   PHE A 592      47.352 -90.903  36.362  1.00  1.09           O  
ATOM   9169  CB  PHE A 592      45.668 -92.531  37.836  1.00  1.09           C  
ATOM   9170  CG  PHE A 592      44.637 -93.544  38.140  1.00  1.09           C  
ATOM   9171  CD1 PHE A 592      44.538 -94.059  39.398  1.00  1.09           C  
ATOM   9172  CD2 PHE A 592      43.781 -94.004  37.159  1.00  1.09           C  
ATOM   9173  CE1 PHE A 592      43.614 -95.009  39.700  1.00  1.09           C  
ATOM   9174  CE2 PHE A 592      42.848 -94.959  37.446  1.00  1.09           C  
ATOM   9175  CZ  PHE A 592      42.763 -95.467  38.724  1.00  1.09           C  
ATOM   9176  H   PHE A 592      47.857 -93.962  38.733  1.00  1.09           H  
ATOM   9177  HA  PHE A 592      46.395 -93.570  36.146  1.00  1.09           H  
ATOM   9178 1HB  PHE A 592      46.040 -92.124  38.774  1.00  1.09           H  
ATOM   9179 2HB  PHE A 592      45.205 -91.726  37.269  1.00  1.09           H  
ATOM   9180  HD1 PHE A 592      45.216 -93.702  40.150  1.00  1.09           H  
ATOM   9181  HD2 PHE A 592      43.861 -93.601  36.148  1.00  1.09           H  
ATOM   9182  HE1 PHE A 592      43.562 -95.395  40.711  1.00  1.09           H  
ATOM   9183  HE2 PHE A 592      42.184 -95.311  36.664  1.00  1.09           H  
ATOM   9184  HZ  PHE A 592      42.031 -96.221  38.955  1.00  1.09           H  
ATOM   9185  N   GLU A 593      49.048 -92.383  36.453  1.00  1.27           N  
ATOM   9186  CA  GLU A 593      50.035 -91.387  36.047  1.00  1.27           C  
ATOM   9187  C   GLU A 593      50.140 -91.167  34.517  1.00  1.27           C  
ATOM   9188  O   GLU A 593      50.939 -90.349  34.064  1.00  1.27           O  
ATOM   9189  CB  GLU A 593      51.378 -91.731  36.681  1.00  1.27           C  
ATOM   9190  CG  GLU A 593      51.352 -91.656  38.238  1.00  1.27           C  
ATOM   9191  CD  GLU A 593      51.124 -90.244  38.796  1.00  1.27           C  
ATOM   9192  OE1 GLU A 593      51.835 -89.358  38.386  1.00  1.27           O  
ATOM   9193  OE2 GLU A 593      50.241 -90.055  39.637  1.00  1.27           O  
ATOM   9194  H   GLU A 593      49.353 -93.339  36.664  1.00  1.27           H  
ATOM   9195  HA  GLU A 593      49.727 -90.435  36.479  1.00  1.27           H  
ATOM   9196 1HB  GLU A 593      51.669 -92.745  36.396  1.00  1.27           H  
ATOM   9197 2HB  GLU A 593      52.144 -91.049  36.315  1.00  1.27           H  
ATOM   9198 1HG  GLU A 593      50.547 -92.301  38.596  1.00  1.27           H  
ATOM   9199 2HG  GLU A 593      52.290 -92.054  38.628  1.00  1.27           H  
ATOM   9200  N   GLY A 594      49.327 -91.874  33.727  1.00  1.58           N  
ATOM   9201  CA  GLY A 594      49.252 -91.656  32.275  1.00  1.58           C  
ATOM   9202  C   GLY A 594      50.265 -92.344  31.354  1.00  1.58           C  
ATOM   9203  O   GLY A 594      50.338 -91.998  30.171  1.00  1.58           O  
ATOM   9204  H   GLY A 594      48.706 -92.555  34.145  1.00  1.58           H  
ATOM   9205 1HA  GLY A 594      48.255 -91.958  31.953  1.00  1.58           H  
ATOM   9206 2HA  GLY A 594      49.299 -90.585  32.095  1.00  1.58           H  
ATOM   9207  N   ALA A 595      51.073 -93.268  31.852  1.00  2.06           N  
ATOM   9208  CA  ALA A 595      52.016 -93.914  30.951  1.00  2.06           C  
ATOM   9209  C   ALA A 595      52.380 -95.324  31.426  1.00  2.06           C  
ATOM   9210  O   ALA A 595      52.667 -95.526  32.611  1.00  2.06           O  
ATOM   9211  CB  ALA A 595      53.281 -93.075  30.842  1.00  2.06           C  
ATOM   9212  H   ALA A 595      50.994 -93.545  32.819  1.00  2.06           H  
ATOM   9213  HA  ALA A 595      51.538 -93.967  29.983  1.00  2.06           H  
ATOM   9214 1HB  ALA A 595      53.977 -93.532  30.146  1.00  2.06           H  
ATOM   9215 2HB  ALA A 595      53.022 -92.075  30.487  1.00  2.06           H  
ATOM   9216 3HB  ALA A 595      53.747 -93.000  31.821  1.00  2.06           H  
ATOM   9217  N   PRO A 596      52.562 -96.287  30.501  1.00  2.76           N  
ATOM   9218  CA  PRO A 596      52.908 -97.672  30.767  1.00  2.76           C  
ATOM   9219  C   PRO A 596      54.374 -97.841  31.094  1.00  2.76           C  
ATOM   9220  O   PRO A 596      55.121 -98.459  30.334  1.00  2.76           O  
ATOM   9221  CB  PRO A 596      52.573 -98.356  29.444  1.00  2.76           C  
ATOM   9222  CG  PRO A 596      52.840 -97.292  28.400  1.00  2.76           C  
ATOM   9223  CD  PRO A 596      52.414 -95.985  29.054  1.00  2.76           C  
ATOM   9224  HA  PRO A 596      52.278 -98.057  31.583  1.00  2.76           H  
ATOM   9225 1HB  PRO A 596      53.213 -99.240  29.318  1.00  2.76           H  
ATOM   9226 2HB  PRO A 596      51.541 -98.720  29.462  1.00  2.76           H  
ATOM   9227 1HG  PRO A 596      53.906 -97.298  28.126  1.00  2.76           H  
ATOM   9228 2HG  PRO A 596      52.276 -97.514  27.480  1.00  2.76           H  
ATOM   9229 1HD  PRO A 596      53.093 -95.185  28.740  1.00  2.76           H  
ATOM   9230 2HD  PRO A 596      51.368 -95.773  28.796  1.00  2.76           H  
ATOM   9231  N   GLY A 597      54.800 -97.275  32.208  1.00  3.72           N  
ATOM   9232  CA  GLY A 597      56.205 -97.375  32.544  1.00  3.72           C  
ATOM   9233  C   GLY A 597      56.470 -98.764  33.116  1.00  3.72           C  
ATOM   9234  O   GLY A 597      55.528 -99.529  33.331  1.00  3.72           O  
ATOM   9235  H   GLY A 597      54.134 -96.761  32.786  1.00  3.72           H  
ATOM   9236 1HA  GLY A 597      56.782 -97.204  31.638  1.00  3.72           H  
ATOM   9237 2HA  GLY A 597      56.467 -96.606  33.270  1.00  3.72           H  
ATOM   9238  N   PRO A 598      57.733 -99.117  33.382  1.00  4.90           N  
ATOM   9239  CA  PRO A 598      58.145-100.396  33.921  1.00  4.90           C  
ATOM   9240  C   PRO A 598      57.512-100.675  35.269  1.00  4.90           C  
ATOM   9241  O   PRO A 598      57.333 -99.767  36.079  1.00  4.90           O  
ATOM   9242  CB  PRO A 598      59.661-100.217  34.081  1.00  4.90           C  
ATOM   9243  CG  PRO A 598      60.032 -99.135  33.092  1.00  4.90           C  
ATOM   9244  CD  PRO A 598      58.851 -98.192  33.093  1.00  4.90           C  
ATOM   9245  HA  PRO A 598      57.905-101.192  33.202  1.00  4.90           H  
ATOM   9246 1HB  PRO A 598      59.891 -99.946  35.126  1.00  4.90           H  
ATOM   9247 2HB  PRO A 598      60.170-101.171  33.885  1.00  4.90           H  
ATOM   9248 1HG  PRO A 598      60.969 -98.643  33.399  1.00  4.90           H  
ATOM   9249 2HG  PRO A 598      60.216 -99.578  32.102  1.00  4.90           H  
ATOM   9250 1HD  PRO A 598      58.946 -97.435  33.887  1.00  4.90           H  
ATOM   9251 2HD  PRO A 598      58.787 -97.749  32.099  1.00  4.90           H  
ATOM   9252  N   ALA A 599      57.197-101.937  35.527  1.00  6.18           N  
ATOM   9253  CA  ALA A 599      56.709-102.317  36.850  1.00  6.18           C  
ATOM   9254  C   ALA A 599      57.851-102.140  37.830  1.00  6.18           C  
ATOM   9255  O   ALA A 599      58.997-102.435  37.487  1.00  6.18           O  
ATOM   9256  CB  ALA A 599      56.213-103.756  36.871  1.00  6.18           C  
ATOM   9257  H   ALA A 599      57.322-102.641  34.813  1.00  6.18           H  
ATOM   9258  HA  ALA A 599      55.900-101.642  37.135  1.00  6.18           H  
ATOM   9259 1HB  ALA A 599      55.866-104.012  37.872  1.00  6.18           H  
ATOM   9260 2HB  ALA A 599      55.390-103.868  36.165  1.00  6.18           H  
ATOM   9261 3HB  ALA A 599      57.024-104.425  36.592  1.00  6.18           H  
ATOM   9262  N   ASN A 600      57.560-101.800  39.082  1.00  7.42           N  
ATOM   9263  CA  ASN A 600      58.636-101.656  40.069  1.00  7.42           C  
ATOM   9264  C   ASN A 600      59.160-103.018  40.509  1.00  7.42           C  
ATOM   9265  O   ASN A 600      60.183-103.125  41.174  1.00  7.42           O  
ATOM   9266  CB  ASN A 600      58.174-100.815  41.233  1.00  7.42           C  
ATOM   9267  CG  ASN A 600      58.028 -99.372  40.822  1.00  7.42           C  
ATOM   9268  OD1 ASN A 600      58.735 -98.898  39.921  1.00  7.42           O  
ATOM   9269  ND2 ASN A 600      57.119 -98.678  41.447  1.00  7.42           N  
ATOM   9270  H   ASN A 600      56.599-101.607  39.359  1.00  7.42           H  
ATOM   9271  HA  ASN A 600      59.468-101.136  39.593  1.00  7.42           H  
ATOM   9272 1HB  ASN A 600      57.218-101.184  41.608  1.00  7.42           H  
ATOM   9273 2HB  ASN A 600      58.897-100.887  42.045  1.00  7.42           H  
ATOM   9274 1HD2 ASN A 600      56.959 -97.712  41.202  1.00  7.42           H  
ATOM   9275 2HD2 ASN A 600      56.574 -99.111  42.159  1.00  7.42           H  
ATOM   9276  N   HIS A 601      58.448-104.060  40.094  1.00  8.52           N  
ATOM   9277  CA  HIS A 601      58.815-105.454  40.279  1.00  8.52           C  
ATOM   9278  C   HIS A 601      60.070-105.816  39.480  1.00  8.52           C  
ATOM   9279  O   HIS A 601      60.760-106.787  39.796  1.00  8.52           O  
ATOM   9280  CB  HIS A 601      57.665-106.371  39.860  1.00  8.52           C  
ATOM   9281  CG  HIS A 601      57.938-107.828  40.079  1.00  8.52           C  
ATOM   9282  ND1 HIS A 601      58.164-108.369  41.322  1.00  8.52           N  
ATOM   9283  CD2 HIS A 601      58.017-108.854  39.202  1.00  8.52           C  
ATOM   9284  CE1 HIS A 601      58.388-109.666  41.199  1.00  8.52           C  
ATOM   9285  NE2 HIS A 601      58.303-109.987  39.921  1.00  8.52           N  
ATOM   9286  H   HIS A 601      57.602-103.858  39.587  1.00  8.52           H  
ATOM   9287  HA  HIS A 601      59.027-105.638  41.330  1.00  8.52           H  
ATOM   9288 1HB  HIS A 601      56.792-106.107  40.419  1.00  8.52           H  
ATOM   9289 2HB  HIS A 601      57.437-106.215  38.807  1.00  8.52           H  
ATOM   9290  HD1 HIS A 601      58.162-107.876  42.195  1.00  8.52           H  
ATOM   9291  HD2 HIS A 601      57.906-108.909  38.119  1.00  8.52           H  
ATOM   9292  HE1 HIS A 601      58.598-110.275  42.076  1.00  8.52           H  
ATOM   9293  N   SER A 602      60.335-105.066  38.410  1.00  9.45           N  
ATOM   9294  CA  SER A 602      61.448-105.347  37.518  1.00  9.45           C  
ATOM   9295  C   SER A 602      62.790-105.363  38.209  1.00  9.45           C  
ATOM   9296  O   SER A 602      63.082-104.553  39.082  1.00  9.45           O  
ATOM   9297  CB  SER A 602      61.517-104.333  36.403  1.00  9.45           C  
ATOM   9298  OG  SER A 602      62.676-104.538  35.611  1.00  9.45           O  
ATOM   9299  H   SER A 602      59.758-104.252  38.202  1.00  9.45           H  
ATOM   9300  HA  SER A 602      61.282-106.331  37.080  1.00  9.45           H  
ATOM   9301 1HB  SER A 602      60.626-104.424  35.783  1.00  9.45           H  
ATOM   9302 2HB  SER A 602      61.520-103.323  36.819  1.00  9.45           H  
ATOM   9303  HG  SER A 602      62.460-104.153  34.753  1.00  9.45           H  
ATOM   9304  N   ARG A 603      63.667-106.236  37.729  1.00 10.21           N  
ATOM   9305  CA  ARG A 603      65.024-106.362  38.248  1.00 10.21           C  
ATOM   9306  C   ARG A 603      65.801-105.050  38.096  1.00 10.21           C  
ATOM   9307  O   ARG A 603      66.758-104.790  38.835  1.00 10.21           O  
ATOM   9308  CB  ARG A 603      65.752-107.487  37.528  1.00 10.21           C  
ATOM   9309  CG  ARG A 603      65.227-108.881  37.859  1.00 10.21           C  
ATOM   9310  CD  ARG A 603      65.926-109.949  37.089  1.00 10.21           C  
ATOM   9311  NE  ARG A 603      65.405-111.273  37.411  1.00 10.21           N  
ATOM   9312  CZ  ARG A 603      65.721-112.408  36.753  1.00 10.21           C  
ATOM   9313  NH1 ARG A 603      66.557-112.373  35.738  1.00 10.21           N  
ATOM   9314  NH2 ARG A 603      65.187-113.557  37.129  1.00 10.21           N  
ATOM   9315  H   ARG A 603      63.366-106.856  36.991  1.00 10.21           H  
ATOM   9316  HA  ARG A 603      64.964-106.610  39.308  1.00 10.21           H  
ATOM   9317 1HB  ARG A 603      65.668-107.345  36.451  1.00 10.21           H  
ATOM   9318 2HB  ARG A 603      66.811-107.458  37.783  1.00 10.21           H  
ATOM   9319 1HG  ARG A 603      65.368-109.076  38.922  1.00 10.21           H  
ATOM   9320 2HG  ARG A 603      64.163-108.926  37.622  1.00 10.21           H  
ATOM   9321 1HD  ARG A 603      65.787-109.778  36.022  1.00 10.21           H  
ATOM   9322 2HD  ARG A 603      66.989-109.935  37.324  1.00 10.21           H  
ATOM   9323  HE  ARG A 603      64.757-111.346  38.184  1.00 10.21           H  
ATOM   9324 1HH1 ARG A 603      66.965-111.495  35.450  1.00 10.21           H  
ATOM   9325 2HH1 ARG A 603      66.791-113.223  35.247  1.00 10.21           H  
ATOM   9326 1HH2 ARG A 603      64.543-113.585  37.908  1.00 10.21           H  
ATOM   9327 2HH2 ARG A 603      65.421-114.407  36.638  1.00 10.21           H  
ATOM   9328  N   ARG A 604      65.351-104.186  37.172  1.00 10.79           N  
ATOM   9329  CA  ARG A 604      65.978-102.888  36.936  1.00 10.79           C  
ATOM   9330  C   ARG A 604      65.875-101.973  38.166  1.00 10.79           C  
ATOM   9331  O   ARG A 604      66.577-100.968  38.251  1.00 10.79           O  
ATOM   9332  CB  ARG A 604      65.357-102.190  35.735  1.00 10.79           C  
ATOM   9333  CG  ARG A 604      65.674-102.829  34.386  1.00 10.79           C  
ATOM   9334  CD  ARG A 604      65.033-102.091  33.255  1.00 10.79           C  
ATOM   9335  NE  ARG A 604      65.335-102.701  31.961  1.00 10.79           N  
ATOM   9336  CZ  ARG A 604      64.807-102.306  30.782  1.00 10.79           C  
ATOM   9337  NH1 ARG A 604      63.958-101.303  30.741  1.00 10.79           N  
ATOM   9338  NH2 ARG A 604      65.144-102.929  29.666  1.00 10.79           N  
ATOM   9339  H   ARG A 604      64.529-104.432  36.615  1.00 10.79           H  
ATOM   9340  HA  ARG A 604      67.033-103.055  36.721  1.00 10.79           H  
ATOM   9341 1HB  ARG A 604      64.273-102.179  35.849  1.00 10.79           H  
ATOM   9342 2HB  ARG A 604      65.693-101.154  35.702  1.00 10.79           H  
ATOM   9343 1HG  ARG A 604      66.752-102.832  34.229  1.00 10.79           H  
ATOM   9344 2HG  ARG A 604      65.303-103.856  34.381  1.00 10.79           H  
ATOM   9345 1HD  ARG A 604      63.952-102.092  33.389  1.00 10.79           H  
ATOM   9346 2HD  ARG A 604      65.396-101.065  33.240  1.00 10.79           H  
ATOM   9347  HE  ARG A 604      65.984-103.477  31.948  1.00 10.79           H  
ATOM   9348 1HH1 ARG A 604      63.702-100.823  31.592  1.00 10.79           H  
ATOM   9349 2HH1 ARG A 604      63.566-101.010  29.858  1.00 10.79           H  
ATOM   9350 1HH2 ARG A 604      65.796-103.701  29.695  1.00 10.79           H  
ATOM   9351 2HH2 ARG A 604      64.750-102.635  28.785  1.00 10.79           H  
ATOM   9352  N   ARG A 605      64.987-102.313  39.113  1.00 11.23           N  
ATOM   9353  CA  ARG A 605      64.781-101.561  40.350  1.00 11.23           C  
ATOM   9354  C   ARG A 605      66.031-101.555  41.248  1.00 11.23           C  
ATOM   9355  O   ARG A 605      66.120-100.731  42.161  1.00 11.23           O  
ATOM   9356  CB  ARG A 605      63.653-102.188  41.174  1.00 11.23           C  
ATOM   9357  CG  ARG A 605      64.038-103.531  41.857  1.00 11.23           C  
ATOM   9358  CD  ARG A 605      62.870-104.290  42.425  1.00 11.23           C  
ATOM   9359  NE  ARG A 605      62.187-103.578  43.520  1.00 11.23           N  
ATOM   9360  CZ  ARG A 605      61.087-104.053  44.162  1.00 11.23           C  
ATOM   9361  NH1 ARG A 605      60.605-105.226  43.836  1.00 11.23           N  
ATOM   9362  NH2 ARG A 605      60.495-103.349  45.115  1.00 11.23           N  
ATOM   9363  H   ARG A 605      64.419-103.150  38.990  1.00 11.23           H  
ATOM   9364  HA  ARG A 605      64.523-100.535  40.093  1.00 11.23           H  
ATOM   9365 1HB  ARG A 605      63.333-101.498  41.950  1.00 11.23           H  
ATOM   9366 2HB  ARG A 605      62.789-102.383  40.530  1.00 11.23           H  
ATOM   9367 1HG  ARG A 605      64.532-104.176  41.129  1.00 11.23           H  
ATOM   9368 2HG  ARG A 605      64.727-103.327  42.675  1.00 11.23           H  
ATOM   9369 1HD  ARG A 605      62.152-104.486  41.632  1.00 11.23           H  
ATOM   9370 2HD  ARG A 605      63.226-105.240  42.812  1.00 11.23           H  
ATOM   9371  HE  ARG A 605      62.537-102.670  43.783  1.00 11.23           H  
ATOM   9372 1HH1 ARG A 605      61.060-105.770  43.117  1.00 11.23           H  
ATOM   9373 2HH1 ARG A 605      59.783-105.585  44.316  1.00 11.23           H  
ATOM   9374 1HH2 ARG A 605      60.854-102.444  45.375  1.00 11.23           H  
ATOM   9375 2HH2 ARG A 605      59.650-103.730  45.590  1.00 11.23           H  
ATOM   9376  N   THR A 606      66.943-102.515  41.025  1.00 11.55           N  
ATOM   9377  CA  THR A 606      68.153-102.697  41.818  1.00 11.55           C  
ATOM   9378  C   THR A 606      68.992-101.426  41.940  1.00 11.55           C  
ATOM   9379  O   THR A 606      69.462-101.113  43.035  1.00 11.55           O  
ATOM   9380  OXT THR A 606      69.519-100.981  40.920  1.00 11.55           O  
ATOM   9381  CB  THR A 606      69.024-103.810  41.205  1.00 11.55           C  
ATOM   9382  OG1 THR A 606      68.263-105.023  41.120  1.00 11.55           O  
ATOM   9383  CG2 THR A 606      70.256-104.050  42.066  1.00 11.55           C  
ATOM   9384  H   THR A 606      66.796-103.159  40.244  1.00 11.55           H  
ATOM   9385  HA  THR A 606      67.858-103.002  42.821  1.00 11.55           H  
ATOM   9386  HB  THR A 606      69.333-103.517  40.200  1.00 11.55           H  
ATOM   9387  HG1 THR A 606      67.656-104.966  40.344  1.00 11.55           H  
ATOM   9388 1HG2 THR A 606      70.860-104.840  41.620  1.00 11.55           H  
ATOM   9389 2HG2 THR A 606      70.843-103.134  42.127  1.00 11.55           H  
ATOM   9390 3HG2 THR A 606      69.947-104.350  43.066  1.00 11.55           H  
TER    9391
ENDMDL

REMARK ID 347287 MODEL 5 2022-06-25_00000059_1_19
PFRMAT TS
TARGET 2022-06-25_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.402   1.287  -3.600  1.00  1.68           N  
ATOM      2  CA  ILE A   1       2.486   1.934  -2.669  1.00  1.68           C  
ATOM      3  C   ILE A   1       3.162   2.854  -1.668  1.00  1.68           C  
ATOM      4  O   ILE A   1       4.376   2.812  -1.461  1.00  1.68           O  
ATOM      5  CB  ILE A   1       1.645   0.896  -1.907  1.00  1.68           C  
ATOM      6  CG1 ILE A   1       2.571  -0.036  -1.091  1.00  1.68           C  
ATOM      7  CG2 ILE A   1       0.737   0.144  -2.838  1.00  1.68           C  
ATOM      8  CD1 ILE A   1       1.840  -0.951  -0.126  1.00  1.68           C  
ATOM      9 1H   ILE A   1       2.873   0.811  -4.318  1.00  1.68           H  
ATOM     10 2H   ILE A   1       4.000   1.982  -4.022  1.00  1.68           H  
ATOM     11 3H   ILE A   1       3.965   0.615  -3.100  1.00  1.68           H  
ATOM     12  HA  ILE A   1       1.795   2.542  -3.254  1.00  1.68           H  
ATOM     13  HB  ILE A   1       1.039   1.416  -1.197  1.00  1.68           H  
ATOM     14 1HG1 ILE A   1       3.134  -0.658  -1.788  1.00  1.68           H  
ATOM     15 2HG1 ILE A   1       3.272   0.575  -0.522  1.00  1.68           H  
ATOM     16 1HG2 ILE A   1       0.133  -0.559  -2.268  1.00  1.68           H  
ATOM     17 2HG2 ILE A   1       0.087   0.840  -3.356  1.00  1.68           H  
ATOM     18 3HG2 ILE A   1       1.339  -0.392  -3.563  1.00  1.68           H  
ATOM     19 1HD1 ILE A   1       2.553  -1.570   0.404  1.00  1.68           H  
ATOM     20 2HD1 ILE A   1       1.306  -0.360   0.577  1.00  1.68           H  
ATOM     21 3HD1 ILE A   1       1.144  -1.579  -0.669  1.00  1.68           H  
ATOM     22  N   SER A   2       2.339   3.691  -1.059  1.00  1.59           N  
ATOM     23  CA  SER A   2       2.720   4.659  -0.038  1.00  1.59           C  
ATOM     24  C   SER A   2       1.484   5.038   0.746  1.00  1.59           C  
ATOM     25  O   SER A   2       0.373   4.864   0.248  1.00  1.59           O  
ATOM     26  CB  SER A   2       3.318   5.898  -0.675  1.00  1.59           C  
ATOM     27  OG  SER A   2       2.354   6.607  -1.448  1.00  1.59           O  
ATOM     28  H   SER A   2       1.362   3.639  -1.303  1.00  1.59           H  
ATOM     29  HA  SER A   2       3.445   4.203   0.639  1.00  1.59           H  
ATOM     30 1HB  SER A   2       3.716   6.551   0.101  1.00  1.59           H  
ATOM     31 2HB  SER A   2       4.153   5.608  -1.312  1.00  1.59           H  
ATOM     32  HG  SER A   2       2.860   7.261  -1.953  1.00  1.59           H  
ATOM     33  N   ALA A   3       1.650   5.633   1.925  1.00  1.47           N  
ATOM     34  CA  ALA A   3       0.476   6.069   2.678  1.00  1.47           C  
ATOM     35  C   ALA A   3      -0.349   7.066   1.872  1.00  1.47           C  
ATOM     36  O   ALA A   3      -1.579   7.069   1.954  1.00  1.47           O  
ATOM     37  CB  ALA A   3       0.888   6.688   3.995  1.00  1.47           C  
ATOM     38  H   ALA A   3       2.578   5.766   2.304  1.00  1.47           H  
ATOM     39  HA  ALA A   3      -0.146   5.195   2.874  1.00  1.47           H  
ATOM     40 1HB  ALA A   3      -0.001   6.983   4.550  1.00  1.47           H  
ATOM     41 2HB  ALA A   3       1.453   5.961   4.579  1.00  1.47           H  
ATOM     42 3HB  ALA A   3       1.506   7.564   3.809  1.00  1.47           H  
ATOM     43  N   ALA A   4       0.321   7.924   1.099  1.00  1.32           N  
ATOM     44  CA  ALA A   4      -0.398   8.886   0.282  1.00  1.32           C  
ATOM     45  C   ALA A   4      -1.247   8.171  -0.761  1.00  1.32           C  
ATOM     46  O   ALA A   4      -2.402   8.547  -0.990  1.00  1.32           O  
ATOM     47  CB  ALA A   4       0.570   9.826  -0.399  1.00  1.32           C  
ATOM     48  H   ALA A   4       1.328   7.888   1.068  1.00  1.32           H  
ATOM     49  HA  ALA A   4      -1.062   9.458   0.929  1.00  1.32           H  
ATOM     50 1HB  ALA A   4       0.015  10.550  -0.993  1.00  1.32           H  
ATOM     51 2HB  ALA A   4       1.159  10.348   0.354  1.00  1.32           H  
ATOM     52 3HB  ALA A   4       1.231   9.255  -1.047  1.00  1.32           H  
ATOM     53  N   ALA A   5      -0.689   7.115  -1.385  1.00  1.17           N  
ATOM     54  CA  ALA A   5      -1.461   6.367  -2.373  1.00  1.17           C  
ATOM     55  C   ALA A   5      -2.667   5.747  -1.709  1.00  1.17           C  
ATOM     56  O   ALA A   5      -3.768   5.746  -2.268  1.00  1.17           O  
ATOM     57  CB  ALA A   5      -0.627   5.280  -3.022  1.00  1.17           C  
ATOM     58  H   ALA A   5       0.275   6.840  -1.185  1.00  1.17           H  
ATOM     59  HA  ALA A   5      -1.807   7.063  -3.136  1.00  1.17           H  
ATOM     60 1HB  ALA A   5      -1.228   4.747  -3.757  1.00  1.17           H  
ATOM     61 2HB  ALA A   5       0.236   5.730  -3.508  1.00  1.17           H  
ATOM     62 3HB  ALA A   5      -0.293   4.585  -2.257  1.00  1.17           H  
ATOM     63  N   PHE A   6      -2.466   5.242  -0.494  1.00  1.04           N  
ATOM     64  CA  PHE A   6      -3.564   4.664   0.237  1.00  1.04           C  
ATOM     65  C   PHE A   6      -4.642   5.679   0.489  1.00  1.04           C  
ATOM     66  O   PHE A   6      -5.821   5.396   0.289  1.00  1.04           O  
ATOM     67  CB  PHE A   6      -3.192   4.053   1.563  1.00  1.04           C  
ATOM     68  CG  PHE A   6      -4.427   3.637   2.161  1.00  1.04           C  
ATOM     69  CD1 PHE A   6      -5.071   2.528   1.665  1.00  1.04           C  
ATOM     70  CD2 PHE A   6      -5.001   4.365   3.173  1.00  1.04           C  
ATOM     71  CE1 PHE A   6      -6.275   2.168   2.162  1.00  1.04           C  
ATOM     72  CE2 PHE A   6      -6.200   4.000   3.678  1.00  1.04           C  
ATOM     73  CZ  PHE A   6      -6.847   2.907   3.176  1.00  1.04           C  
ATOM     74  H   PHE A   6      -1.529   5.253  -0.088  1.00  1.04           H  
ATOM     75  HA  PHE A   6      -3.990   3.869  -0.372  1.00  1.04           H  
ATOM     76 1HB  PHE A   6      -2.575   3.220   1.440  1.00  1.04           H  
ATOM     77 2HB  PHE A   6      -2.700   4.775   2.207  1.00  1.04           H  
ATOM     78  HD1 PHE A   6      -4.612   1.961   0.853  1.00  1.04           H  
ATOM     79  HD2 PHE A   6      -4.493   5.251   3.554  1.00  1.04           H  
ATOM     80  HE1 PHE A   6      -6.788   1.308   1.759  1.00  1.04           H  
ATOM     81  HE2 PHE A   6      -6.655   4.588   4.464  1.00  1.04           H  
ATOM     82  HZ  PHE A   6      -7.815   2.632   3.582  1.00  1.04           H  
ATOM     83  N   ASP A   7      -4.255   6.854   0.979  1.00  0.93           N  
ATOM     84  CA  ASP A   7      -5.242   7.861   1.294  1.00  0.93           C  
ATOM     85  C   ASP A   7      -6.050   8.168   0.041  1.00  0.93           C  
ATOM     86  O   ASP A   7      -7.279   8.249   0.099  1.00  0.93           O  
ATOM     87  CB  ASP A   7      -4.562   9.135   1.807  1.00  0.93           C  
ATOM     88  CG  ASP A   7      -5.537  10.178   2.390  1.00  0.93           C  
ATOM     89  OD1 ASP A   7      -6.064   9.944   3.465  1.00  0.93           O  
ATOM     90  OD2 ASP A   7      -5.770  11.187   1.753  1.00  0.93           O  
ATOM     91  H   ASP A   7      -3.265   7.036   1.144  1.00  0.93           H  
ATOM     92  HA  ASP A   7      -5.912   7.471   2.060  1.00  0.93           H  
ATOM     93 1HB  ASP A   7      -3.827   8.866   2.568  1.00  0.93           H  
ATOM     94 2HB  ASP A   7      -4.010   9.596   0.984  1.00  0.93           H  
ATOM     95  N   ALA A   8      -5.376   8.312  -1.107  1.00  0.85           N  
ATOM     96  CA  ALA A   8      -6.094   8.582  -2.342  1.00  0.85           C  
ATOM     97  C   ALA A   8      -7.061   7.447  -2.663  1.00  0.85           C  
ATOM     98  O   ALA A   8      -8.199   7.686  -3.083  1.00  0.85           O  
ATOM     99  CB  ALA A   8      -5.115   8.761  -3.483  1.00  0.85           C  
ATOM    100  H   ALA A   8      -4.356   8.246  -1.111  1.00  0.85           H  
ATOM    101  HA  ALA A   8      -6.669   9.498  -2.208  1.00  0.85           H  
ATOM    102 1HB  ALA A   8      -5.659   8.981  -4.399  1.00  0.85           H  
ATOM    103 2HB  ALA A   8      -4.437   9.581  -3.250  1.00  0.85           H  
ATOM    104 3HB  ALA A   8      -4.541   7.844  -3.611  1.00  0.85           H  
ATOM    105  N   ALA A   9      -6.623   6.206  -2.437  1.00  0.80           N  
ATOM    106  CA  ALA A   9      -7.470   5.060  -2.702  1.00  0.80           C  
ATOM    107  C   ALA A   9      -8.711   5.091  -1.837  1.00  0.80           C  
ATOM    108  O   ALA A   9      -9.827   4.856  -2.314  1.00  0.80           O  
ATOM    109  CB  ALA A   9      -6.710   3.779  -2.426  1.00  0.80           C  
ATOM    110  H   ALA A   9      -5.670   6.055  -2.101  1.00  0.80           H  
ATOM    111  HA  ALA A   9      -7.775   5.097  -3.746  1.00  0.80           H  
ATOM    112 1HB  ALA A   9      -7.345   2.942  -2.633  1.00  0.80           H  
ATOM    113 2HB  ALA A   9      -5.825   3.740  -3.058  1.00  0.80           H  
ATOM    114 3HB  ALA A   9      -6.411   3.740  -1.389  1.00  0.80           H  
ATOM    115  N   GLU A  10      -8.529   5.426  -0.558  1.00  0.76           N  
ATOM    116  CA  GLU A  10      -9.662   5.460   0.343  1.00  0.76           C  
ATOM    117  C   GLU A  10     -10.618   6.544  -0.104  1.00  0.76           C  
ATOM    118  O   GLU A  10     -11.829   6.328  -0.116  1.00  0.76           O  
ATOM    119  CB  GLU A  10      -9.254   5.673   1.802  1.00  0.76           C  
ATOM    120  CG  GLU A  10     -10.449   5.519   2.782  1.00  0.76           C  
ATOM    121  CD  GLU A  10     -10.094   5.625   4.258  1.00  0.76           C  
ATOM    122  OE1 GLU A  10      -8.953   5.875   4.563  1.00  0.76           O  
ATOM    123  OE2 GLU A  10     -10.970   5.441   5.074  1.00  0.76           O  
ATOM    124  H   GLU A  10      -7.587   5.624  -0.218  1.00  0.76           H  
ATOM    125  HA  GLU A  10     -10.180   4.505   0.281  1.00  0.76           H  
ATOM    126 1HB  GLU A  10      -8.490   4.958   2.067  1.00  0.76           H  
ATOM    127 2HB  GLU A  10      -8.827   6.671   1.922  1.00  0.76           H  
ATOM    128 1HG  GLU A  10     -11.171   6.291   2.543  1.00  0.76           H  
ATOM    129 2HG  GLU A  10     -10.924   4.554   2.600  1.00  0.76           H  
ATOM    130  N   GLN A  11     -10.085   7.706  -0.514  1.00  0.74           N  
ATOM    131  CA  GLN A  11     -10.963   8.789  -0.929  1.00  0.74           C  
ATOM    132  C   GLN A  11     -11.809   8.369  -2.119  1.00  0.74           C  
ATOM    133  O   GLN A  11     -13.008   8.648  -2.149  1.00  0.74           O  
ATOM    134  CB  GLN A  11     -10.176  10.046  -1.335  1.00  0.74           C  
ATOM    135  CG  GLN A  11      -9.478  10.821  -0.205  1.00  0.74           C  
ATOM    136  CD  GLN A  11      -8.703  12.029  -0.763  1.00  0.74           C  
ATOM    137  OE1 GLN A  11      -9.192  12.683  -1.698  1.00  0.74           O  
ATOM    138  NE2 GLN A  11      -7.524  12.339  -0.224  1.00  0.74           N  
ATOM    139  H   GLN A  11      -9.073   7.843  -0.490  1.00  0.74           H  
ATOM    140  HA  GLN A  11     -11.625   9.035  -0.100  1.00  0.74           H  
ATOM    141 1HB  GLN A  11      -9.404   9.761  -2.050  1.00  0.74           H  
ATOM    142 2HB  GLN A  11     -10.845  10.735  -1.844  1.00  0.74           H  
ATOM    143 1HG  GLN A  11     -10.232  11.185   0.492  1.00  0.74           H  
ATOM    144 2HG  GLN A  11      -8.780  10.169   0.311  1.00  0.74           H  
ATOM    145 1HE2 GLN A  11      -7.006  13.114  -0.570  1.00  0.74           H  
ATOM    146 2HE2 GLN A  11      -7.111  11.796   0.552  1.00  0.74           H  
ATOM    147  N   LEU A  12     -11.220   7.650  -3.078  1.00  0.75           N  
ATOM    148  CA  LEU A  12     -12.003   7.231  -4.231  1.00  0.75           C  
ATOM    149  C   LEU A  12     -13.112   6.284  -3.813  1.00  0.75           C  
ATOM    150  O   LEU A  12     -14.257   6.426  -4.246  1.00  0.75           O  
ATOM    151  CB  LEU A  12     -11.097   6.557  -5.258  1.00  0.75           C  
ATOM    152  CG  LEU A  12     -10.116   7.492  -5.967  1.00  0.75           C  
ATOM    153  CD1 LEU A  12      -9.135   6.671  -6.801  1.00  0.75           C  
ATOM    154  CD2 LEU A  12     -10.906   8.459  -6.833  1.00  0.75           C  
ATOM    155  H   LEU A  12     -10.221   7.436  -3.018  1.00  0.75           H  
ATOM    156  HA  LEU A  12     -12.454   8.113  -4.683  1.00  0.75           H  
ATOM    157 1HB  LEU A  12     -10.508   5.794  -4.742  1.00  0.75           H  
ATOM    158 2HB  LEU A  12     -11.713   6.067  -6.011  1.00  0.75           H  
ATOM    159  HG  LEU A  12      -9.544   8.053  -5.228  1.00  0.75           H  
ATOM    160 1HD1 LEU A  12      -8.435   7.339  -7.303  1.00  0.75           H  
ATOM    161 2HD1 LEU A  12      -8.583   6.004  -6.147  1.00  0.75           H  
ATOM    162 3HD1 LEU A  12      -9.677   6.088  -7.548  1.00  0.75           H  
ATOM    163 1HD2 LEU A  12     -10.218   9.138  -7.338  1.00  0.75           H  
ATOM    164 2HD2 LEU A  12     -11.479   7.902  -7.577  1.00  0.75           H  
ATOM    165 3HD2 LEU A  12     -11.587   9.033  -6.203  1.00  0.75           H  
ATOM    166  N   ILE A  13     -12.798   5.373  -2.902  1.00  0.77           N  
ATOM    167  CA  ILE A  13     -13.780   4.415  -2.430  1.00  0.77           C  
ATOM    168  C   ILE A  13     -14.911   5.173  -1.721  1.00  0.77           C  
ATOM    169  O   ILE A  13     -16.092   4.922  -1.982  1.00  0.77           O  
ATOM    170  CB  ILE A  13     -13.070   3.344  -1.565  1.00  0.77           C  
ATOM    171  CG1 ILE A  13     -12.138   2.486  -2.525  1.00  0.77           C  
ATOM    172  CG2 ILE A  13     -14.080   2.445  -0.831  1.00  0.77           C  
ATOM    173  CD1 ILE A  13     -11.121   1.593  -1.836  1.00  0.77           C  
ATOM    174  H   ILE A  13     -11.835   5.315  -2.560  1.00  0.77           H  
ATOM    175  HA  ILE A  13     -14.207   3.908  -3.286  1.00  0.77           H  
ATOM    176  HB  ILE A  13     -12.429   3.839  -0.836  1.00  0.77           H  
ATOM    177 1HG1 ILE A  13     -12.769   1.847  -3.135  1.00  0.77           H  
ATOM    178 2HG1 ILE A  13     -11.597   3.169  -3.182  1.00  0.77           H  
ATOM    179 1HG2 ILE A  13     -13.541   1.702  -0.239  1.00  0.77           H  
ATOM    180 2HG2 ILE A  13     -14.704   3.054  -0.170  1.00  0.77           H  
ATOM    181 3HG2 ILE A  13     -14.717   1.935  -1.556  1.00  0.77           H  
ATOM    182 1HD1 ILE A  13     -10.544   1.057  -2.590  1.00  0.77           H  
ATOM    183 2HD1 ILE A  13     -10.450   2.210  -1.240  1.00  0.77           H  
ATOM    184 3HD1 ILE A  13     -11.628   0.883  -1.194  1.00  0.77           H  
ATOM    185  N   GLN A  14     -14.552   6.157  -0.890  1.00  0.81           N  
ATOM    186  CA  GLN A  14     -15.538   6.966  -0.180  1.00  0.81           C  
ATOM    187  C   GLN A  14     -16.447   7.724  -1.151  1.00  0.81           C  
ATOM    188  O   GLN A  14     -17.643   7.860  -0.890  1.00  0.81           O  
ATOM    189  CB  GLN A  14     -14.850   7.955   0.761  1.00  0.81           C  
ATOM    190  CG  GLN A  14     -14.181   7.314   1.973  1.00  0.81           C  
ATOM    191  CD  GLN A  14     -13.390   8.325   2.796  1.00  0.81           C  
ATOM    192  OE1 GLN A  14     -13.069   9.427   2.331  1.00  0.81           O  
ATOM    193  NE2 GLN A  14     -13.068   7.954   4.028  1.00  0.81           N  
ATOM    194  H   GLN A  14     -13.561   6.326  -0.723  1.00  0.81           H  
ATOM    195  HA  GLN A  14     -16.158   6.296   0.416  1.00  0.81           H  
ATOM    196 1HB  GLN A  14     -14.087   8.497   0.209  1.00  0.81           H  
ATOM    197 2HB  GLN A  14     -15.575   8.684   1.116  1.00  0.81           H  
ATOM    198 1HG  GLN A  14     -14.952   6.885   2.611  1.00  0.81           H  
ATOM    199 2HG  GLN A  14     -13.508   6.533   1.641  1.00  0.81           H  
ATOM    200 1HE2 GLN A  14     -12.540   8.563   4.617  1.00  0.81           H  
ATOM    201 2HE2 GLN A  14     -13.335   7.047   4.365  1.00  0.81           H  
ATOM    202  N   VAL A  15     -15.915   8.187  -2.287  1.00  0.89           N  
ATOM    203  CA  VAL A  15     -16.760   8.865  -3.269  1.00  0.89           C  
ATOM    204  C   VAL A  15     -17.849   7.935  -3.777  1.00  0.89           C  
ATOM    205  O   VAL A  15     -19.026   8.313  -3.862  1.00  0.89           O  
ATOM    206  CB  VAL A  15     -15.945   9.360  -4.484  1.00  0.89           C  
ATOM    207  CG1 VAL A  15     -16.897   9.832  -5.584  1.00  0.89           C  
ATOM    208  CG2 VAL A  15     -15.043  10.507  -4.067  1.00  0.89           C  
ATOM    209  H   VAL A  15     -14.911   8.089  -2.450  1.00  0.89           H  
ATOM    210  HA  VAL A  15     -17.225   9.724  -2.788  1.00  0.89           H  
ATOM    211  HB  VAL A  15     -15.349   8.543  -4.878  1.00  0.89           H  
ATOM    212 1HG1 VAL A  15     -16.320  10.172  -6.442  1.00  0.89           H  
ATOM    213 2HG1 VAL A  15     -17.541   9.004  -5.889  1.00  0.89           H  
ATOM    214 3HG1 VAL A  15     -17.511  10.651  -5.211  1.00  0.89           H  
ATOM    215 1HG2 VAL A  15     -14.470  10.850  -4.926  1.00  0.89           H  
ATOM    216 2HG2 VAL A  15     -15.653  11.323  -3.684  1.00  0.89           H  
ATOM    217 3HG2 VAL A  15     -14.371  10.180  -3.299  1.00  0.89           H  
ATOM    218  N   TRP A  16     -17.476   6.698  -4.087  1.00  1.02           N  
ATOM    219  CA  TRP A  16     -18.462   5.764  -4.615  1.00  1.02           C  
ATOM    220  C   TRP A  16     -19.478   5.361  -3.543  1.00  1.02           C  
ATOM    221  O   TRP A  16     -20.627   5.058  -3.860  1.00  1.02           O  
ATOM    222  CB  TRP A  16     -17.757   4.554  -5.195  1.00  1.02           C  
ATOM    223  CG  TRP A  16     -16.914   4.939  -6.350  1.00  1.02           C  
ATOM    224  CD1 TRP A  16     -15.584   4.926  -6.351  1.00  1.02           C  
ATOM    225  CD2 TRP A  16     -17.300   5.419  -7.652  1.00  1.02           C  
ATOM    226  NE1 TRP A  16     -15.098   5.352  -7.540  1.00  1.02           N  
ATOM    227  CE2 TRP A  16     -16.123   5.655  -8.349  1.00  1.02           C  
ATOM    228  CE3 TRP A  16     -18.522   5.664  -8.282  1.00  1.02           C  
ATOM    229  CZ2 TRP A  16     -16.115   6.114  -9.624  1.00  1.02           C  
ATOM    230  CZ3 TRP A  16     -18.502   6.126  -9.594  1.00  1.02           C  
ATOM    231  CH2 TRP A  16     -17.331   6.342 -10.243  1.00  1.02           C  
ATOM    232  H   TRP A  16     -16.491   6.429  -3.987  1.00  1.02           H  
ATOM    233  HA  TRP A  16     -19.002   6.259  -5.422  1.00  1.02           H  
ATOM    234 1HB  TRP A  16     -17.117   4.098  -4.430  1.00  1.02           H  
ATOM    235 2HB  TRP A  16     -18.485   3.810  -5.513  1.00  1.02           H  
ATOM    236  HD1 TRP A  16     -14.985   4.615  -5.512  1.00  1.02           H  
ATOM    237  HE1 TRP A  16     -14.125   5.434  -7.788  1.00  1.02           H  
ATOM    238  HE3 TRP A  16     -19.469   5.490  -7.766  1.00  1.02           H  
ATOM    239  HZ2 TRP A  16     -15.181   6.298 -10.140  1.00  1.02           H  
ATOM    240  HZ3 TRP A  16     -19.442   6.310 -10.094  1.00  1.02           H  
ATOM    241  HH2 TRP A  16     -17.351   6.707 -11.270  1.00  1.02           H  
ATOM    242  N   ASP A  17     -19.067   5.377  -2.272  1.00  1.22           N  
ATOM    243  CA  ASP A  17     -19.990   5.083  -1.177  1.00  1.22           C  
ATOM    244  C   ASP A  17     -20.933   6.260  -0.935  1.00  1.22           C  
ATOM    245  O   ASP A  17     -22.120   6.079  -0.661  1.00  1.22           O  
ATOM    246  CB  ASP A  17     -19.225   4.784   0.116  1.00  1.22           C  
ATOM    247  CG  ASP A  17     -18.472   3.469   0.082  1.00  1.22           C  
ATOM    248  OD1 ASP A  17     -18.725   2.683  -0.804  1.00  1.22           O  
ATOM    249  OD2 ASP A  17     -17.681   3.236   0.941  1.00  1.22           O  
ATOM    250  H   ASP A  17     -18.085   5.575  -2.070  1.00  1.22           H  
ATOM    251  HA  ASP A  17     -20.592   4.219  -1.445  1.00  1.22           H  
ATOM    252 1HB  ASP A  17     -18.513   5.586   0.298  1.00  1.22           H  
ATOM    253 2HB  ASP A  17     -19.921   4.772   0.953  1.00  1.22           H  
ATOM    254  N   GLY A  18     -20.387   7.473  -1.033  1.00  1.47           N  
ATOM    255  CA  GLY A  18     -21.124   8.717  -0.856  1.00  1.47           C  
ATOM    256  C   GLY A  18     -22.185   8.932  -1.931  1.00  1.47           C  
ATOM    257  O   GLY A  18     -23.259   9.474  -1.654  1.00  1.47           O  
ATOM    258  H   GLY A  18     -19.393   7.541  -1.229  1.00  1.47           H  
ATOM    259 1HA  GLY A  18     -21.591   8.721   0.127  1.00  1.47           H  
ATOM    260 2HA  GLY A  18     -20.417   9.546  -0.877  1.00  1.47           H  
ATOM    261  N   THR A  19     -21.889   8.485  -3.154  1.00  1.72           N  
ATOM    262  CA  THR A  19     -22.792   8.646  -4.284  1.00  1.72           C  
ATOM    263  C   THR A  19     -23.076   7.312  -5.005  1.00  1.72           C  
ATOM    264  O   THR A  19     -22.832   7.223  -6.211  1.00  1.72           O  
ATOM    265  CB  THR A  19     -22.171   9.627  -5.300  1.00  1.72           C  
ATOM    266  OG1 THR A  19     -20.875   9.144  -5.711  1.00  1.72           O  
ATOM    267  CG2 THR A  19     -21.999  10.999  -4.672  1.00  1.72           C  
ATOM    268  H   THR A  19     -20.968   8.075  -3.315  1.00  1.72           H  
ATOM    269  HA  THR A  19     -23.723   9.079  -3.929  1.00  1.72           H  
ATOM    270  HB  THR A  19     -22.820   9.705  -6.172  1.00  1.72           H  
ATOM    271  HG1 THR A  19     -20.306   8.992  -4.918  1.00  1.72           H  
ATOM    272 1HG2 THR A  19     -21.560  11.678  -5.400  1.00  1.72           H  
ATOM    273 2HG2 THR A  19     -22.971  11.378  -4.357  1.00  1.72           H  
ATOM    274 3HG2 THR A  19     -21.341  10.927  -3.810  1.00  1.72           H  
ATOM    275  N   PRO A  20     -23.731   6.327  -4.340  1.00  1.91           N  
ATOM    276  CA  PRO A  20     -23.873   4.924  -4.742  1.00  1.91           C  
ATOM    277  C   PRO A  20     -24.649   4.715  -6.036  1.00  1.91           C  
ATOM    278  O   PRO A  20     -24.566   3.662  -6.666  1.00  1.91           O  
ATOM    279  CB  PRO A  20     -24.633   4.315  -3.558  1.00  1.91           C  
ATOM    280  CG  PRO A  20     -25.380   5.469  -2.941  1.00  1.91           C  
ATOM    281  CD  PRO A  20     -24.478   6.656  -3.113  1.00  1.91           C  
ATOM    282  HA  PRO A  20     -22.871   4.477  -4.824  1.00  1.91           H  
ATOM    283 1HB  PRO A  20     -25.295   3.512  -3.912  1.00  1.91           H  
ATOM    284 2HB  PRO A  20     -23.915   3.856  -2.858  1.00  1.91           H  
ATOM    285 1HG  PRO A  20     -26.353   5.598  -3.438  1.00  1.91           H  
ATOM    286 2HG  PRO A  20     -25.589   5.258  -1.881  1.00  1.91           H  
ATOM    287 1HD  PRO A  20     -25.093   7.552  -3.232  1.00  1.91           H  
ATOM    288 2HD  PRO A  20     -23.816   6.721  -2.259  1.00  1.91           H  
ATOM    289  N   GLU A  21     -25.425   5.716  -6.432  1.00  1.99           N  
ATOM    290  CA  GLU A  21     -26.205   5.643  -7.660  1.00  1.99           C  
ATOM    291  C   GLU A  21     -25.277   5.531  -8.870  1.00  1.99           C  
ATOM    292  O   GLU A  21     -25.612   4.937  -9.902  1.00  1.99           O  
ATOM    293  CB  GLU A  21     -27.095   6.881  -7.789  1.00  1.99           C  
ATOM    294  CG  GLU A  21     -28.218   6.952  -6.756  1.00  1.99           C  
ATOM    295  CD  GLU A  21     -29.077   8.193  -6.882  1.00  1.99           C  
ATOM    296  OE1 GLU A  21     -28.740   9.056  -7.658  1.00  1.99           O  
ATOM    297  OE2 GLU A  21     -30.071   8.273  -6.198  1.00  1.99           O  
ATOM    298  H   GLU A  21     -25.468   6.558  -5.881  1.00  1.99           H  
ATOM    299  HA  GLU A  21     -26.833   4.753  -7.622  1.00  1.99           H  
ATOM    300 1HB  GLU A  21     -26.481   7.777  -7.682  1.00  1.99           H  
ATOM    301 2HB  GLU A  21     -27.543   6.906  -8.782  1.00  1.99           H  
ATOM    302 1HG  GLU A  21     -28.851   6.073  -6.864  1.00  1.99           H  
ATOM    303 2HG  GLU A  21     -27.773   6.923  -5.760  1.00  1.99           H  
ATOM    304  N   ALA A  22     -24.097   6.131  -8.749  1.00  1.95           N  
ATOM    305  CA  ALA A  22     -23.141   6.167  -9.835  1.00  1.95           C  
ATOM    306  C   ALA A  22     -22.392   4.859  -9.915  1.00  1.95           C  
ATOM    307  O   ALA A  22     -21.243   4.770  -9.499  1.00  1.95           O  
ATOM    308  CB  ALA A  22     -22.171   7.313  -9.643  1.00  1.95           C  
ATOM    309  H   ALA A  22     -23.836   6.559  -7.861  1.00  1.95           H  
ATOM    310  HA  ALA A  22     -23.685   6.306 -10.767  1.00  1.95           H  
ATOM    311 1HB  ALA A  22     -21.472   7.341 -10.473  1.00  1.95           H  
ATOM    312 2HB  ALA A  22     -22.721   8.252  -9.601  1.00  1.95           H  
ATOM    313 3HB  ALA A  22     -21.626   7.172  -8.705  1.00  1.95           H  
ATOM    314  N   LEU A  23     -23.038   3.839 -10.449  1.00  1.85           N  
ATOM    315  CA  LEU A  23     -22.398   2.532 -10.479  1.00  1.85           C  
ATOM    316  C   LEU A  23     -21.090   2.660 -11.236  1.00  1.85           C  
ATOM    317  O   LEU A  23     -21.027   3.261 -12.318  1.00  1.85           O  
ATOM    318  CB  LEU A  23     -23.319   1.493 -11.123  1.00  1.85           C  
ATOM    319  CG  LEU A  23     -24.574   1.188 -10.318  1.00  1.85           C  
ATOM    320  CD1 LEU A  23     -25.481   0.276 -11.116  1.00  1.85           C  
ATOM    321  CD2 LEU A  23     -24.166   0.555  -8.995  1.00  1.85           C  
ATOM    322  H   LEU A  23     -24.003   3.988 -10.750  1.00  1.85           H  
ATOM    323  HA  LEU A  23     -22.176   2.218  -9.458  1.00  1.85           H  
ATOM    324 1HB  LEU A  23     -23.623   1.844 -12.111  1.00  1.85           H  
ATOM    325 2HB  LEU A  23     -22.758   0.562 -11.241  1.00  1.85           H  
ATOM    326  HG  LEU A  23     -25.116   2.119 -10.124  1.00  1.85           H  
ATOM    327 1HD1 LEU A  23     -26.387   0.070 -10.550  1.00  1.85           H  
ATOM    328 2HD1 LEU A  23     -25.737   0.765 -12.053  1.00  1.85           H  
ATOM    329 3HD1 LEU A  23     -24.972  -0.642 -11.318  1.00  1.85           H  
ATOM    330 1HD2 LEU A  23     -25.051   0.346  -8.401  1.00  1.85           H  
ATOM    331 2HD2 LEU A  23     -23.621  -0.373  -9.186  1.00  1.85           H  
ATOM    332 3HD2 LEU A  23     -23.519   1.246  -8.446  1.00  1.85           H  
ATOM    333  N   VAL A  24     -20.053   2.059 -10.682  1.00  1.75           N  
ATOM    334  CA  VAL A  24     -18.710   2.175 -11.222  1.00  1.75           C  
ATOM    335  C   VAL A  24     -18.643   1.614 -12.633  1.00  1.75           C  
ATOM    336  O   VAL A  24     -18.055   2.233 -13.515  1.00  1.75           O  
ATOM    337  CB  VAL A  24     -17.697   1.461 -10.294  1.00  1.75           C  
ATOM    338  CG1 VAL A  24     -16.375   1.415 -10.925  1.00  1.75           C  
ATOM    339  CG2 VAL A  24     -17.603   2.182  -8.985  1.00  1.75           C  
ATOM    340  H   VAL A  24     -20.214   1.498  -9.846  1.00  1.75           H  
ATOM    341  HA  VAL A  24     -18.448   3.234 -11.254  1.00  1.75           H  
ATOM    342  HB  VAL A  24     -18.015   0.447 -10.132  1.00  1.75           H  
ATOM    343 1HG1 VAL A  24     -15.687   0.900 -10.277  1.00  1.75           H  
ATOM    344 2HG1 VAL A  24     -16.464   0.881 -11.845  1.00  1.75           H  
ATOM    345 3HG1 VAL A  24     -16.016   2.432 -11.109  1.00  1.75           H  
ATOM    346 1HG2 VAL A  24     -16.896   1.679  -8.331  1.00  1.75           H  
ATOM    347 2HG2 VAL A  24     -17.265   3.173  -9.187  1.00  1.75           H  
ATOM    348 3HG2 VAL A  24     -18.585   2.207  -8.510  1.00  1.75           H  
ATOM    349  N   PHE A  25     -19.277   0.459 -12.861  1.00  1.70           N  
ATOM    350  CA  PHE A  25     -19.293  -0.157 -14.193  1.00  1.70           C  
ATOM    351  C   PHE A  25     -19.988   0.690 -15.277  1.00  1.70           C  
ATOM    352  O   PHE A  25     -19.785   0.435 -16.465  1.00  1.70           O  
ATOM    353  CB  PHE A  25     -19.862  -1.598 -14.179  1.00  1.70           C  
ATOM    354  CG  PHE A  25     -21.358  -1.793 -13.981  1.00  1.70           C  
ATOM    355  CD1 PHE A  25     -22.239  -1.730 -15.043  1.00  1.70           C  
ATOM    356  CD2 PHE A  25     -21.866  -2.113 -12.753  1.00  1.70           C  
ATOM    357  CE1 PHE A  25     -23.596  -1.965 -14.851  1.00  1.70           C  
ATOM    358  CE2 PHE A  25     -23.185  -2.339 -12.560  1.00  1.70           C  
ATOM    359  CZ  PHE A  25     -24.064  -2.266 -13.606  1.00  1.70           C  
ATOM    360  H   PHE A  25     -19.720  -0.013 -12.072  1.00  1.70           H  
ATOM    361  HA  PHE A  25     -18.261  -0.271 -14.506  1.00  1.70           H  
ATOM    362 1HB  PHE A  25     -19.589  -2.091 -15.117  1.00  1.70           H  
ATOM    363 2HB  PHE A  25     -19.362  -2.150 -13.382  1.00  1.70           H  
ATOM    364  HD1 PHE A  25     -21.857  -1.492 -16.037  1.00  1.70           H  
ATOM    365  HD2 PHE A  25     -21.207  -2.206 -11.928  1.00  1.70           H  
ATOM    366  HE1 PHE A  25     -24.288  -1.904 -15.693  1.00  1.70           H  
ATOM    367  HE2 PHE A  25     -23.523  -2.588 -11.572  1.00  1.70           H  
ATOM    368  HZ  PHE A  25     -25.119  -2.449 -13.454  1.00  1.70           H  
ATOM    369  N   GLU A  26     -20.828   1.665 -14.897  1.00  1.69           N  
ATOM    370  CA  GLU A  26     -21.503   2.489 -15.900  1.00  1.69           C  
ATOM    371  C   GLU A  26     -20.835   3.856 -16.045  1.00  1.69           C  
ATOM    372  O   GLU A  26     -20.801   4.434 -17.135  1.00  1.69           O  
ATOM    373  CB  GLU A  26     -22.994   2.677 -15.564  1.00  1.69           C  
ATOM    374  CG  GLU A  26     -23.799   1.388 -15.578  1.00  1.69           C  
ATOM    375  CD  GLU A  26     -25.280   1.530 -15.278  1.00  1.69           C  
ATOM    376  OE1 GLU A  26     -25.686   2.565 -14.809  1.00  1.69           O  
ATOM    377  OE2 GLU A  26     -26.023   0.603 -15.562  1.00  1.69           O  
ATOM    378  H   GLU A  26     -20.961   1.883 -13.914  1.00  1.69           H  
ATOM    379  HA  GLU A  26     -21.436   1.983 -16.862  1.00  1.69           H  
ATOM    380 1HB  GLU A  26     -23.084   3.116 -14.568  1.00  1.69           H  
ATOM    381 2HB  GLU A  26     -23.445   3.367 -16.273  1.00  1.69           H  
ATOM    382 1HG  GLU A  26     -23.662   0.873 -16.527  1.00  1.69           H  
ATOM    383 2HG  GLU A  26     -23.370   0.785 -14.796  1.00  1.69           H  
ATOM    384  N   ALA A  27     -20.253   4.370 -14.962  1.00  1.70           N  
ATOM    385  CA  ALA A  27     -19.691   5.722 -14.953  1.00  1.70           C  
ATOM    386  C   ALA A  27     -18.303   5.832 -15.598  1.00  1.70           C  
ATOM    387  O   ALA A  27     -17.393   6.356 -14.972  1.00  1.70           O  
ATOM    388  CB  ALA A  27     -19.603   6.200 -13.508  1.00  1.70           C  
ATOM    389  H   ALA A  27     -20.271   3.844 -14.089  1.00  1.70           H  
ATOM    390  HA  ALA A  27     -20.369   6.369 -15.508  1.00  1.70           H  
ATOM    391 1HB  ALA A  27     -19.224   7.219 -13.478  1.00  1.70           H  
ATOM    392 2HB  ALA A  27     -20.591   6.161 -13.045  1.00  1.70           H  
ATOM    393 3HB  ALA A  27     -18.924   5.540 -12.961  1.00  1.70           H  
ATOM    394  N   THR A  28     -18.215   5.453 -16.881  1.00  1.67           N  
ATOM    395  CA  THR A  28     -17.034   5.395 -17.779  1.00  1.67           C  
ATOM    396  C   THR A  28     -16.021   4.309 -17.413  1.00  1.67           C  
ATOM    397  O   THR A  28     -15.747   4.039 -16.242  1.00  1.67           O  
ATOM    398  CB  THR A  28     -16.198   6.698 -17.843  1.00  1.67           C  
ATOM    399  OG1 THR A  28     -15.521   6.922 -16.585  1.00  1.67           O  
ATOM    400  CG2 THR A  28     -17.098   7.897 -18.155  1.00  1.67           C  
ATOM    401  H   THR A  28     -19.094   5.106 -17.258  1.00  1.67           H  
ATOM    402  HA  THR A  28     -17.397   5.179 -18.785  1.00  1.67           H  
ATOM    403  HB  THR A  28     -15.450   6.602 -18.629  1.00  1.67           H  
ATOM    404  HG1 THR A  28     -16.172   6.990 -15.874  1.00  1.67           H  
ATOM    405 1HG2 THR A  28     -16.492   8.801 -18.209  1.00  1.67           H  
ATOM    406 2HG2 THR A  28     -17.597   7.736 -19.110  1.00  1.67           H  
ATOM    407 3HG2 THR A  28     -17.846   8.016 -17.375  1.00  1.67           H  
ATOM    408  N   GLU A  29     -15.387   3.749 -18.445  1.00  1.57           N  
ATOM    409  CA  GLU A  29     -14.347   2.739 -18.260  1.00  1.57           C  
ATOM    410  C   GLU A  29     -13.165   3.295 -17.467  1.00  1.57           C  
ATOM    411  O   GLU A  29     -12.505   2.565 -16.722  1.00  1.57           O  
ATOM    412  CB  GLU A  29     -13.865   2.217 -19.615  1.00  1.57           C  
ATOM    413  CG  GLU A  29     -14.895   1.375 -20.362  1.00  1.57           C  
ATOM    414  CD  GLU A  29     -14.416   0.905 -21.721  1.00  1.57           C  
ATOM    415  OE1 GLU A  29     -13.371   1.335 -22.149  1.00  1.57           O  
ATOM    416  OE2 GLU A  29     -15.101   0.113 -22.327  1.00  1.57           O  
ATOM    417  H   GLU A  29     -15.646   4.017 -19.384  1.00  1.57           H  
ATOM    418  HA  GLU A  29     -14.774   1.907 -17.699  1.00  1.57           H  
ATOM    419 1HB  GLU A  29     -13.591   3.060 -20.251  1.00  1.57           H  
ATOM    420 2HB  GLU A  29     -12.971   1.612 -19.473  1.00  1.57           H  
ATOM    421 1HG  GLU A  29     -15.140   0.504 -19.755  1.00  1.57           H  
ATOM    422 2HG  GLU A  29     -15.803   1.963 -20.487  1.00  1.57           H  
ATOM    423  N   ASP A  30     -12.876   4.587 -17.647  1.00  1.42           N  
ATOM    424  CA  ASP A  30     -11.762   5.193 -16.936  1.00  1.42           C  
ATOM    425  C   ASP A  30     -11.999   5.134 -15.433  1.00  1.42           C  
ATOM    426  O   ASP A  30     -11.095   4.772 -14.675  1.00  1.42           O  
ATOM    427  CB  ASP A  30     -11.584   6.651 -17.355  1.00  1.42           C  
ATOM    428  CG  ASP A  30     -11.038   6.821 -18.771  1.00  1.42           C  
ATOM    429  OD1 ASP A  30     -10.562   5.863 -19.335  1.00  1.42           O  
ATOM    430  OD2 ASP A  30     -11.105   7.915 -19.276  1.00  1.42           O  
ATOM    431  H   ASP A  30     -13.446   5.141 -18.266  1.00  1.42           H  
ATOM    432  HA  ASP A  30     -10.853   4.639 -17.167  1.00  1.42           H  
ATOM    433 1HB  ASP A  30     -12.549   7.162 -17.287  1.00  1.42           H  
ATOM    434 2HB  ASP A  30     -10.910   7.146 -16.656  1.00  1.42           H  
ATOM    435  N   GLU A  31     -13.234   5.406 -14.992  1.00  1.25           N  
ATOM    436  CA  GLU A  31     -13.490   5.331 -13.558  1.00  1.25           C  
ATOM    437  C   GLU A  31     -13.431   3.894 -13.072  1.00  1.25           C  
ATOM    438  O   GLU A  31     -13.015   3.640 -11.942  1.00  1.25           O  
ATOM    439  CB  GLU A  31     -14.807   5.951 -13.173  1.00  1.25           C  
ATOM    440  CG  GLU A  31     -14.886   7.494 -13.324  1.00  1.25           C  
ATOM    441  CD  GLU A  31     -13.906   8.267 -12.468  1.00  1.25           C  
ATOM    442  OE1 GLU A  31     -13.835   8.016 -11.293  1.00  1.25           O  
ATOM    443  OE2 GLU A  31     -13.235   9.124 -12.999  1.00  1.25           O  
ATOM    444  H   GLU A  31     -13.984   5.704 -15.630  1.00  1.25           H  
ATOM    445  HA  GLU A  31     -12.708   5.889 -13.046  1.00  1.25           H  
ATOM    446 1HB  GLU A  31     -15.569   5.500 -13.779  1.00  1.25           H  
ATOM    447 2HB  GLU A  31     -15.028   5.683 -12.172  1.00  1.25           H  
ATOM    448 1HG  GLU A  31     -14.694   7.744 -14.360  1.00  1.25           H  
ATOM    449 2HG  GLU A  31     -15.901   7.812 -13.089  1.00  1.25           H  
ATOM    450  N   VAL A  32     -13.813   2.939 -13.920  1.00  1.09           N  
ATOM    451  CA  VAL A  32     -13.732   1.547 -13.502  1.00  1.09           C  
ATOM    452  C   VAL A  32     -12.284   1.204 -13.212  1.00  1.09           C  
ATOM    453  O   VAL A  32     -11.959   0.609 -12.179  1.00  1.09           O  
ATOM    454  CB  VAL A  32     -14.217   0.587 -14.602  1.00  1.09           C  
ATOM    455  CG1 VAL A  32     -13.930  -0.839 -14.179  1.00  1.09           C  
ATOM    456  CG2 VAL A  32     -15.664   0.789 -14.873  1.00  1.09           C  
ATOM    457  H   VAL A  32     -14.195   3.197 -14.835  1.00  1.09           H  
ATOM    458  HA  VAL A  32     -14.310   1.407 -12.603  1.00  1.09           H  
ATOM    459  HB  VAL A  32     -13.657   0.776 -15.507  1.00  1.09           H  
ATOM    460 1HG1 VAL A  32     -14.246  -1.524 -14.967  1.00  1.09           H  
ATOM    461 2HG1 VAL A  32     -12.861  -0.955 -14.007  1.00  1.09           H  
ATOM    462 3HG1 VAL A  32     -14.473  -1.062 -13.261  1.00  1.09           H  
ATOM    463 1HG2 VAL A  32     -15.989   0.114 -15.662  1.00  1.09           H  
ATOM    464 2HG2 VAL A  32     -16.208   0.586 -13.984  1.00  1.09           H  
ATOM    465 3HG2 VAL A  32     -15.844   1.815 -15.180  1.00  1.09           H  
ATOM    466  N   ALA A  33     -11.397   1.609 -14.118  1.00  0.97           N  
ATOM    467  CA  ALA A  33      -9.984   1.347 -13.933  1.00  0.97           C  
ATOM    468  C   ALA A  33      -9.438   2.020 -12.670  1.00  0.97           C  
ATOM    469  O   ALA A  33      -8.688   1.396 -11.904  1.00  0.97           O  
ATOM    470  CB  ALA A  33      -9.226   1.836 -15.149  1.00  0.97           C  
ATOM    471  H   ALA A  33     -11.722   2.095 -14.957  1.00  0.97           H  
ATOM    472  HA  ALA A  33      -9.851   0.272 -13.827  1.00  0.97           H  
ATOM    473 1HB  ALA A  33      -8.167   1.618 -15.032  1.00  0.97           H  
ATOM    474 2HB  ALA A  33      -9.610   1.334 -16.037  1.00  0.97           H  
ATOM    475 3HB  ALA A  33      -9.367   2.913 -15.254  1.00  0.97           H  
ATOM    476  N   GLU A  34      -9.840   3.274 -12.414  1.00  0.88           N  
ATOM    477  CA  GLU A  34      -9.340   3.970 -11.229  1.00  0.88           C  
ATOM    478  C   GLU A  34      -9.879   3.351  -9.947  1.00  0.88           C  
ATOM    479  O   GLU A  34      -9.153   3.221  -8.957  1.00  0.88           O  
ATOM    480  CB  GLU A  34      -9.699   5.459 -11.279  1.00  0.88           C  
ATOM    481  CG  GLU A  34      -8.941   6.276 -12.352  1.00  0.88           C  
ATOM    482  CD  GLU A  34      -7.442   6.372 -12.115  1.00  0.88           C  
ATOM    483  OE1 GLU A  34      -7.055   6.756 -11.036  1.00  0.88           O  
ATOM    484  OE2 GLU A  34      -6.692   6.067 -13.015  1.00  0.88           O  
ATOM    485  H   GLU A  34     -10.458   3.756 -13.072  1.00  0.88           H  
ATOM    486  HA  GLU A  34      -8.256   3.883 -11.218  1.00  0.88           H  
ATOM    487 1HB  GLU A  34     -10.767   5.561 -11.479  1.00  0.88           H  
ATOM    488 2HB  GLU A  34      -9.505   5.912 -10.308  1.00  0.88           H  
ATOM    489 1HG  GLU A  34      -9.108   5.807 -13.321  1.00  0.88           H  
ATOM    490 2HG  GLU A  34      -9.366   7.278 -12.390  1.00  0.88           H  
ATOM    491  N   TYR A  35     -11.143   2.939  -9.967  1.00  0.82           N  
ATOM    492  CA  TYR A  35     -11.739   2.322  -8.803  1.00  0.82           C  
ATOM    493  C   TYR A  35     -11.073   1.015  -8.477  1.00  0.82           C  
ATOM    494  O   TYR A  35     -10.649   0.803  -7.344  1.00  0.82           O  
ATOM    495  CB  TYR A  35     -13.223   2.111  -8.974  1.00  0.82           C  
ATOM    496  CG  TYR A  35     -13.817   1.428  -7.805  1.00  0.82           C  
ATOM    497  CD1 TYR A  35     -13.941   2.126  -6.643  1.00  0.82           C  
ATOM    498  CD2 TYR A  35     -14.270   0.131  -7.882  1.00  0.82           C  
ATOM    499  CE1 TYR A  35     -14.515   1.557  -5.550  1.00  0.82           C  
ATOM    500  CE2 TYR A  35     -14.849  -0.430  -6.778  1.00  0.82           C  
ATOM    501  CZ  TYR A  35     -14.967   0.280  -5.630  1.00  0.82           C  
ATOM    502  OH  TYR A  35     -15.538  -0.280  -4.561  1.00  0.82           O  
ATOM    503  H   TYR A  35     -11.710   3.077 -10.801  1.00  0.82           H  
ATOM    504  HA  TYR A  35     -11.592   2.988  -7.954  1.00  0.82           H  
ATOM    505 1HB  TYR A  35     -13.727   3.069  -9.117  1.00  0.82           H  
ATOM    506 2HB  TYR A  35     -13.401   1.506  -9.864  1.00  0.82           H  
ATOM    507  HD1 TYR A  35     -13.573   3.141  -6.598  1.00  0.82           H  
ATOM    508  HD2 TYR A  35     -14.179  -0.434  -8.810  1.00  0.82           H  
ATOM    509  HE1 TYR A  35     -14.615   2.115  -4.628  1.00  0.82           H  
ATOM    510  HE2 TYR A  35     -15.217  -1.423  -6.805  1.00  0.82           H  
ATOM    511  HH  TYR A  35     -15.848  -1.167  -4.788  1.00  0.82           H  
ATOM    512  N   LEU A  36     -10.943   0.137  -9.463  1.00  0.78           N  
ATOM    513  CA  LEU A  36     -10.335  -1.145  -9.181  1.00  0.78           C  
ATOM    514  C   LEU A  36      -8.892  -0.941  -8.730  1.00  0.78           C  
ATOM    515  O   LEU A  36      -8.413  -1.666  -7.853  1.00  0.78           O  
ATOM    516  CB  LEU A  36     -10.442  -2.063 -10.396  1.00  0.78           C  
ATOM    517  CG  LEU A  36     -11.885  -2.521 -10.723  1.00  0.78           C  
ATOM    518  CD1 LEU A  36     -11.891  -3.312 -12.028  1.00  0.78           C  
ATOM    519  CD2 LEU A  36     -12.423  -3.360  -9.562  1.00  0.78           C  
ATOM    520  H   LEU A  36     -11.285   0.350 -10.402  1.00  0.78           H  
ATOM    521  HA  LEU A  36     -10.883  -1.610  -8.363  1.00  0.78           H  
ATOM    522 1HB  LEU A  36     -10.058  -1.522 -11.267  1.00  0.78           H  
ATOM    523 2HB  LEU A  36      -9.828  -2.943 -10.231  1.00  0.78           H  
ATOM    524  HG  LEU A  36     -12.521  -1.640 -10.861  1.00  0.78           H  
ATOM    525 1HD1 LEU A  36     -12.911  -3.621 -12.263  1.00  0.78           H  
ATOM    526 2HD1 LEU A  36     -11.508  -2.682 -12.831  1.00  0.78           H  
ATOM    527 3HD1 LEU A  36     -11.261  -4.193 -11.923  1.00  0.78           H  
ATOM    528 1HD2 LEU A  36     -13.442  -3.679  -9.785  1.00  0.78           H  
ATOM    529 2HD2 LEU A  36     -11.793  -4.232  -9.435  1.00  0.78           H  
ATOM    530 3HD2 LEU A  36     -12.418  -2.765  -8.646  1.00  0.78           H  
ATOM    531  N   SER A  37      -8.204   0.068  -9.290  1.00  0.75           N  
ATOM    532  CA  SER A  37      -6.848   0.366  -8.863  1.00  0.75           C  
ATOM    533  C   SER A  37      -6.858   0.783  -7.385  1.00  0.75           C  
ATOM    534  O   SER A  37      -5.996   0.359  -6.617  1.00  0.75           O  
ATOM    535  CB  SER A  37      -6.251   1.465  -9.726  1.00  0.75           C  
ATOM    536  OG  SER A  37      -6.111   1.035 -11.057  1.00  0.75           O  
ATOM    537  H   SER A  37      -8.609   0.629 -10.040  1.00  0.75           H  
ATOM    538  HA  SER A  37      -6.241  -0.533  -8.969  1.00  0.75           H  
ATOM    539 1HB  SER A  37      -6.883   2.345  -9.692  1.00  0.75           H  
ATOM    540 2HB  SER A  37      -5.279   1.746  -9.328  1.00  0.75           H  
ATOM    541  HG  SER A  37      -7.030   0.974 -11.411  1.00  0.75           H  
ATOM    542  N   ALA A  38      -7.851   1.584  -6.969  1.00  0.73           N  
ATOM    543  CA  ALA A  38      -7.953   2.007  -5.573  1.00  0.73           C  
ATOM    544  C   ALA A  38      -8.097   0.810  -4.652  1.00  0.73           C  
ATOM    545  O   ALA A  38      -7.482   0.743  -3.579  1.00  0.73           O  
ATOM    546  CB  ALA A  38      -9.165   2.901  -5.380  1.00  0.73           C  
ATOM    547  H   ALA A  38      -8.532   1.934  -7.644  1.00  0.73           H  
ATOM    548  HA  ALA A  38      -7.043   2.545  -5.313  1.00  0.73           H  
ATOM    549 1HB  ALA A  38      -9.227   3.221  -4.349  1.00  0.73           H  
ATOM    550 2HB  ALA A  38      -9.077   3.761  -6.026  1.00  0.73           H  
ATOM    551 3HB  ALA A  38     -10.066   2.364  -5.628  1.00  0.73           H  
ATOM    552  N   VAL A  39      -8.867  -0.168  -5.107  1.00  0.71           N  
ATOM    553  CA  VAL A  39      -9.103  -1.342  -4.306  1.00  0.71           C  
ATOM    554  C   VAL A  39      -7.802  -2.122  -4.228  1.00  0.71           C  
ATOM    555  O   VAL A  39      -7.418  -2.587  -3.154  1.00  0.71           O  
ATOM    556  CB  VAL A  39     -10.220  -2.210  -4.897  1.00  0.71           C  
ATOM    557  CG1 VAL A  39     -10.370  -3.463  -4.046  1.00  0.71           C  
ATOM    558  CG2 VAL A  39     -11.493  -1.399  -4.971  1.00  0.71           C  
ATOM    559  H   VAL A  39      -9.340  -0.048  -6.005  1.00  0.71           H  
ATOM    560  HA  VAL A  39      -9.394  -1.035  -3.301  1.00  0.71           H  
ATOM    561  HB  VAL A  39      -9.940  -2.531  -5.901  1.00  0.71           H  
ATOM    562 1HG1 VAL A  39     -11.146  -4.099  -4.462  1.00  0.71           H  
ATOM    563 2HG1 VAL A  39      -9.432  -3.988  -4.036  1.00  0.71           H  
ATOM    564 3HG1 VAL A  39     -10.639  -3.183  -3.027  1.00  0.71           H  
ATOM    565 1HG2 VAL A  39     -12.300  -2.000  -5.387  1.00  0.71           H  
ATOM    566 2HG2 VAL A  39     -11.740  -1.067  -3.989  1.00  0.71           H  
ATOM    567 3HG2 VAL A  39     -11.341  -0.542  -5.585  1.00  0.71           H  
ATOM    568  N   ASP A  40      -7.101  -2.236  -5.366  1.00  0.71           N  
ATOM    569  CA  ASP A  40      -5.844  -2.970  -5.439  1.00  0.71           C  
ATOM    570  C   ASP A  40      -4.813  -2.368  -4.488  1.00  0.71           C  
ATOM    571  O   ASP A  40      -4.098  -3.112  -3.819  1.00  0.71           O  
ATOM    572  CB  ASP A  40      -5.300  -2.923  -6.881  1.00  0.71           C  
ATOM    573  CG  ASP A  40      -4.115  -3.893  -7.206  1.00  0.71           C  
ATOM    574  OD1 ASP A  40      -4.317  -5.103  -7.195  1.00  0.71           O  
ATOM    575  OD2 ASP A  40      -3.049  -3.416  -7.501  1.00  0.71           O  
ATOM    576  H   ASP A  40      -7.477  -1.823  -6.219  1.00  0.71           H  
ATOM    577  HA  ASP A  40      -6.023  -4.003  -5.153  1.00  0.71           H  
ATOM    578 1HB  ASP A  40      -6.114  -3.097  -7.578  1.00  0.71           H  
ATOM    579 2HB  ASP A  40      -4.947  -1.912  -7.075  1.00  0.71           H  
ATOM    580  N   VAL A  41      -4.786  -1.034  -4.360  1.00  0.72           N  
ATOM    581  CA  VAL A  41      -3.865  -0.391  -3.428  1.00  0.72           C  
ATOM    582  C   VAL A  41      -4.216  -0.764  -2.001  1.00  0.72           C  
ATOM    583  O   VAL A  41      -3.353  -1.171  -1.222  1.00  0.72           O  
ATOM    584  CB  VAL A  41      -3.894   1.146  -3.596  1.00  0.72           C  
ATOM    585  CG1 VAL A  41      -3.114   1.855  -2.478  1.00  0.72           C  
ATOM    586  CG2 VAL A  41      -3.271   1.504  -4.924  1.00  0.72           C  
ATOM    587  H   VAL A  41      -5.390  -0.466  -4.956  1.00  0.72           H  
ATOM    588  HA  VAL A  41      -2.855  -0.742  -3.646  1.00  0.72           H  
ATOM    589  HB  VAL A  41      -4.929   1.486  -3.565  1.00  0.72           H  
ATOM    590 1HG1 VAL A  41      -3.160   2.931  -2.633  1.00  0.72           H  
ATOM    591 2HG1 VAL A  41      -3.565   1.613  -1.521  1.00  0.72           H  
ATOM    592 3HG1 VAL A  41      -2.076   1.535  -2.485  1.00  0.72           H  
ATOM    593 1HG2 VAL A  41      -3.302   2.584  -5.061  1.00  0.72           H  
ATOM    594 2HG2 VAL A  41      -2.236   1.161  -4.941  1.00  0.72           H  
ATOM    595 3HG2 VAL A  41      -3.820   1.022  -5.725  1.00  0.72           H  
ATOM    596  N   ALA A  42      -5.494  -0.678  -1.651  1.00  0.73           N  
ATOM    597  CA  ALA A  42      -5.884  -1.023  -0.296  1.00  0.73           C  
ATOM    598  C   ALA A  42      -5.498  -2.480   0.021  1.00  0.73           C  
ATOM    599  O   ALA A  42      -4.963  -2.778   1.099  1.00  0.73           O  
ATOM    600  CB  ALA A  42      -7.373  -0.792  -0.141  1.00  0.73           C  
ATOM    601  H   ALA A  42      -6.192  -0.349  -2.325  1.00  0.73           H  
ATOM    602  HA  ALA A  42      -5.343  -0.374   0.389  1.00  0.73           H  
ATOM    603 1HB  ALA A  42      -7.669  -1.009   0.878  1.00  0.73           H  
ATOM    604 2HB  ALA A  42      -7.603   0.249  -0.370  1.00  0.73           H  
ATOM    605 3HB  ALA A  42      -7.917  -1.437  -0.832  1.00  0.73           H  
ATOM    606  N   ILE A  43      -5.683  -3.367  -0.965  1.00  0.76           N  
ATOM    607  CA  ILE A  43      -5.351  -4.774  -0.799  1.00  0.76           C  
ATOM    608  C   ILE A  43      -3.846  -4.961  -0.655  1.00  0.76           C  
ATOM    609  O   ILE A  43      -3.411  -5.720   0.208  1.00  0.76           O  
ATOM    610  CB  ILE A  43      -5.840  -5.627  -1.991  1.00  0.76           C  
ATOM    611  CG1 ILE A  43      -7.369  -5.664  -2.047  1.00  0.76           C  
ATOM    612  CG2 ILE A  43      -5.296  -7.051  -1.866  1.00  0.76           C  
ATOM    613  CD1 ILE A  43      -7.876  -6.228  -3.355  1.00  0.76           C  
ATOM    614  H   ILE A  43      -6.115  -3.059  -1.836  1.00  0.76           H  
ATOM    615  HA  ILE A  43      -5.830  -5.138   0.104  1.00  0.76           H  
ATOM    616  HB  ILE A  43      -5.486  -5.182  -2.919  1.00  0.76           H  
ATOM    617 1HG1 ILE A  43      -7.753  -6.267  -1.226  1.00  0.76           H  
ATOM    618 2HG1 ILE A  43      -7.747  -4.658  -1.936  1.00  0.76           H  
ATOM    619 1HG2 ILE A  43      -5.633  -7.646  -2.716  1.00  0.76           H  
ATOM    620 2HG2 ILE A  43      -4.207  -7.024  -1.854  1.00  0.76           H  
ATOM    621 3HG2 ILE A  43      -5.659  -7.504  -0.942  1.00  0.76           H  
ATOM    622 1HD1 ILE A  43      -8.950  -6.213  -3.366  1.00  0.76           H  
ATOM    623 2HD1 ILE A  43      -7.506  -5.614  -4.169  1.00  0.76           H  
ATOM    624 3HD1 ILE A  43      -7.521  -7.250  -3.479  1.00  0.76           H  
ATOM    625  N   GLU A  44      -3.048  -4.295  -1.505  1.00  0.82           N  
ATOM    626  CA  GLU A  44      -1.591  -4.424  -1.469  1.00  0.82           C  
ATOM    627  C   GLU A  44      -1.023  -4.013  -0.108  1.00  0.82           C  
ATOM    628  O   GLU A  44      -0.103  -4.654   0.406  1.00  0.82           O  
ATOM    629  CB  GLU A  44      -0.940  -3.620  -2.598  1.00  0.82           C  
ATOM    630  CG  GLU A  44       0.575  -3.858  -2.746  1.00  0.82           C  
ATOM    631  CD  GLU A  44       1.205  -3.170  -3.963  1.00  0.82           C  
ATOM    632  OE1 GLU A  44       0.517  -2.496  -4.684  1.00  0.82           O  
ATOM    633  OE2 GLU A  44       2.395  -3.326  -4.150  1.00  0.82           O  
ATOM    634  H   GLU A  44      -3.468  -3.693  -2.211  1.00  0.82           H  
ATOM    635  HA  GLU A  44      -1.346  -5.468  -1.638  1.00  0.82           H  
ATOM    636 1HB  GLU A  44      -1.420  -3.872  -3.546  1.00  0.82           H  
ATOM    637 2HB  GLU A  44      -1.111  -2.560  -2.423  1.00  0.82           H  
ATOM    638 1HG  GLU A  44       1.070  -3.512  -1.850  1.00  0.82           H  
ATOM    639 2HG  GLU A  44       0.748  -4.930  -2.819  1.00  0.82           H  
ATOM    640  N   HIS A  45      -1.588  -2.971   0.507  1.00  0.92           N  
ATOM    641  CA  HIS A  45      -1.118  -2.569   1.831  1.00  0.92           C  
ATOM    642  C   HIS A  45      -1.321  -3.696   2.840  1.00  0.92           C  
ATOM    643  O   HIS A  45      -0.445  -3.987   3.669  1.00  0.92           O  
ATOM    644  CB  HIS A  45      -1.845  -1.298   2.317  1.00  0.92           C  
ATOM    645  CG  HIS A  45      -1.288  -0.012   1.797  1.00  0.92           C  
ATOM    646  ND1 HIS A  45      -0.365   0.737   2.513  1.00  0.92           N  
ATOM    647  CD2 HIS A  45      -1.475   0.643   0.647  1.00  0.92           C  
ATOM    648  CE1 HIS A  45      -0.033   1.799   1.812  1.00  0.92           C  
ATOM    649  NE2 HIS A  45      -0.687   1.752   0.679  1.00  0.92           N  
ATOM    650  H   HIS A  45      -2.330  -2.447   0.034  1.00  0.92           H  
ATOM    651  HA  HIS A  45      -0.053  -2.353   1.789  1.00  0.92           H  
ATOM    652 1HB  HIS A  45      -2.893  -1.351   2.012  1.00  0.92           H  
ATOM    653 2HB  HIS A  45      -1.829  -1.264   3.408  1.00  0.92           H  
ATOM    654  HD1 HIS A  45       0.009   0.515   3.413  1.00  0.92           H  
ATOM    655  HD2 HIS A  45      -2.064   0.459  -0.206  1.00  0.92           H  
ATOM    656  HE1 HIS A  45       0.680   2.524   2.196  1.00  0.92           H  
ATOM    657  N   LEU A  46      -2.450  -4.374   2.749  1.00  1.09           N  
ATOM    658  CA  LEU A  46      -2.700  -5.458   3.674  1.00  1.09           C  
ATOM    659  C   LEU A  46      -1.834  -6.685   3.325  1.00  1.09           C  
ATOM    660  O   LEU A  46      -1.200  -7.294   4.195  1.00  1.09           O  
ATOM    661  CB  LEU A  46      -4.189  -5.794   3.591  1.00  1.09           C  
ATOM    662  CG  LEU A  46      -5.102  -4.677   4.065  1.00  1.09           C  
ATOM    663  CD1 LEU A  46      -6.519  -5.035   3.732  1.00  1.09           C  
ATOM    664  CD2 LEU A  46      -4.906  -4.451   5.572  1.00  1.09           C  
ATOM    665  H   LEU A  46      -3.158  -4.102   2.059  1.00  1.09           H  
ATOM    666  HA  LEU A  46      -2.456  -5.125   4.680  1.00  1.09           H  
ATOM    667 1HB  LEU A  46      -4.442  -6.012   2.553  1.00  1.09           H  
ATOM    668 2HB  LEU A  46      -4.388  -6.678   4.191  1.00  1.09           H  
ATOM    669  HG  LEU A  46      -4.859  -3.769   3.526  1.00  1.09           H  
ATOM    670 1HD1 LEU A  46      -7.170  -4.235   4.024  1.00  1.09           H  
ATOM    671 2HD1 LEU A  46      -6.586  -5.181   2.664  1.00  1.09           H  
ATOM    672 3HD1 LEU A  46      -6.802  -5.949   4.245  1.00  1.09           H  
ATOM    673 1HD2 LEU A  46      -5.556  -3.653   5.913  1.00  1.09           H  
ATOM    674 2HD2 LEU A  46      -5.151  -5.365   6.111  1.00  1.09           H  
ATOM    675 3HD2 LEU A  46      -3.866  -4.180   5.770  1.00  1.09           H  
ATOM    676  N   ALA A  47      -1.749  -6.992   2.028  1.00  1.36           N  
ATOM    677  CA  ALA A  47      -1.018  -8.144   1.496  1.00  1.36           C  
ATOM    678  C   ALA A  47       0.469  -8.112   1.809  1.00  1.36           C  
ATOM    679  O   ALA A  47       1.076  -9.152   2.064  1.00  1.36           O  
ATOM    680  CB  ALA A  47      -1.192  -8.219  -0.004  1.00  1.36           C  
ATOM    681  H   ALA A  47      -2.263  -6.420   1.368  1.00  1.36           H  
ATOM    682  HA  ALA A  47      -1.440  -9.039   1.950  1.00  1.36           H  
ATOM    683 1HB  ALA A  47      -0.680  -9.099  -0.387  1.00  1.36           H  
ATOM    684 2HB  ALA A  47      -2.253  -8.276  -0.246  1.00  1.36           H  
ATOM    685 3HB  ALA A  47      -0.765  -7.331  -0.450  1.00  1.36           H  
ATOM    686  N   ARG A  48       1.058  -6.918   1.822  1.00  1.78           N  
ATOM    687  CA  ARG A  48       2.482  -6.784   2.083  1.00  1.78           C  
ATOM    688  C   ARG A  48       2.837  -6.741   3.558  1.00  1.78           C  
ATOM    689  O   ARG A  48       4.009  -6.579   3.905  1.00  1.78           O  
ATOM    690  CB  ARG A  48       3.071  -5.558   1.405  1.00  1.78           C  
ATOM    691  CG  ARG A  48       3.176  -5.647  -0.109  1.00  1.78           C  
ATOM    692  CD  ARG A  48       3.871  -4.459  -0.661  1.00  1.78           C  
ATOM    693  NE  ARG A  48       4.000  -4.505  -2.102  1.00  1.78           N  
ATOM    694  CZ  ARG A  48       4.983  -5.100  -2.785  1.00  1.78           C  
ATOM    695  NH1 ARG A  48       5.966  -5.733  -2.175  1.00  1.78           N  
ATOM    696  NH2 ARG A  48       4.929  -5.024  -4.090  1.00  1.78           N  
ATOM    697  H   ARG A  48       0.518  -6.087   1.579  1.00  1.78           H  
ATOM    698  HA  ARG A  48       2.976  -7.653   1.651  1.00  1.78           H  
ATOM    699 1HB  ARG A  48       2.441  -4.694   1.633  1.00  1.78           H  
ATOM    700 2HB  ARG A  48       4.063  -5.358   1.804  1.00  1.78           H  
ATOM    701 1HG  ARG A  48       3.730  -6.540  -0.393  1.00  1.78           H  
ATOM    702 2HG  ARG A  48       2.172  -5.686  -0.537  1.00  1.78           H  
ATOM    703 1HD  ARG A  48       3.296  -3.580  -0.412  1.00  1.78           H  
ATOM    704 2HD  ARG A  48       4.865  -4.376  -0.231  1.00  1.78           H  
ATOM    705  HE  ARG A  48       3.288  -4.038  -2.671  1.00  1.78           H  
ATOM    706 1HH1 ARG A  48       5.988  -5.778  -1.166  1.00  1.78           H  
ATOM    707 2HH1 ARG A  48       6.696  -6.172  -2.716  1.00  1.78           H  
ATOM    708 1HH2 ARG A  48       4.136  -4.508  -4.497  1.00  1.78           H  
ATOM    709 2HH2 ARG A  48       5.638  -5.447  -4.665  1.00  1.78           H  
ATOM    710  N   GLY A  49       1.852  -6.881   4.441  1.00  2.39           N  
ATOM    711  CA  GLY A  49       2.160  -6.893   5.857  1.00  2.39           C  
ATOM    712  C   GLY A  49       2.200  -5.531   6.537  1.00  2.39           C  
ATOM    713  O   GLY A  49       3.005  -5.322   7.443  1.00  2.39           O  
ATOM    714  H   GLY A  49       0.884  -7.014   4.142  1.00  2.39           H  
ATOM    715 1HA  GLY A  49       1.416  -7.513   6.357  1.00  2.39           H  
ATOM    716 2HA  GLY A  49       3.116  -7.393   6.003  1.00  2.39           H  
ATOM    717  N   SER A  50       1.284  -4.623   6.190  1.00  3.21           N  
ATOM    718  CA  SER A  50       1.234  -3.316   6.851  1.00  3.21           C  
ATOM    719  C   SER A  50       0.595  -3.390   8.239  1.00  3.21           C  
ATOM    720  O   SER A  50       0.466  -2.372   8.911  1.00  3.21           O  
ATOM    721  CB  SER A  50       0.478  -2.296   6.020  1.00  3.21           C  
ATOM    722  OG  SER A  50      -0.866  -2.660   5.877  1.00  3.21           O  
ATOM    723  H   SER A  50       0.634  -4.791   5.418  1.00  3.21           H  
ATOM    724  HA  SER A  50       2.258  -2.957   6.971  1.00  3.21           H  
ATOM    725 1HB  SER A  50       0.541  -1.324   6.506  1.00  3.21           H  
ATOM    726 2HB  SER A  50       0.941  -2.205   5.038  1.00  3.21           H  
ATOM    727  HG  SER A  50      -0.856  -3.409   5.252  1.00  3.21           H  
ATOM    728  N   GLY A  51       0.168  -4.591   8.655  1.00  4.20           N  
ATOM    729  CA  GLY A  51      -0.553  -4.851   9.910  1.00  4.20           C  
ATOM    730  C   GLY A  51       0.224  -4.538  11.194  1.00  4.20           C  
ATOM    731  O   GLY A  51       0.501  -5.412  12.026  1.00  4.20           O  
ATOM    732  H   GLY A  51       0.345  -5.369   8.042  1.00  4.20           H  
ATOM    733 1HA  GLY A  51      -1.478  -4.288   9.912  1.00  4.20           H  
ATOM    734 2HA  GLY A  51      -0.845  -5.900   9.924  1.00  4.20           H  
ATOM    735  N   GLY A  52       0.450  -3.247  11.399  1.00  5.21           N  
ATOM    736  CA  GLY A  52       1.146  -2.676  12.540  1.00  5.21           C  
ATOM    737  C   GLY A  52       0.457  -2.928  13.870  1.00  5.21           C  
ATOM    738  O   GLY A  52       1.045  -2.679  14.918  1.00  5.21           O  
ATOM    739  H   GLY A  52       0.175  -2.624  10.643  1.00  5.21           H  
ATOM    740 1HA  GLY A  52       2.161  -3.074  12.574  1.00  5.21           H  
ATOM    741 2HA  GLY A  52       1.238  -1.612  12.393  1.00  5.21           H  
ATOM    742  N   GLY A  53      -0.772  -3.469  13.831  1.00  6.07           N  
ATOM    743  CA  GLY A  53      -1.562  -3.819  15.013  1.00  6.07           C  
ATOM    744  C   GLY A  53      -0.824  -4.831  15.888  1.00  6.07           C  
ATOM    745  O   GLY A  53      -1.155  -5.022  17.057  1.00  6.07           O  
ATOM    746  H   GLY A  53      -1.174  -3.649  12.924  1.00  6.07           H  
ATOM    747 1HA  GLY A  53      -1.773  -2.922  15.592  1.00  6.07           H  
ATOM    748 2HA  GLY A  53      -2.519  -4.232  14.700  1.00  6.07           H  
ATOM    749  N   ALA A  54       0.213  -5.450  15.320  1.00  6.60           N  
ATOM    750  CA  ALA A  54       1.070  -6.388  16.013  1.00  6.60           C  
ATOM    751  C   ALA A  54       1.719  -5.752  17.258  1.00  6.60           C  
ATOM    752  O   ALA A  54       2.077  -6.470  18.195  1.00  6.60           O  
ATOM    753  CB  ALA A  54       2.150  -6.876  15.065  1.00  6.60           C  
ATOM    754  H   ALA A  54       0.405  -5.269  14.334  1.00  6.60           H  
ATOM    755  HA  ALA A  54       0.461  -7.229  16.339  1.00  6.60           H  
ATOM    756 1HB  ALA A  54       2.783  -7.600  15.574  1.00  6.60           H  
ATOM    757 2HB  ALA A  54       1.684  -7.342  14.196  1.00  6.60           H  
ATOM    758 3HB  ALA A  54       2.751  -6.027  14.742  1.00  6.60           H  
ATOM    759  N   GLY A  55       1.914  -4.420  17.269  1.00  6.80           N  
ATOM    760  CA  GLY A  55       2.539  -3.807  18.445  1.00  6.80           C  
ATOM    761  C   GLY A  55       2.761  -2.286  18.386  1.00  6.80           C  
ATOM    762  O   GLY A  55       2.549  -1.625  17.364  1.00  6.80           O  
ATOM    763  H   GLY A  55       1.603  -3.847  16.481  1.00  6.80           H  
ATOM    764 1HA  GLY A  55       1.923  -4.036  19.314  1.00  6.80           H  
ATOM    765 2HA  GLY A  55       3.496  -4.295  18.617  1.00  6.80           H  
ATOM    766  N   GLY A  56       3.262  -1.742  19.506  1.00  6.71           N  
ATOM    767  CA  GLY A  56       3.551  -0.307  19.653  1.00  6.71           C  
ATOM    768  C   GLY A  56       4.547   0.190  18.609  1.00  6.71           C  
ATOM    769  O   GLY A  56       4.506   1.343  18.181  1.00  6.71           O  
ATOM    770  H   GLY A  56       3.424  -2.347  20.301  1.00  6.71           H  
ATOM    771 1HA  GLY A  56       2.622   0.259  19.571  1.00  6.71           H  
ATOM    772 2HA  GLY A  56       3.948  -0.120  20.650  1.00  6.71           H  
ATOM    773  N   ALA A  57       5.424  -0.705  18.158  1.00  6.35           N  
ATOM    774  CA  ALA A  57       6.415  -0.380  17.142  1.00  6.35           C  
ATOM    775  C   ALA A  57       5.735   0.107  15.861  1.00  6.35           C  
ATOM    776  O   ALA A  57       6.316   0.872  15.091  1.00  6.35           O  
ATOM    777  CB  ALA A  57       7.275  -1.594  16.840  1.00  6.35           C  
ATOM    778  H   ALA A  57       5.404  -1.637  18.544  1.00  6.35           H  
ATOM    779  HA  ALA A  57       7.044   0.425  17.521  1.00  6.35           H  
ATOM    780 1HB  ALA A  57       8.022  -1.331  16.092  1.00  6.35           H  
ATOM    781 2HB  ALA A  57       7.772  -1.923  17.751  1.00  6.35           H  
ATOM    782 3HB  ALA A  57       6.644  -2.395  16.458  1.00  6.35           H  
ATOM    783  N   GLY A  58       4.531  -0.403  15.597  1.00  5.79           N  
ATOM    784  CA  GLY A  58       3.774  -0.032  14.427  1.00  5.79           C  
ATOM    785  C   GLY A  58       3.084   1.305  14.663  1.00  5.79           C  
ATOM    786  O   GLY A  58       3.272   2.266  13.902  1.00  5.79           O  
ATOM    787  H   GLY A  58       4.078  -1.013  16.272  1.00  5.79           H  
ATOM    788 1HA  GLY A  58       4.435   0.028  13.562  1.00  5.79           H  
ATOM    789 2HA  GLY A  58       3.028  -0.801  14.227  1.00  5.79           H  
ATOM    790  N   SER A  59       2.240   1.363  15.701  1.00  5.08           N  
ATOM    791  CA  SER A  59       1.490   2.596  15.985  1.00  5.08           C  
ATOM    792  C   SER A  59       0.746   3.100  14.742  1.00  5.08           C  
ATOM    793  O   SER A  59      -0.378   2.677  14.456  1.00  5.08           O  
ATOM    794  CB  SER A  59       2.370   3.691  16.585  1.00  5.08           C  
ATOM    795  OG  SER A  59       2.785   3.372  17.899  1.00  5.08           O  
ATOM    796  H   SER A  59       2.161   0.537  16.301  1.00  5.08           H  
ATOM    797  HA  SER A  59       0.739   2.357  16.738  1.00  5.08           H  
ATOM    798 1HB  SER A  59       3.251   3.844  15.965  1.00  5.08           H  
ATOM    799 2HB  SER A  59       1.815   4.626  16.600  1.00  5.08           H  
ATOM    800  HG  SER A  59       3.400   2.612  17.842  1.00  5.08           H  
ATOM    801  N   SER A  60       1.367   4.031  14.025  1.00  4.31           N  
ATOM    802  CA  SER A  60       0.773   4.643  12.839  1.00  4.31           C  
ATOM    803  C   SER A  60       0.498   3.569  11.793  1.00  4.31           C  
ATOM    804  O   SER A  60      -0.473   3.651  11.031  1.00  4.31           O  
ATOM    805  CB  SER A  60       1.688   5.708  12.270  1.00  4.31           C  
ATOM    806  OG  SER A  60       1.816   6.795  13.154  1.00  4.31           O  
ATOM    807  H   SER A  60       2.319   4.250  14.285  1.00  4.31           H  
ATOM    808  HA  SER A  60      -0.174   5.106  13.121  1.00  4.31           H  
ATOM    809 1HB  SER A  60       2.669   5.273  12.079  1.00  4.31           H  
ATOM    810 2HB  SER A  60       1.292   6.053  11.317  1.00  4.31           H  
ATOM    811  HG  SER A  60       2.391   7.427  12.712  1.00  4.31           H  
ATOM    812  N   SER A  61       1.364   2.555  11.756  1.00  3.54           N  
ATOM    813  CA  SER A  61       1.203   1.463  10.813  1.00  3.54           C  
ATOM    814  C   SER A  61      -0.106   0.728  11.109  1.00  3.54           C  
ATOM    815  O   SER A  61      -0.789   0.276  10.189  1.00  3.54           O  
ATOM    816  CB  SER A  61       2.383   0.518  10.877  1.00  3.54           C  
ATOM    817  OG  SER A  61       3.565   1.144  10.450  1.00  3.54           O  
ATOM    818  H   SER A  61       2.136   2.542  12.422  1.00  3.54           H  
ATOM    819  HA  SER A  61       1.146   1.875   9.805  1.00  3.54           H  
ATOM    820 1HB  SER A  61       2.509   0.177  11.883  1.00  3.54           H  
ATOM    821 2HB  SER A  61       2.182  -0.354  10.252  1.00  3.54           H  
ATOM    822  HG  SER A  61       3.782   1.796  11.130  1.00  3.54           H  
ATOM    823  N   SER A  62      -0.461   0.600  12.399  1.00  2.84           N  
ATOM    824  CA  SER A  62      -1.701  -0.073  12.775  1.00  2.84           C  
ATOM    825  C   SER A  62      -2.867   0.686  12.194  1.00  2.84           C  
ATOM    826  O   SER A  62      -3.774   0.096  11.601  1.00  2.84           O  
ATOM    827  CB  SER A  62      -1.870  -0.150  14.283  1.00  2.84           C  
ATOM    828  OG  SER A  62      -3.076  -0.793  14.622  1.00  2.84           O  
ATOM    829  H   SER A  62       0.119   1.008  13.122  1.00  2.84           H  
ATOM    830  HA  SER A  62      -1.701  -1.079  12.358  1.00  2.84           H  
ATOM    831 1HB  SER A  62      -1.028  -0.670  14.724  1.00  2.84           H  
ATOM    832 2HB  SER A  62      -1.881   0.842  14.699  1.00  2.84           H  
ATOM    833  HG  SER A  62      -3.754  -0.111  14.584  1.00  2.84           H  
ATOM    834  N   SER A  63      -2.824   2.010  12.349  1.00  2.26           N  
ATOM    835  CA  SER A  63      -3.889   2.859  11.840  1.00  2.26           C  
ATOM    836  C   SER A  63      -4.009   2.734  10.321  1.00  2.26           C  
ATOM    837  O   SER A  63      -5.119   2.629   9.787  1.00  2.26           O  
ATOM    838  CB  SER A  63      -3.637   4.304  12.227  1.00  2.26           C  
ATOM    839  OG  SER A  63      -3.711   4.473  13.619  1.00  2.26           O  
ATOM    840  H   SER A  63      -2.031   2.411  12.858  1.00  2.26           H  
ATOM    841  HA  SER A  63      -4.829   2.538  12.287  1.00  2.26           H  
ATOM    842 1HB  SER A  63      -2.659   4.613  11.871  1.00  2.26           H  
ATOM    843 2HB  SER A  63      -4.376   4.938  11.742  1.00  2.26           H  
ATOM    844  HG  SER A  63      -2.966   3.979  13.984  1.00  2.26           H  
ATOM    845  N   THR A  64      -2.873   2.684   9.616  1.00  1.80           N  
ATOM    846  CA  THR A  64      -2.928   2.546   8.165  1.00  1.80           C  
ATOM    847  C   THR A  64      -3.567   1.219   7.778  1.00  1.80           C  
ATOM    848  O   THR A  64      -4.462   1.188   6.930  1.00  1.80           O  
ATOM    849  CB  THR A  64      -1.532   2.638   7.517  1.00  1.80           C  
ATOM    850  OG1 THR A  64      -0.959   3.926   7.794  1.00  1.80           O  
ATOM    851  CG2 THR A  64      -1.653   2.443   5.977  1.00  1.80           C  
ATOM    852  H   THR A  64      -1.976   2.786  10.094  1.00  1.80           H  
ATOM    853  HA  THR A  64      -3.545   3.349   7.764  1.00  1.80           H  
ATOM    854  HB  THR A  64      -0.886   1.862   7.936  1.00  1.80           H  
ATOM    855  HG1 THR A  64      -0.870   4.031   8.756  1.00  1.80           H  
ATOM    856 1HG2 THR A  64      -0.665   2.506   5.521  1.00  1.80           H  
ATOM    857 2HG2 THR A  64      -2.086   1.461   5.768  1.00  1.80           H  
ATOM    858 3HG2 THR A  64      -2.296   3.217   5.556  1.00  1.80           H  
ATOM    859  N   ALA A  65      -3.126   0.125   8.408  1.00  1.48           N  
ATOM    860  CA  ALA A  65      -3.684  -1.189   8.120  1.00  1.48           C  
ATOM    861  C   ALA A  65      -5.163  -1.244   8.450  1.00  1.48           C  
ATOM    862  O   ALA A  65      -5.947  -1.838   7.711  1.00  1.48           O  
ATOM    863  CB  ALA A  65      -2.963  -2.243   8.902  1.00  1.48           C  
ATOM    864  H   ALA A  65      -2.378   0.206   9.098  1.00  1.48           H  
ATOM    865  HA  ALA A  65      -3.557  -1.386   7.056  1.00  1.48           H  
ATOM    866 1HB  ALA A  65      -3.369  -3.220   8.657  1.00  1.48           H  
ATOM    867 2HB  ALA A  65      -1.929  -2.198   8.638  1.00  1.48           H  
ATOM    868 3HB  ALA A  65      -3.078  -2.047   9.969  1.00  1.48           H  
ATOM    869  N   GLY A  66      -5.551  -0.594   9.547  1.00  1.25           N  
ATOM    870  CA  GLY A  66      -6.933  -0.537   9.978  1.00  1.25           C  
ATOM    871  C   GLY A  66      -7.761   0.073   8.871  1.00  1.25           C  
ATOM    872  O   GLY A  66      -8.762  -0.507   8.433  1.00  1.25           O  
ATOM    873  H   GLY A  66      -4.851  -0.140  10.131  1.00  1.25           H  
ATOM    874 1HA  GLY A  66      -7.292  -1.537  10.216  1.00  1.25           H  
ATOM    875 2HA  GLY A  66      -7.004   0.072  10.879  1.00  1.25           H  
ATOM    876  N   ARG A  67      -7.327   1.245   8.411  1.00  1.10           N  
ATOM    877  CA  ARG A  67      -8.011   1.948   7.348  1.00  1.10           C  
ATOM    878  C   ARG A  67      -8.023   1.135   6.060  1.00  1.10           C  
ATOM    879  O   ARG A  67      -9.040   1.101   5.372  1.00  1.10           O  
ATOM    880  CB  ARG A  67      -7.340   3.284   7.103  1.00  1.10           C  
ATOM    881  CG  ARG A  67      -7.535   4.319   8.194  1.00  1.10           C  
ATOM    882  CD  ARG A  67      -6.685   5.524   7.969  1.00  1.10           C  
ATOM    883  NE  ARG A  67      -7.046   6.235   6.744  1.00  1.10           N  
ATOM    884  CZ  ARG A  67      -6.369   7.272   6.212  1.00  1.10           C  
ATOM    885  NH1 ARG A  67      -5.296   7.764   6.792  1.00  1.10           N  
ATOM    886  NH2 ARG A  67      -6.815   7.781   5.093  1.00  1.10           N  
ATOM    887  H   ARG A  67      -6.493   1.664   8.825  1.00  1.10           H  
ATOM    888  HA  ARG A  67      -9.040   2.127   7.658  1.00  1.10           H  
ATOM    889 1HB  ARG A  67      -6.270   3.141   6.952  1.00  1.10           H  
ATOM    890 2HB  ARG A  67      -7.754   3.714   6.198  1.00  1.10           H  
ATOM    891 1HG  ARG A  67      -8.577   4.637   8.203  1.00  1.10           H  
ATOM    892 2HG  ARG A  67      -7.276   3.885   9.159  1.00  1.10           H  
ATOM    893 1HD  ARG A  67      -6.794   6.208   8.808  1.00  1.10           H  
ATOM    894 2HD  ARG A  67      -5.643   5.210   7.888  1.00  1.10           H  
ATOM    895  HE  ARG A  67      -7.876   5.923   6.213  1.00  1.10           H  
ATOM    896 1HH1 ARG A  67      -4.961   7.367   7.655  1.00  1.10           H  
ATOM    897 2HH1 ARG A  67      -4.814   8.546   6.366  1.00  1.10           H  
ATOM    898 1HH2 ARG A  67      -7.643   7.353   4.668  1.00  1.10           H  
ATOM    899 2HH2 ARG A  67      -6.354   8.580   4.635  1.00  1.10           H  
ATOM    900  N   ALA A  68      -6.916   0.452   5.734  1.00  0.99           N  
ATOM    901  CA  ALA A  68      -6.876  -0.383   4.536  1.00  0.99           C  
ATOM    902  C   ALA A  68      -7.882  -1.508   4.651  1.00  0.99           C  
ATOM    903  O   ALA A  68      -8.579  -1.828   3.687  1.00  0.99           O  
ATOM    904  CB  ALA A  68      -5.476  -0.901   4.295  1.00  0.99           C  
ATOM    905  H   ALA A  68      -6.082   0.530   6.315  1.00  0.99           H  
ATOM    906  HA  ALA A  68      -7.179   0.211   3.698  1.00  0.99           H  
ATOM    907 1HB  ALA A  68      -5.463  -1.497   3.383  1.00  0.99           H  
ATOM    908 2HB  ALA A  68      -4.793  -0.056   4.189  1.00  0.99           H  
ATOM    909 3HB  ALA A  68      -5.167  -1.503   5.132  1.00  0.99           H  
ATOM    910  N   GLY A  69      -8.023  -2.058   5.855  1.00  0.92           N  
ATOM    911  CA  GLY A  69      -8.986  -3.108   6.128  1.00  0.92           C  
ATOM    912  C   GLY A  69     -10.360  -2.601   5.750  1.00  0.92           C  
ATOM    913  O   GLY A  69     -11.072  -3.223   4.956  1.00  0.92           O  
ATOM    914  H   GLY A  69      -7.411  -1.760   6.612  1.00  0.92           H  
ATOM    915 1HA  GLY A  69      -8.746  -4.009   5.572  1.00  0.92           H  
ATOM    916 2HA  GLY A  69      -8.957  -3.351   7.191  1.00  0.92           H  
ATOM    917  N   VAL A  70     -10.711  -1.444   6.303  1.00  0.86           N  
ATOM    918  CA  VAL A  70     -12.002  -0.836   6.052  1.00  0.86           C  
ATOM    919  C   VAL A  70     -12.200  -0.479   4.587  1.00  0.86           C  
ATOM    920  O   VAL A  70     -13.261  -0.742   4.030  1.00  0.86           O  
ATOM    921  CB  VAL A  70     -12.163   0.434   6.899  1.00  0.86           C  
ATOM    922  CG1 VAL A  70     -13.424   1.171   6.476  1.00  0.86           C  
ATOM    923  CG2 VAL A  70     -12.218   0.051   8.360  1.00  0.86           C  
ATOM    924  H   VAL A  70     -10.052  -0.993   6.942  1.00  0.86           H  
ATOM    925  HA  VAL A  70     -12.774  -1.548   6.347  1.00  0.86           H  
ATOM    926  HB  VAL A  70     -11.315   1.096   6.724  1.00  0.86           H  
ATOM    927 1HG1 VAL A  70     -13.533   2.078   7.067  1.00  0.86           H  
ATOM    928 2HG1 VAL A  70     -13.344   1.433   5.425  1.00  0.86           H  
ATOM    929 3HG1 VAL A  70     -14.293   0.528   6.628  1.00  0.86           H  
ATOM    930 1HG2 VAL A  70     -12.322   0.947   8.968  1.00  0.86           H  
ATOM    931 2HG2 VAL A  70     -13.068  -0.610   8.530  1.00  0.86           H  
ATOM    932 3HG2 VAL A  70     -11.298  -0.466   8.630  1.00  0.86           H  
ATOM    933  N   ALA A  71     -11.197   0.122   3.951  1.00  0.82           N  
ATOM    934  CA  ALA A  71     -11.320   0.510   2.555  1.00  0.82           C  
ATOM    935  C   ALA A  71     -11.586  -0.700   1.675  1.00  0.82           C  
ATOM    936  O   ALA A  71     -12.418  -0.634   0.766  1.00  0.82           O  
ATOM    937  CB  ALA A  71     -10.068   1.223   2.108  1.00  0.82           C  
ATOM    938  H   ALA A  71     -10.338   0.324   4.451  1.00  0.82           H  
ATOM    939  HA  ALA A  71     -12.166   1.187   2.463  1.00  0.82           H  
ATOM    940 1HB  ALA A  71     -10.168   1.534   1.077  1.00  0.82           H  
ATOM    941 2HB  ALA A  71      -9.914   2.097   2.740  1.00  0.82           H  
ATOM    942 3HB  ALA A  71      -9.223   0.548   2.208  1.00  0.82           H  
ATOM    943  N   VAL A  72     -10.940  -1.832   1.971  1.00  0.79           N  
ATOM    944  CA  VAL A  72     -11.205  -3.022   1.188  1.00  0.79           C  
ATOM    945  C   VAL A  72     -12.627  -3.481   1.445  1.00  0.79           C  
ATOM    946  O   VAL A  72     -13.348  -3.772   0.500  1.00  0.79           O  
ATOM    947  CB  VAL A  72     -10.226  -4.177   1.493  1.00  0.79           C  
ATOM    948  CG1 VAL A  72     -10.675  -5.433   0.782  1.00  0.79           C  
ATOM    949  CG2 VAL A  72      -8.851  -3.830   0.996  1.00  0.79           C  
ATOM    950  H   VAL A  72     -10.247  -1.859   2.723  1.00  0.79           H  
ATOM    951  HA  VAL A  72     -11.102  -2.770   0.133  1.00  0.79           H  
ATOM    952  HB  VAL A  72     -10.210  -4.367   2.573  1.00  0.79           H  
ATOM    953 1HG1 VAL A  72      -9.978  -6.240   1.003  1.00  0.79           H  
ATOM    954 2HG1 VAL A  72     -11.674  -5.713   1.118  1.00  0.79           H  
ATOM    955 3HG1 VAL A  72     -10.681  -5.244  -0.281  1.00  0.79           H  
ATOM    956 1HG2 VAL A  72      -8.181  -4.646   1.194  1.00  0.79           H  
ATOM    957 2HG2 VAL A  72      -8.890  -3.647  -0.074  1.00  0.79           H  
ATOM    958 3HG2 VAL A  72      -8.507  -2.953   1.503  1.00  0.79           H  
ATOM    959  N   GLN A  73     -13.057  -3.511   2.709  1.00  0.77           N  
ATOM    960  CA  GLN A  73     -14.408  -3.971   3.026  1.00  0.77           C  
ATOM    961  C   GLN A  73     -15.480  -3.097   2.377  1.00  0.77           C  
ATOM    962  O   GLN A  73     -16.476  -3.612   1.854  1.00  0.77           O  
ATOM    963  CB  GLN A  73     -14.609  -3.967   4.541  1.00  0.77           C  
ATOM    964  CG  GLN A  73     -13.816  -5.028   5.274  1.00  0.77           C  
ATOM    965  CD  GLN A  73     -13.878  -4.868   6.785  1.00  0.77           C  
ATOM    966  OE1 GLN A  73     -14.255  -3.812   7.310  1.00  0.77           O  
ATOM    967  NE2 GLN A  73     -13.500  -5.923   7.501  1.00  0.77           N  
ATOM    968  H   GLN A  73     -12.424  -3.245   3.467  1.00  0.77           H  
ATOM    969  HA  GLN A  73     -14.520  -4.988   2.652  1.00  0.77           H  
ATOM    970 1HB  GLN A  73     -14.313  -2.997   4.936  1.00  0.77           H  
ATOM    971 2HB  GLN A  73     -15.662  -4.107   4.770  1.00  0.77           H  
ATOM    972 1HG  GLN A  73     -14.238  -6.001   5.023  1.00  0.77           H  
ATOM    973 2HG  GLN A  73     -12.780  -4.987   4.955  1.00  0.77           H  
ATOM    974 1HE2 GLN A  73     -13.516  -5.883   8.499  1.00  0.77           H  
ATOM    975 2HE2 GLN A  73     -13.200  -6.759   7.038  1.00  0.77           H  
ATOM    976  N   LEU A  74     -15.266  -1.780   2.371  1.00  0.76           N  
ATOM    977  CA  LEU A  74     -16.225  -0.886   1.749  1.00  0.76           C  
ATOM    978  C   LEU A  74     -16.260  -1.182   0.267  1.00  0.76           C  
ATOM    979  O   LEU A  74     -17.329  -1.296  -0.342  1.00  0.76           O  
ATOM    980  CB  LEU A  74     -15.803   0.568   1.945  1.00  0.76           C  
ATOM    981  CG  LEU A  74     -15.865   1.133   3.370  1.00  0.76           C  
ATOM    982  CD1 LEU A  74     -15.206   2.515   3.366  1.00  0.76           C  
ATOM    983  CD2 LEU A  74     -17.304   1.207   3.833  1.00  0.76           C  
ATOM    984  H   LEU A  74     -14.437  -1.401   2.824  1.00  0.76           H  
ATOM    985  HA  LEU A  74     -17.211  -1.057   2.177  1.00  0.76           H  
ATOM    986 1HB  LEU A  74     -14.770   0.659   1.616  1.00  0.76           H  
ATOM    987 2HB  LEU A  74     -16.419   1.197   1.304  1.00  0.76           H  
ATOM    988  HG  LEU A  74     -15.318   0.494   4.041  1.00  0.76           H  
ATOM    989 1HD1 LEU A  74     -15.229   2.934   4.370  1.00  0.76           H  
ATOM    990 2HD1 LEU A  74     -14.175   2.424   3.035  1.00  0.76           H  
ATOM    991 3HD1 LEU A  74     -15.754   3.170   2.681  1.00  0.76           H  
ATOM    992 1HD2 LEU A  74     -17.339   1.611   4.844  1.00  0.76           H  
ATOM    993 2HD2 LEU A  74     -17.866   1.859   3.156  1.00  0.76           H  
ATOM    994 3HD2 LEU A  74     -17.740   0.209   3.824  1.00  0.76           H  
ATOM    995  N   ALA A  75     -15.074  -1.381  -0.307  1.00  0.75           N  
ATOM    996  CA  ALA A  75     -14.983  -1.681  -1.710  1.00  0.75           C  
ATOM    997  C   ALA A  75     -15.683  -2.974  -2.051  1.00  0.75           C  
ATOM    998  O   ALA A  75     -16.365  -3.052  -3.073  1.00  0.75           O  
ATOM    999  CB  ALA A  75     -13.553  -1.780  -2.138  1.00  0.75           C  
ATOM   1000  H   ALA A  75     -14.210  -1.284   0.227  1.00  0.75           H  
ATOM   1001  HA  ALA A  75     -15.471  -0.874  -2.244  1.00  0.75           H  
ATOM   1002 1HB  ALA A  75     -13.558  -1.984  -3.193  1.00  0.75           H  
ATOM   1003 2HB  ALA A  75     -13.046  -0.846  -1.930  1.00  0.75           H  
ATOM   1004 3HB  ALA A  75     -13.058  -2.584  -1.615  1.00  0.75           H  
ATOM   1005  N   MET A  76     -15.561  -3.983  -1.183  1.00  0.76           N  
ATOM   1006  CA  MET A  76     -16.192  -5.253  -1.469  1.00  0.76           C  
ATOM   1007  C   MET A  76     -17.689  -5.095  -1.474  1.00  0.76           C  
ATOM   1008  O   MET A  76     -18.370  -5.683  -2.314  1.00  0.76           O  
ATOM   1009  CB  MET A  76     -15.830  -6.295  -0.429  1.00  0.76           C  
ATOM   1010  CG  MET A  76     -14.409  -6.709  -0.377  1.00  0.76           C  
ATOM   1011  SD  MET A  76     -13.809  -7.389  -1.874  1.00  0.76           S  
ATOM   1012  CE  MET A  76     -12.914  -5.997  -2.550  1.00  0.76           C  
ATOM   1013  H   MET A  76     -14.981  -3.870  -0.352  1.00  0.76           H  
ATOM   1014  HA  MET A  76     -15.874  -5.592  -2.452  1.00  0.76           H  
ATOM   1015 1HB  MET A  76     -16.085  -5.910   0.558  1.00  0.76           H  
ATOM   1016 2HB  MET A  76     -16.432  -7.193  -0.585  1.00  0.76           H  
ATOM   1017 1HG  MET A  76     -13.799  -5.901  -0.129  1.00  0.76           H  
ATOM   1018 2HG  MET A  76     -14.322  -7.424   0.398  1.00  0.76           H  
ATOM   1019 1HE  MET A  76     -12.480  -6.273  -3.512  1.00  0.76           H  
ATOM   1020 2HE  MET A  76     -13.585  -5.155  -2.673  1.00  0.76           H  
ATOM   1021 3HE  MET A  76     -12.129  -5.718  -1.877  1.00  0.76           H  
ATOM   1022  N   ALA A  77     -18.214  -4.273  -0.562  1.00  0.76           N  
ATOM   1023  CA  ALA A  77     -19.648  -4.052  -0.520  1.00  0.76           C  
ATOM   1024  C   ALA A  77     -20.121  -3.437  -1.824  1.00  0.76           C  
ATOM   1025  O   ALA A  77     -21.137  -3.844  -2.391  1.00  0.76           O  
ATOM   1026  CB  ALA A  77     -20.006  -3.144   0.637  1.00  0.76           C  
ATOM   1027  H   ALA A  77     -17.607  -3.821   0.128  1.00  0.76           H  
ATOM   1028  HA  ALA A  77     -20.140  -5.017  -0.397  1.00  0.76           H  
ATOM   1029 1HB  ALA A  77     -21.083  -3.000   0.664  1.00  0.76           H  
ATOM   1030 2HB  ALA A  77     -19.670  -3.598   1.568  1.00  0.76           H  
ATOM   1031 3HB  ALA A  77     -19.515  -2.183   0.507  1.00  0.76           H  
ATOM   1032  N   ARG A  78     -19.340  -2.492  -2.345  1.00  0.78           N  
ATOM   1033  CA  ARG A  78     -19.749  -1.866  -3.584  1.00  0.78           C  
ATOM   1034  C   ARG A  78     -19.603  -2.840  -4.739  1.00  0.78           C  
ATOM   1035  O   ARG A  78     -20.470  -2.893  -5.605  1.00  0.78           O  
ATOM   1036  CB  ARG A  78     -18.941  -0.615  -3.849  1.00  0.78           C  
ATOM   1037  CG  ARG A  78     -19.104   0.484  -2.812  1.00  0.78           C  
ATOM   1038  CD  ARG A  78     -20.468   1.149  -2.821  1.00  0.78           C  
ATOM   1039  NE  ARG A  78     -21.512   0.399  -2.085  1.00  0.78           N  
ATOM   1040  CZ  ARG A  78     -21.586   0.315  -0.729  1.00  0.78           C  
ATOM   1041  NH1 ARG A  78     -20.647   0.854   0.016  1.00  0.78           N  
ATOM   1042  NH2 ARG A  78     -22.609  -0.307  -0.151  1.00  0.78           N  
ATOM   1043  H   ARG A  78     -18.503  -2.181  -1.845  1.00  0.78           H  
ATOM   1044  HA  ARG A  78     -20.797  -1.582  -3.499  1.00  0.78           H  
ATOM   1045 1HB  ARG A  78     -17.892  -0.880  -3.868  1.00  0.78           H  
ATOM   1046 2HB  ARG A  78     -19.200  -0.205  -4.823  1.00  0.78           H  
ATOM   1047 1HG  ARG A  78     -18.946   0.067  -1.817  1.00  0.78           H  
ATOM   1048 2HG  ARG A  78     -18.352   1.261  -2.986  1.00  0.78           H  
ATOM   1049 1HD  ARG A  78     -20.395   2.133  -2.391  1.00  0.78           H  
ATOM   1050 2HD  ARG A  78     -20.800   1.247  -3.854  1.00  0.78           H  
ATOM   1051  HE  ARG A  78     -22.285  -0.016  -2.628  1.00  0.78           H  
ATOM   1052 1HH1 ARG A  78     -19.850   1.335  -0.430  1.00  0.78           H  
ATOM   1053 2HH1 ARG A  78     -20.694   0.803   1.018  1.00  0.78           H  
ATOM   1054 1HH2 ARG A  78     -23.360  -0.720  -0.733  1.00  0.78           H  
ATOM   1055 2HH2 ARG A  78     -22.666  -0.365   0.850  1.00  0.78           H  
ATOM   1056  N   LEU A  79     -18.545  -3.648  -4.741  1.00  0.79           N  
ATOM   1057  CA  LEU A  79     -18.355  -4.607  -5.818  1.00  0.79           C  
ATOM   1058  C   LEU A  79     -19.483  -5.636  -5.811  1.00  0.79           C  
ATOM   1059  O   LEU A  79     -19.962  -6.042  -6.872  1.00  0.79           O  
ATOM   1060  CB  LEU A  79     -16.975  -5.247  -5.725  1.00  0.79           C  
ATOM   1061  CG  LEU A  79     -15.781  -4.313  -6.071  1.00  0.79           C  
ATOM   1062  CD1 LEU A  79     -14.485  -5.013  -5.773  1.00  0.79           C  
ATOM   1063  CD2 LEU A  79     -15.844  -3.937  -7.538  1.00  0.79           C  
ATOM   1064  H   LEU A  79     -17.849  -3.575  -4.002  1.00  0.79           H  
ATOM   1065  HA  LEU A  79     -18.395  -4.070  -6.761  1.00  0.79           H  
ATOM   1066 1HB  LEU A  79     -16.833  -5.606  -4.707  1.00  0.79           H  
ATOM   1067 2HB  LEU A  79     -16.950  -6.073  -6.381  1.00  0.79           H  
ATOM   1068  HG  LEU A  79     -15.832  -3.420  -5.459  1.00  0.79           H  
ATOM   1069 1HD1 LEU A  79     -13.653  -4.349  -6.000  1.00  0.79           H  
ATOM   1070 2HD1 LEU A  79     -14.473  -5.272  -4.737  1.00  0.79           H  
ATOM   1071 3HD1 LEU A  79     -14.408  -5.912  -6.376  1.00  0.79           H  
ATOM   1072 1HD2 LEU A  79     -15.012  -3.297  -7.794  1.00  0.79           H  
ATOM   1073 2HD2 LEU A  79     -15.785  -4.811  -8.127  1.00  0.79           H  
ATOM   1074 3HD2 LEU A  79     -16.782  -3.421  -7.747  1.00  0.79           H  
ATOM   1075  N   GLU A  80     -19.955  -6.028  -4.625  1.00  0.80           N  
ATOM   1076  CA  GLU A  80     -21.094  -6.930  -4.555  1.00  0.80           C  
ATOM   1077  C   GLU A  80     -22.293  -6.318  -5.262  1.00  0.80           C  
ATOM   1078  O   GLU A  80     -22.955  -6.971  -6.075  1.00  0.80           O  
ATOM   1079  CB  GLU A  80     -21.485  -7.227  -3.108  1.00  0.80           C  
ATOM   1080  CG  GLU A  80     -22.756  -8.064  -3.001  1.00  0.80           C  
ATOM   1081  CD  GLU A  80     -23.190  -8.420  -1.587  1.00  0.80           C  
ATOM   1082  OE1 GLU A  80     -22.511  -8.085  -0.649  1.00  0.80           O  
ATOM   1083  OE2 GLU A  80     -24.248  -9.009  -1.462  1.00  0.80           O  
ATOM   1084  H   GLU A  80     -19.513  -5.703  -3.765  1.00  0.80           H  
ATOM   1085  HA  GLU A  80     -20.832  -7.861  -5.054  1.00  0.80           H  
ATOM   1086 1HB  GLU A  80     -20.674  -7.755  -2.607  1.00  0.80           H  
ATOM   1087 2HB  GLU A  80     -21.648  -6.297  -2.575  1.00  0.80           H  
ATOM   1088 1HG  GLU A  80     -23.562  -7.494  -3.465  1.00  0.80           H  
ATOM   1089 2HG  GLU A  80     -22.626  -8.943  -3.573  1.00  0.80           H  
ATOM   1090  N   GLU A  81     -22.569  -5.049  -4.968  1.00  0.81           N  
ATOM   1091  CA  GLU A  81     -23.697  -4.381  -5.593  1.00  0.81           C  
ATOM   1092  C   GLU A  81     -23.509  -4.286  -7.103  1.00  0.81           C  
ATOM   1093  O   GLU A  81     -24.453  -4.524  -7.862  1.00  0.81           O  
ATOM   1094  CB  GLU A  81     -23.875  -2.989  -4.993  1.00  0.81           C  
ATOM   1095  CG  GLU A  81     -24.355  -3.001  -3.554  1.00  0.81           C  
ATOM   1096  CD  GLU A  81     -24.358  -1.644  -2.928  1.00  0.81           C  
ATOM   1097  OE1 GLU A  81     -23.904  -0.715  -3.554  1.00  0.81           O  
ATOM   1098  OE2 GLU A  81     -24.764  -1.532  -1.796  1.00  0.81           O  
ATOM   1099  H   GLU A  81     -21.995  -4.556  -4.278  1.00  0.81           H  
ATOM   1100  HA  GLU A  81     -24.594  -4.964  -5.394  1.00  0.81           H  
ATOM   1101 1HB  GLU A  81     -22.929  -2.454  -5.023  1.00  0.81           H  
ATOM   1102 2HB  GLU A  81     -24.592  -2.423  -5.587  1.00  0.81           H  
ATOM   1103 1HG  GLU A  81     -25.363  -3.411  -3.520  1.00  0.81           H  
ATOM   1104 2HG  GLU A  81     -23.704  -3.661  -2.979  1.00  0.81           H  
ATOM   1105  N   GLU A  82     -22.275  -4.013  -7.545  1.00  0.82           N  
ATOM   1106  CA  GLU A  82     -21.998  -3.881  -8.970  1.00  0.82           C  
ATOM   1107  C   GLU A  82     -22.308  -5.213  -9.656  1.00  0.82           C  
ATOM   1108  O   GLU A  82     -22.942  -5.234 -10.714  1.00  0.82           O  
ATOM   1109  CB  GLU A  82     -20.509  -3.559  -9.182  1.00  0.82           C  
ATOM   1110  CG  GLU A  82     -19.975  -2.184  -8.677  1.00  0.82           C  
ATOM   1111  CD  GLU A  82     -20.214  -1.033  -9.497  1.00  0.82           C  
ATOM   1112  OE1 GLU A  82     -19.861  -1.097 -10.641  1.00  0.82           O  
ATOM   1113  OE2 GLU A  82     -20.676  -0.031  -9.005  1.00  0.82           O  
ATOM   1114  H   GLU A  82     -21.537  -3.834  -6.864  1.00  0.82           H  
ATOM   1115  HA  GLU A  82     -22.628  -3.099  -9.389  1.00  0.82           H  
ATOM   1116 1HB  GLU A  82     -19.916  -4.316  -8.695  1.00  0.82           H  
ATOM   1117 2HB  GLU A  82     -20.286  -3.622 -10.243  1.00  0.82           H  
ATOM   1118 1HG  GLU A  82     -20.451  -1.977  -7.745  1.00  0.82           H  
ATOM   1119 2HG  GLU A  82     -18.907  -2.269  -8.491  1.00  0.82           H  
ATOM   1120  N   LEU A  83     -21.937  -6.333  -9.009  1.00  0.83           N  
ATOM   1121  CA  LEU A  83     -22.206  -7.653  -9.572  1.00  0.83           C  
ATOM   1122  C   LEU A  83     -23.682  -7.939  -9.663  1.00  0.83           C  
ATOM   1123  O   LEU A  83     -24.173  -8.428 -10.683  1.00  0.83           O  
ATOM   1124  CB  LEU A  83     -21.634  -8.767  -8.690  1.00  0.83           C  
ATOM   1125  CG  LEU A  83     -20.208  -8.919  -8.628  1.00  0.83           C  
ATOM   1126  CD1 LEU A  83     -19.863  -9.941  -7.593  1.00  0.83           C  
ATOM   1127  CD2 LEU A  83     -19.733  -9.336  -9.954  1.00  0.83           C  
ATOM   1128  H   LEU A  83     -21.417  -6.252  -8.133  1.00  0.83           H  
ATOM   1129  HA  LEU A  83     -21.771  -7.703 -10.566  1.00  0.83           H  
ATOM   1130 1HB  LEU A  83     -21.976  -8.604  -7.674  1.00  0.83           H  
ATOM   1131 2HB  LEU A  83     -22.044  -9.717  -9.031  1.00  0.83           H  
ATOM   1132  HG  LEU A  83     -19.764  -8.002  -8.337  1.00  0.83           H  
ATOM   1133 1HD1 LEU A  83     -18.786 -10.039  -7.565  1.00  0.83           H  
ATOM   1134 2HD1 LEU A  83     -20.228  -9.620  -6.621  1.00  0.83           H  
ATOM   1135 3HD1 LEU A  83     -20.316 -10.892  -7.852  1.00  0.83           H  
ATOM   1136 1HD2 LEU A  83     -18.672  -9.497  -9.928  1.00  0.83           H  
ATOM   1137 2HD2 LEU A  83     -20.225 -10.246 -10.216  1.00  0.83           H  
ATOM   1138 3HD2 LEU A  83     -19.978  -8.569 -10.674  1.00  0.83           H  
ATOM   1139  N   ARG A  84     -24.416  -7.589  -8.612  1.00  0.84           N  
ATOM   1140  CA  ARG A  84     -25.842  -7.845  -8.603  1.00  0.84           C  
ATOM   1141  C   ARG A  84     -26.538  -7.051  -9.703  1.00  0.84           C  
ATOM   1142  O   ARG A  84     -27.426  -7.560 -10.396  1.00  0.84           O  
ATOM   1143  CB  ARG A  84     -26.419  -7.518  -7.234  1.00  0.84           C  
ATOM   1144  CG  ARG A  84     -26.041  -8.515  -6.107  1.00  0.84           C  
ATOM   1145  CD  ARG A  84     -26.634  -8.116  -4.794  1.00  0.84           C  
ATOM   1146  NE  ARG A  84     -26.273  -9.034  -3.707  1.00  0.84           N  
ATOM   1147  CZ  ARG A  84     -26.918 -10.168  -3.404  1.00  0.84           C  
ATOM   1148  NH1 ARG A  84     -27.976 -10.551  -4.085  1.00  0.84           N  
ATOM   1149  NH2 ARG A  84     -26.464 -10.876  -2.395  1.00  0.84           N  
ATOM   1150  H   ARG A  84     -23.963  -7.177  -7.792  1.00  0.84           H  
ATOM   1151  HA  ARG A  84     -25.994  -8.904  -8.793  1.00  0.84           H  
ATOM   1152 1HB  ARG A  84     -26.069  -6.532  -6.927  1.00  0.84           H  
ATOM   1153 2HB  ARG A  84     -27.504  -7.475  -7.297  1.00  0.84           H  
ATOM   1154 1HG  ARG A  84     -26.394  -9.510  -6.357  1.00  0.84           H  
ATOM   1155 2HG  ARG A  84     -24.957  -8.539  -5.997  1.00  0.84           H  
ATOM   1156 1HD  ARG A  84     -26.268  -7.122  -4.529  1.00  0.84           H  
ATOM   1157 2HD  ARG A  84     -27.718  -8.094  -4.876  1.00  0.84           H  
ATOM   1158  HE  ARG A  84     -25.465  -8.813  -3.109  1.00  0.84           H  
ATOM   1159 1HH1 ARG A  84     -28.319  -9.973  -4.839  1.00  0.84           H  
ATOM   1160 2HH1 ARG A  84     -28.455 -11.404  -3.835  1.00  0.84           H  
ATOM   1161 1HH2 ARG A  84     -25.643 -10.513  -1.890  1.00  0.84           H  
ATOM   1162 2HH2 ARG A  84     -26.912 -11.735  -2.119  1.00  0.84           H  
ATOM   1163  N   HIS A  85     -26.093  -5.814  -9.922  1.00  0.86           N  
ATOM   1164  CA  HIS A  85     -26.701  -5.007 -10.962  1.00  0.86           C  
ATOM   1165  C   HIS A  85     -26.321  -5.543 -12.340  1.00  0.86           C  
ATOM   1166  O   HIS A  85     -27.180  -5.655 -13.213  1.00  0.86           O  
ATOM   1167  CB  HIS A  85     -26.294  -3.541 -10.823  1.00  0.86           C  
ATOM   1168  CG  HIS A  85     -26.907  -2.828  -9.666  1.00  0.86           C  
ATOM   1169  ND1 HIS A  85     -28.267  -2.619  -9.548  1.00  0.86           N  
ATOM   1170  CD2 HIS A  85     -26.344  -2.253  -8.583  1.00  0.86           C  
ATOM   1171  CE1 HIS A  85     -28.505  -1.948  -8.434  1.00  0.86           C  
ATOM   1172  NE2 HIS A  85     -27.357  -1.715  -7.834  1.00  0.86           N  
ATOM   1173  H   HIS A  85     -25.358  -5.423  -9.330  1.00  0.86           H  
ATOM   1174  HA  HIS A  85     -27.784  -5.061 -10.874  1.00  0.86           H  
ATOM   1175 1HB  HIS A  85     -25.227  -3.505 -10.681  1.00  0.86           H  
ATOM   1176 2HB  HIS A  85     -26.535  -3.001 -11.731  1.00  0.86           H  
ATOM   1177  HD2 HIS A  85     -25.283  -2.216  -8.350  1.00  0.86           H  
ATOM   1178  HE1 HIS A  85     -29.485  -1.638  -8.073  1.00  0.86           H  
ATOM   1179  HE2 HIS A  85     -27.234  -1.220  -6.962  1.00  0.86           H  
ATOM   1180  N   LEU A  86     -25.064  -5.949 -12.535  1.00  0.89           N  
ATOM   1181  CA  LEU A  86     -24.661  -6.505 -13.825  1.00  0.89           C  
ATOM   1182  C   LEU A  86     -25.410  -7.783 -14.189  1.00  0.89           C  
ATOM   1183  O   LEU A  86     -25.897  -7.926 -15.314  1.00  0.89           O  
ATOM   1184  CB  LEU A  86     -23.167  -6.833 -13.804  1.00  0.89           C  
ATOM   1185  CG  LEU A  86     -22.183  -5.709 -13.908  1.00  0.89           C  
ATOM   1186  CD1 LEU A  86     -20.816  -6.208 -13.548  1.00  0.89           C  
ATOM   1187  CD2 LEU A  86     -22.160  -5.229 -15.347  1.00  0.89           C  
ATOM   1188  H   LEU A  86     -24.368  -5.848 -11.796  1.00  0.89           H  
ATOM   1189  HA  LEU A  86     -24.853  -5.753 -14.586  1.00  0.89           H  
ATOM   1190 1HB  LEU A  86     -22.968  -7.300 -12.849  1.00  0.89           H  
ATOM   1191 2HB  LEU A  86     -22.951  -7.549 -14.594  1.00  0.89           H  
ATOM   1192  HG  LEU A  86     -22.451  -4.919 -13.236  1.00  0.89           H  
ATOM   1193 1HD1 LEU A  86     -20.101  -5.393 -13.633  1.00  0.89           H  
ATOM   1194 2HD1 LEU A  86     -20.835  -6.569 -12.527  1.00  0.89           H  
ATOM   1195 3HD1 LEU A  86     -20.532  -7.017 -14.220  1.00  0.89           H  
ATOM   1196 1HD2 LEU A  86     -21.432  -4.429 -15.456  1.00  0.89           H  
ATOM   1197 2HD2 LEU A  86     -21.876  -6.055 -15.995  1.00  0.89           H  
ATOM   1198 3HD2 LEU A  86     -23.145  -4.868 -15.627  1.00  0.89           H  
ATOM   1199  N   MET A  87     -25.543  -8.701 -13.231  1.00  0.92           N  
ATOM   1200  CA  MET A  87     -26.214  -9.964 -13.509  1.00  0.92           C  
ATOM   1201  C   MET A  87     -27.683  -9.786 -13.829  1.00  0.92           C  
ATOM   1202  O   MET A  87     -28.225 -10.490 -14.674  1.00  0.92           O  
ATOM   1203  CB  MET A  87     -26.120 -10.908 -12.333  1.00  0.92           C  
ATOM   1204  CG  MET A  87     -24.786 -11.438 -12.023  1.00  0.92           C  
ATOM   1205  SD  MET A  87     -24.836 -12.469 -10.609  1.00  0.92           S  
ATOM   1206  CE  MET A  87     -25.619 -13.955 -11.285  1.00  0.92           C  
ATOM   1207  H   MET A  87     -25.140  -8.535 -12.308  1.00  0.92           H  
ATOM   1208  HA  MET A  87     -25.737 -10.422 -14.375  1.00  0.92           H  
ATOM   1209 1HB  MET A  87     -26.470 -10.384 -11.439  1.00  0.92           H  
ATOM   1210 2HB  MET A  87     -26.780 -11.752 -12.505  1.00  0.92           H  
ATOM   1211 1HG  MET A  87     -24.401 -12.007 -12.864  1.00  0.92           H  
ATOM   1212 2HG  MET A  87     -24.122 -10.625 -11.815  1.00  0.92           H  
ATOM   1213 1HE  MET A  87     -25.720 -14.701 -10.495  1.00  0.92           H  
ATOM   1214 2HE  MET A  87     -26.607 -13.706 -11.676  1.00  0.92           H  
ATOM   1215 3HE  MET A  87     -25.003 -14.360 -12.089  1.00  0.92           H  
ATOM   1216  N   VAL A  88     -28.343  -8.851 -13.151  1.00  0.98           N  
ATOM   1217  CA  VAL A  88     -29.759  -8.643 -13.395  1.00  0.98           C  
ATOM   1218  C   VAL A  88     -30.036  -7.772 -14.616  1.00  0.98           C  
ATOM   1219  O   VAL A  88     -30.856  -8.131 -15.464  1.00  0.98           O  
ATOM   1220  CB  VAL A  88     -30.422  -8.023 -12.163  1.00  0.98           C  
ATOM   1221  CG1 VAL A  88     -31.870  -7.685 -12.469  1.00  0.98           C  
ATOM   1222  CG2 VAL A  88     -30.332  -9.009 -11.024  1.00  0.98           C  
ATOM   1223  H   VAL A  88     -27.873  -8.297 -12.431  1.00  0.98           H  
ATOM   1224  HA  VAL A  88     -30.214  -9.618 -13.560  1.00  0.98           H  
ATOM   1225  HB  VAL A  88     -29.901  -7.098 -11.895  1.00  0.98           H  
ATOM   1226 1HG1 VAL A  88     -32.333  -7.243 -11.587  1.00  0.98           H  
ATOM   1227 2HG1 VAL A  88     -31.910  -6.974 -13.294  1.00  0.98           H  
ATOM   1228 3HG1 VAL A  88     -32.405  -8.594 -12.744  1.00  0.98           H  
ATOM   1229 1HG2 VAL A  88     -30.790  -8.580 -10.134  1.00  0.98           H  
ATOM   1230 2HG2 VAL A  88     -30.849  -9.928 -11.296  1.00  0.98           H  
ATOM   1231 3HG2 VAL A  88     -29.282  -9.228 -10.821  1.00  0.98           H  
ATOM   1232  N   ARG A  89     -29.338  -6.643 -14.745  1.00  1.08           N  
ATOM   1233  CA  ARG A  89     -29.600  -5.718 -15.841  1.00  1.08           C  
ATOM   1234  C   ARG A  89     -29.318  -6.333 -17.201  1.00  1.08           C  
ATOM   1235  O   ARG A  89     -29.974  -5.986 -18.183  1.00  1.08           O  
ATOM   1236  CB  ARG A  89     -28.800  -4.428 -15.676  1.00  1.08           C  
ATOM   1237  CG  ARG A  89     -29.304  -3.552 -14.512  1.00  1.08           C  
ATOM   1238  CD  ARG A  89     -28.560  -2.260 -14.324  1.00  1.08           C  
ATOM   1239  NE  ARG A  89     -29.124  -1.528 -13.189  1.00  1.08           N  
ATOM   1240  CZ  ARG A  89     -28.867  -0.248 -12.841  1.00  1.08           C  
ATOM   1241  NH1 ARG A  89     -28.054   0.521 -13.535  1.00  1.08           N  
ATOM   1242  NH2 ARG A  89     -29.463   0.254 -11.772  1.00  1.08           N  
ATOM   1243  H   ARG A  89     -28.628  -6.392 -14.061  1.00  1.08           H  
ATOM   1244  HA  ARG A  89     -30.656  -5.452 -15.805  1.00  1.08           H  
ATOM   1245 1HB  ARG A  89     -27.750  -4.668 -15.503  1.00  1.08           H  
ATOM   1246 2HB  ARG A  89     -28.854  -3.845 -16.595  1.00  1.08           H  
ATOM   1247 1HG  ARG A  89     -30.351  -3.308 -14.683  1.00  1.08           H  
ATOM   1248 2HG  ARG A  89     -29.218  -4.118 -13.581  1.00  1.08           H  
ATOM   1249 1HD  ARG A  89     -27.511  -2.463 -14.113  1.00  1.08           H  
ATOM   1250 2HD  ARG A  89     -28.642  -1.635 -15.214  1.00  1.08           H  
ATOM   1251  HE  ARG A  89     -29.765  -2.038 -12.593  1.00  1.08           H  
ATOM   1252 1HH1 ARG A  89     -27.556   0.198 -14.372  1.00  1.08           H  
ATOM   1253 2HH1 ARG A  89     -27.895   1.474 -13.243  1.00  1.08           H  
ATOM   1254 1HH2 ARG A  89     -30.102  -0.319 -11.235  1.00  1.08           H  
ATOM   1255 2HH2 ARG A  89     -29.284   1.207 -11.501  1.00  1.08           H  
ATOM   1256  N   HIS A  90     -28.365  -7.258 -17.262  1.00  1.20           N  
ATOM   1257  CA  HIS A  90     -28.018  -7.902 -18.513  1.00  1.20           C  
ATOM   1258  C   HIS A  90     -28.521  -9.345 -18.587  1.00  1.20           C  
ATOM   1259  O   HIS A  90     -28.049 -10.143 -19.411  1.00  1.20           O  
ATOM   1260  CB  HIS A  90     -26.516  -7.836 -18.674  1.00  1.20           C  
ATOM   1261  CG  HIS A  90     -26.021  -6.422 -18.802  1.00  1.20           C  
ATOM   1262  ND1 HIS A  90     -26.167  -5.679 -19.958  1.00  1.20           N  
ATOM   1263  CD2 HIS A  90     -25.404  -5.609 -17.911  1.00  1.20           C  
ATOM   1264  CE1 HIS A  90     -25.645  -4.479 -19.774  1.00  1.20           C  
ATOM   1265  NE2 HIS A  90     -25.177  -4.410 -18.542  1.00  1.20           N  
ATOM   1266  H   HIS A  90     -27.821  -7.506 -16.433  1.00  1.20           H  
ATOM   1267  HA  HIS A  90     -28.471  -7.357 -19.339  1.00  1.20           H  
ATOM   1268 1HB  HIS A  90     -26.041  -8.286 -17.806  1.00  1.20           H  
ATOM   1269 2HB  HIS A  90     -26.211  -8.399 -19.532  1.00  1.20           H  
ATOM   1270  HD2 HIS A  90     -25.138  -5.866 -16.893  1.00  1.20           H  
ATOM   1271  HE1 HIS A  90     -25.612  -3.678 -20.513  1.00  1.20           H  
ATOM   1272  HE2 HIS A  90     -24.726  -3.607 -18.128  1.00  1.20           H  
ATOM   1273  N   ALA A  91     -29.461  -9.698 -17.707  1.00  1.37           N  
ATOM   1274  CA  ALA A  91     -29.991 -11.053 -17.682  1.00  1.37           C  
ATOM   1275  C   ALA A  91     -30.753 -11.390 -18.951  1.00  1.37           C  
ATOM   1276  O   ALA A  91     -31.475 -10.565 -19.516  1.00  1.37           O  
ATOM   1277  CB  ALA A  91     -30.906 -11.260 -16.487  1.00  1.37           C  
ATOM   1278  H   ALA A  91     -29.839  -9.022 -17.042  1.00  1.37           H  
ATOM   1279  HA  ALA A  91     -29.149 -11.738 -17.597  1.00  1.37           H  
ATOM   1280 1HB  ALA A  91     -31.260 -12.291 -16.486  1.00  1.37           H  
ATOM   1281 2HB  ALA A  91     -30.375 -11.064 -15.575  1.00  1.37           H  
ATOM   1282 3HB  ALA A  91     -31.752 -10.582 -16.561  1.00  1.37           H  
ATOM   1283  N   VAL A  92     -30.641 -12.637 -19.348  1.00  1.57           N  
ATOM   1284  CA  VAL A  92     -31.364 -13.202 -20.466  1.00  1.57           C  
ATOM   1285  C   VAL A  92     -32.576 -13.937 -19.879  1.00  1.57           C  
ATOM   1286  O   VAL A  92     -32.407 -14.672 -18.911  1.00  1.57           O  
ATOM   1287  CB  VAL A  92     -30.416 -14.123 -21.254  1.00  1.57           C  
ATOM   1288  CG1 VAL A  92     -31.105 -14.824 -22.430  1.00  1.57           C  
ATOM   1289  CG2 VAL A  92     -29.256 -13.255 -21.718  1.00  1.57           C  
ATOM   1290  H   VAL A  92     -29.984 -13.227 -18.848  1.00  1.57           H  
ATOM   1291  HA  VAL A  92     -31.659 -12.381 -21.110  1.00  1.57           H  
ATOM   1292  HB  VAL A  92     -30.059 -14.897 -20.608  1.00  1.57           H  
ATOM   1293 1HG1 VAL A  92     -30.375 -15.462 -22.939  1.00  1.57           H  
ATOM   1294 2HG1 VAL A  92     -31.917 -15.434 -22.065  1.00  1.57           H  
ATOM   1295 3HG1 VAL A  92     -31.482 -14.088 -23.132  1.00  1.57           H  
ATOM   1296 1HG2 VAL A  92     -28.536 -13.841 -22.263  1.00  1.57           H  
ATOM   1297 2HG2 VAL A  92     -29.637 -12.477 -22.352  1.00  1.57           H  
ATOM   1298 3HG2 VAL A  92     -28.769 -12.803 -20.851  1.00  1.57           H  
ATOM   1299  N   PRO A  93     -33.810 -13.705 -20.371  1.00  1.80           N  
ATOM   1300  CA  PRO A  93     -35.055 -14.289 -19.873  1.00  1.80           C  
ATOM   1301  C   PRO A  93     -35.161 -15.810 -20.000  1.00  1.80           C  
ATOM   1302  O   PRO A  93     -35.971 -16.427 -19.312  1.00  1.80           O  
ATOM   1303  CB  PRO A  93     -36.117 -13.589 -20.726  1.00  1.80           C  
ATOM   1304  CG  PRO A  93     -35.398 -13.146 -21.974  1.00  1.80           C  
ATOM   1305  CD  PRO A  93     -34.002 -12.793 -21.518  1.00  1.80           C  
ATOM   1306  HA  PRO A  93     -35.174 -13.997 -18.819  1.00  1.80           H  
ATOM   1307 1HB  PRO A  93     -36.940 -14.297 -20.954  1.00  1.80           H  
ATOM   1308 2HB  PRO A  93     -36.562 -12.754 -20.166  1.00  1.80           H  
ATOM   1309 1HG  PRO A  93     -35.423 -13.958 -22.721  1.00  1.80           H  
ATOM   1310 2HG  PRO A  93     -35.928 -12.295 -22.425  1.00  1.80           H  
ATOM   1311 1HD  PRO A  93     -33.326 -13.007 -22.339  1.00  1.80           H  
ATOM   1312 2HD  PRO A  93     -33.947 -11.740 -21.188  1.00  1.80           H  
ATOM   1313  N   LEU A  94     -34.354 -16.409 -20.878  1.00  2.05           N  
ATOM   1314  CA  LEU A  94     -34.348 -17.860 -21.083  1.00  2.05           C  
ATOM   1315  C   LEU A  94     -35.731 -18.404 -21.488  1.00  2.05           C  
ATOM   1316  O   LEU A  94     -36.245 -19.341 -20.880  1.00  2.05           O  
ATOM   1317  CB  LEU A  94     -33.887 -18.556 -19.806  1.00  2.05           C  
ATOM   1318  CG  LEU A  94     -32.524 -18.149 -19.240  1.00  2.05           C  
ATOM   1319  CD1 LEU A  94     -32.290 -18.911 -17.977  1.00  2.05           C  
ATOM   1320  CD2 LEU A  94     -31.468 -18.412 -20.220  1.00  2.05           C  
ATOM   1321  H   LEU A  94     -33.718 -15.847 -21.414  1.00  2.05           H  
ATOM   1322  HA  LEU A  94     -33.643 -18.081 -21.862  1.00  2.05           H  
ATOM   1323 1HB  LEU A  94     -34.601 -18.367 -19.030  1.00  2.05           H  
ATOM   1324 2HB  LEU A  94     -33.851 -19.627 -19.997  1.00  2.05           H  
ATOM   1325  HG  LEU A  94     -32.530 -17.096 -18.993  1.00  2.05           H  
ATOM   1326 1HD1 LEU A  94     -31.327 -18.626 -17.548  1.00  2.05           H  
ATOM   1327 2HD1 LEU A  94     -33.086 -18.690 -17.264  1.00  2.05           H  
ATOM   1328 3HD1 LEU A  94     -32.290 -19.969 -18.209  1.00  2.05           H  
ATOM   1329 1HD2 LEU A  94     -30.506 -18.132 -19.812  1.00  2.05           H  
ATOM   1330 2HD2 LEU A  94     -31.474 -19.475 -20.446  1.00  2.05           H  
ATOM   1331 3HD2 LEU A  94     -31.664 -17.835 -21.116  1.00  2.05           H  
ATOM   1332  N   ASP A  95     -36.332 -17.804 -22.511  1.00  2.31           N  
ATOM   1333  CA  ASP A  95     -37.688 -18.156 -22.941  1.00  2.31           C  
ATOM   1334  C   ASP A  95     -37.980 -19.631 -23.336  1.00  2.31           C  
ATOM   1335  O   ASP A  95     -37.226 -20.234 -24.121  1.00  2.31           O  
ATOM   1336  CB  ASP A  95     -38.094 -17.317 -24.160  1.00  2.31           C  
ATOM   1337  CG  ASP A  95     -38.394 -15.846 -23.871  1.00  2.31           C  
ATOM   1338  OD1 ASP A  95     -38.479 -15.462 -22.728  1.00  2.31           O  
ATOM   1339  OD2 ASP A  95     -38.537 -15.110 -24.819  1.00  2.31           O  
ATOM   1340  H   ASP A  95     -35.846 -17.056 -22.981  1.00  2.31           H  
ATOM   1341  HA  ASP A  95     -38.310 -17.851 -22.112  1.00  2.31           H  
ATOM   1342 1HB  ASP A  95     -37.300 -17.366 -24.906  1.00  2.31           H  
ATOM   1343 2HB  ASP A  95     -38.984 -17.768 -24.614  1.00  2.31           H  
ATOM   1344  N   PRO A  96     -39.124 -20.191 -22.863  1.00  2.55           N  
ATOM   1345  CA  PRO A  96     -39.666 -21.489 -23.184  1.00  2.55           C  
ATOM   1346  C   PRO A  96     -40.214 -21.352 -24.584  1.00  2.55           C  
ATOM   1347  O   PRO A  96     -40.089 -20.280 -25.181  1.00  2.55           O  
ATOM   1348  CB  PRO A  96     -40.723 -21.724 -22.110  1.00  2.55           C  
ATOM   1349  CG  PRO A  96     -41.228 -20.357 -21.792  1.00  2.55           C  
ATOM   1350  CD  PRO A  96     -39.996 -19.450 -21.896  1.00  2.55           C  
ATOM   1351  HA  PRO A  96     -38.861 -22.243 -23.137  1.00  2.55           H  
ATOM   1352 1HB  PRO A  96     -41.516 -22.385 -22.495  1.00  2.55           H  
ATOM   1353 2HB  PRO A  96     -40.281 -22.228 -21.248  1.00  2.55           H  
ATOM   1354 1HG  PRO A  96     -42.018 -20.076 -22.504  1.00  2.55           H  
ATOM   1355 2HG  PRO A  96     -41.691 -20.359 -20.793  1.00  2.55           H  
ATOM   1356 1HD  PRO A  96     -40.333 -18.484 -22.308  1.00  2.55           H  
ATOM   1357 2HD  PRO A  96     -39.497 -19.356 -20.912  1.00  2.55           H  
ATOM   1358  N   THR A  97     -40.748 -22.426 -25.144  1.00  2.81           N  
ATOM   1359  CA  THR A  97     -41.236 -22.487 -26.530  1.00  2.81           C  
ATOM   1360  C   THR A  97     -40.054 -22.430 -27.499  1.00  2.81           C  
ATOM   1361  O   THR A  97     -39.809 -23.409 -28.187  1.00  2.81           O  
ATOM   1362  CB  THR A  97     -42.268 -21.390 -26.861  1.00  2.81           C  
ATOM   1363  OG1 THR A  97     -43.412 -21.536 -26.008  1.00  2.81           O  
ATOM   1364  CG2 THR A  97     -42.695 -21.529 -28.306  1.00  2.81           C  
ATOM   1365  H   THR A  97     -40.844 -23.257 -24.580  1.00  2.81           H  
ATOM   1366  HA  THR A  97     -41.734 -23.445 -26.678  1.00  2.81           H  
ATOM   1367  HB  THR A  97     -41.848 -20.404 -26.733  1.00  2.81           H  
ATOM   1368  HG1 THR A  97     -44.067 -20.872 -26.236  1.00  2.81           H  
ATOM   1369 1HG2 THR A  97     -43.428 -20.763 -28.546  1.00  2.81           H  
ATOM   1370 2HG2 THR A  97     -41.823 -21.411 -28.946  1.00  2.81           H  
ATOM   1371 3HG2 THR A  97     -43.131 -22.512 -28.466  1.00  2.81           H  
ATOM   1372  N   GLY A  98     -39.276 -21.345 -27.478  1.00  3.09           N  
ATOM   1373  CA  GLY A  98     -38.051 -21.240 -28.270  1.00  3.09           C  
ATOM   1374  C   GLY A  98     -37.125 -22.366 -27.841  1.00  3.09           C  
ATOM   1375  O   GLY A  98     -36.653 -23.166 -28.654  1.00  3.09           O  
ATOM   1376  H   GLY A  98     -39.554 -20.584 -26.867  1.00  3.09           H  
ATOM   1377 1HA  GLY A  98     -38.279 -21.318 -29.334  1.00  3.09           H  
ATOM   1378 2HA  GLY A  98     -37.574 -20.276 -28.096  1.00  3.09           H  
ATOM   1379  N   LEU A  99     -36.919 -22.485 -26.532  1.00  3.43           N  
ATOM   1380  CA  LEU A  99     -36.087 -23.551 -26.013  1.00  3.43           C  
ATOM   1381  C   LEU A  99     -36.523 -24.915 -26.568  1.00  3.43           C  
ATOM   1382  O   LEU A  99     -35.701 -25.722 -27.035  1.00  3.43           O  
ATOM   1383  CB  LEU A  99     -36.236 -23.605 -24.504  1.00  3.43           C  
ATOM   1384  CG  LEU A  99     -35.336 -24.525 -23.817  1.00  3.43           C  
ATOM   1385  CD1 LEU A  99     -35.295 -24.131 -22.394  1.00  3.43           C  
ATOM   1386  CD2 LEU A  99     -35.792 -25.916 -24.012  1.00  3.43           C  
ATOM   1387  H   LEU A  99     -37.297 -21.795 -25.874  1.00  3.43           H  
ATOM   1388  HA  LEU A  99     -35.053 -23.360 -26.281  1.00  3.43           H  
ATOM   1389 1HB  LEU A  99     -36.075 -22.605 -24.097  1.00  3.43           H  
ATOM   1390 2HB  LEU A  99     -37.244 -23.900 -24.264  1.00  3.43           H  
ATOM   1391  HG  LEU A  99     -34.332 -24.430 -24.226  1.00  3.43           H  
ATOM   1392 1HD1 LEU A  99     -34.630 -24.791 -21.858  1.00  3.43           H  
ATOM   1393 2HD1 LEU A  99     -34.944 -23.104 -22.301  1.00  3.43           H  
ATOM   1394 3HD1 LEU A  99     -36.298 -24.211 -21.975  1.00  3.43           H  
ATOM   1395 1HD2 LEU A  99     -35.116 -26.567 -23.516  1.00  3.43           H  
ATOM   1396 2HD2 LEU A  99     -36.787 -26.046 -23.607  1.00  3.43           H  
ATOM   1397 3HD2 LEU A  99     -35.796 -26.152 -25.057  1.00  3.43           H  
ATOM   1398  N   PHE A 100     -37.829 -25.169 -26.493  1.00  3.83           N  
ATOM   1399  CA  PHE A 100     -38.391 -26.456 -26.857  1.00  3.83           C  
ATOM   1400  C   PHE A 100     -38.397 -26.663 -28.363  1.00  3.83           C  
ATOM   1401  O   PHE A 100     -38.278 -27.791 -28.853  1.00  3.83           O  
ATOM   1402  CB  PHE A 100     -39.776 -26.543 -26.251  1.00  3.83           C  
ATOM   1403  CG  PHE A 100     -39.708 -26.664 -24.745  1.00  3.83           C  
ATOM   1404  CD1 PHE A 100     -39.628 -25.528 -23.960  1.00  3.83           C  
ATOM   1405  CD2 PHE A 100     -39.742 -27.891 -24.119  1.00  3.83           C  
ATOM   1406  CE1 PHE A 100     -39.578 -25.602 -22.581  1.00  3.83           C  
ATOM   1407  CE2 PHE A 100     -39.697 -27.979 -22.741  1.00  3.83           C  
ATOM   1408  CZ  PHE A 100     -39.615 -26.831 -21.971  1.00  3.83           C  
ATOM   1409  H   PHE A 100     -38.441 -24.440 -26.157  1.00  3.83           H  
ATOM   1410  HA  PHE A 100     -37.773 -27.233 -26.411  1.00  3.83           H  
ATOM   1411 1HB  PHE A 100     -40.346 -25.652 -26.510  1.00  3.83           H  
ATOM   1412 2HB  PHE A 100     -40.304 -27.408 -26.649  1.00  3.83           H  
ATOM   1413  HD1 PHE A 100     -39.587 -24.582 -24.449  1.00  3.83           H  
ATOM   1414  HD2 PHE A 100     -39.808 -28.797 -24.722  1.00  3.83           H  
ATOM   1415  HE1 PHE A 100     -39.504 -24.697 -21.980  1.00  3.83           H  
ATOM   1416  HE2 PHE A 100     -39.724 -28.955 -22.257  1.00  3.83           H  
ATOM   1417  HZ  PHE A 100     -39.575 -26.910 -20.885  1.00  3.83           H  
ATOM   1418  N   PHE A 101     -38.472 -25.577 -29.122  1.00  4.29           N  
ATOM   1419  CA  PHE A 101     -38.435 -25.678 -30.565  1.00  4.29           C  
ATOM   1420  C   PHE A 101     -37.133 -26.319 -30.981  1.00  4.29           C  
ATOM   1421  O   PHE A 101     -37.110 -27.186 -31.864  1.00  4.29           O  
ATOM   1422  CB  PHE A 101     -38.532 -24.305 -31.227  1.00  4.29           C  
ATOM   1423  CG  PHE A 101     -39.895 -23.738 -31.353  1.00  4.29           C  
ATOM   1424  CD1 PHE A 101     -41.017 -24.526 -31.183  1.00  4.29           C  
ATOM   1425  CD2 PHE A 101     -40.056 -22.407 -31.685  1.00  4.29           C  
ATOM   1426  CE1 PHE A 101     -42.275 -23.987 -31.332  1.00  4.29           C  
ATOM   1427  CE2 PHE A 101     -41.305 -21.866 -31.837  1.00  4.29           C  
ATOM   1428  CZ  PHE A 101     -42.420 -22.657 -31.661  1.00  4.29           C  
ATOM   1429  H   PHE A 101     -38.588 -24.657 -28.700  1.00  4.29           H  
ATOM   1430  HA  PHE A 101     -39.258 -26.310 -30.898  1.00  4.29           H  
ATOM   1431 1HB  PHE A 101     -37.951 -23.605 -30.651  1.00  4.29           H  
ATOM   1432 2HB  PHE A 101     -38.078 -24.324 -32.182  1.00  4.29           H  
ATOM   1433  HD1 PHE A 101     -40.896 -25.576 -30.927  1.00  4.29           H  
ATOM   1434  HD2 PHE A 101     -39.175 -21.794 -31.828  1.00  4.29           H  
ATOM   1435  HE1 PHE A 101     -43.154 -24.612 -31.194  1.00  4.29           H  
ATOM   1436  HE2 PHE A 101     -41.416 -20.815 -32.100  1.00  4.29           H  
ATOM   1437  HZ  PHE A 101     -43.415 -22.231 -31.781  1.00  4.29           H  
ATOM   1438  N   SER A 102     -36.038 -25.931 -30.317  1.00  4.82           N  
ATOM   1439  CA  SER A 102     -34.771 -26.502 -30.719  1.00  4.82           C  
ATOM   1440  C   SER A 102     -34.561 -27.908 -30.179  1.00  4.82           C  
ATOM   1441  O   SER A 102     -33.892 -28.717 -30.818  1.00  4.82           O  
ATOM   1442  CB  SER A 102     -33.637 -25.633 -30.296  1.00  4.82           C  
ATOM   1443  OG  SER A 102     -33.401 -25.649 -28.895  1.00  4.82           O  
ATOM   1444  H   SER A 102     -36.111 -25.209 -29.594  1.00  4.82           H  
ATOM   1445  HA  SER A 102     -34.756 -26.550 -31.807  1.00  4.82           H  
ATOM   1446 1HB  SER A 102     -32.763 -25.947 -30.826  1.00  4.82           H  
ATOM   1447 2HB  SER A 102     -33.864 -24.623 -30.620  1.00  4.82           H  
ATOM   1448  HG  SER A 102     -34.283 -25.597 -28.458  1.00  4.82           H  
ATOM   1449  N   LEU A 103     -35.185 -28.254 -29.046  1.00  5.40           N  
ATOM   1450  CA  LEU A 103     -35.010 -29.622 -28.566  1.00  5.40           C  
ATOM   1451  C   LEU A 103     -35.641 -30.564 -29.594  1.00  5.40           C  
ATOM   1452  O   LEU A 103     -35.101 -31.634 -29.925  1.00  5.40           O  
ATOM   1453  CB  LEU A 103     -35.679 -29.828 -27.193  1.00  5.40           C  
ATOM   1454  CG  LEU A 103     -35.047 -29.087 -25.983  1.00  5.40           C  
ATOM   1455  CD1 LEU A 103     -35.940 -29.301 -24.739  1.00  5.40           C  
ATOM   1456  CD2 LEU A 103     -33.632 -29.591 -25.738  1.00  5.40           C  
ATOM   1457  H   LEU A 103     -35.712 -27.562 -28.511  1.00  5.40           H  
ATOM   1458  HA  LEU A 103     -33.946 -29.841 -28.489  1.00  5.40           H  
ATOM   1459 1HB  LEU A 103     -36.715 -29.495 -27.271  1.00  5.40           H  
ATOM   1460 2HB  LEU A 103     -35.682 -30.892 -26.967  1.00  5.40           H  
ATOM   1461  HG  LEU A 103     -35.007 -28.025 -26.196  1.00  5.40           H  
ATOM   1462 1HD1 LEU A 103     -35.522 -28.787 -23.884  1.00  5.40           H  
ATOM   1463 2HD1 LEU A 103     -36.939 -28.919 -24.933  1.00  5.40           H  
ATOM   1464 3HD1 LEU A 103     -35.999 -30.364 -24.516  1.00  5.40           H  
ATOM   1465 1HD2 LEU A 103     -33.200 -29.055 -24.892  1.00  5.40           H  
ATOM   1466 2HD2 LEU A 103     -33.655 -30.659 -25.520  1.00  5.40           H  
ATOM   1467 3HD2 LEU A 103     -33.026 -29.413 -26.630  1.00  5.40           H  
ATOM   1468  N   ARG A 104     -36.790 -30.132 -30.124  1.00  6.03           N  
ATOM   1469  CA  ARG A 104     -37.519 -30.906 -31.111  1.00  6.03           C  
ATOM   1470  C   ARG A 104     -36.775 -30.950 -32.438  1.00  6.03           C  
ATOM   1471  O   ARG A 104     -36.635 -32.018 -33.030  1.00  6.03           O  
ATOM   1472  CB  ARG A 104     -38.888 -30.290 -31.316  1.00  6.03           C  
ATOM   1473  CG  ARG A 104     -39.830 -30.437 -30.131  1.00  6.03           C  
ATOM   1474  CD  ARG A 104     -41.072 -29.649 -30.323  1.00  6.03           C  
ATOM   1475  NE  ARG A 104     -41.961 -29.742 -29.175  1.00  6.03           N  
ATOM   1476  CZ  ARG A 104     -43.056 -28.978 -28.989  1.00  6.03           C  
ATOM   1477  NH1 ARG A 104     -43.387 -28.070 -29.882  1.00  6.03           N  
ATOM   1478  NH2 ARG A 104     -43.799 -29.141 -27.908  1.00  6.03           N  
ATOM   1479  H   ARG A 104     -37.188 -29.246 -29.799  1.00  6.03           H  
ATOM   1480  HA  ARG A 104     -37.638 -31.921 -30.738  1.00  6.03           H  
ATOM   1481 1HB  ARG A 104     -38.778 -29.223 -31.512  1.00  6.03           H  
ATOM   1482 2HB  ARG A 104     -39.365 -30.738 -32.186  1.00  6.03           H  
ATOM   1483 1HG  ARG A 104     -40.102 -31.485 -30.012  1.00  6.03           H  
ATOM   1484 2HG  ARG A 104     -39.333 -30.087 -29.226  1.00  6.03           H  
ATOM   1485 1HD  ARG A 104     -40.804 -28.599 -30.463  1.00  6.03           H  
ATOM   1486 2HD  ARG A 104     -41.604 -30.010 -31.201  1.00  6.03           H  
ATOM   1487  HE  ARG A 104     -41.740 -30.428 -28.466  1.00  6.03           H  
ATOM   1488 1HH1 ARG A 104     -42.820 -27.946 -30.709  1.00  6.03           H  
ATOM   1489 2HH1 ARG A 104     -44.209 -27.500 -29.742  1.00  6.03           H  
ATOM   1490 1HH2 ARG A 104     -43.547 -29.838 -27.221  1.00  6.03           H  
ATOM   1491 2HH2 ARG A 104     -44.619 -28.569 -27.770  1.00  6.03           H  
ATOM   1492  N   ARG A 105     -36.203 -29.821 -32.862  1.00  6.64           N  
ATOM   1493  CA  ARG A 105     -35.489 -29.782 -34.133  1.00  6.64           C  
ATOM   1494  C   ARG A 105     -34.263 -30.682 -34.098  1.00  6.64           C  
ATOM   1495  O   ARG A 105     -34.015 -31.452 -35.030  1.00  6.64           O  
ATOM   1496  CB  ARG A 105     -35.050 -28.366 -34.458  1.00  6.64           C  
ATOM   1497  CG  ARG A 105     -34.339 -28.192 -35.795  1.00  6.64           C  
ATOM   1498  CD  ARG A 105     -35.240 -28.462 -36.952  1.00  6.64           C  
ATOM   1499  NE  ARG A 105     -34.561 -28.252 -38.226  1.00  6.64           N  
ATOM   1500  CZ  ARG A 105     -35.056 -28.601 -39.434  1.00  6.64           C  
ATOM   1501  NH1 ARG A 105     -36.235 -29.176 -39.526  1.00  6.64           N  
ATOM   1502  NH2 ARG A 105     -34.352 -28.365 -40.527  1.00  6.64           N  
ATOM   1503  H   ARG A 105     -36.326 -28.954 -32.339  1.00  6.64           H  
ATOM   1504  HA  ARG A 105     -36.161 -30.130 -34.916  1.00  6.64           H  
ATOM   1505 1HB  ARG A 105     -35.910 -27.708 -34.438  1.00  6.64           H  
ATOM   1506 2HB  ARG A 105     -34.364 -28.022 -33.684  1.00  6.64           H  
ATOM   1507 1HG  ARG A 105     -33.966 -27.171 -35.875  1.00  6.64           H  
ATOM   1508 2HG  ARG A 105     -33.499 -28.885 -35.842  1.00  6.64           H  
ATOM   1509 1HD  ARG A 105     -35.585 -29.495 -36.913  1.00  6.64           H  
ATOM   1510 2HD  ARG A 105     -36.097 -27.788 -36.904  1.00  6.64           H  
ATOM   1511  HE  ARG A 105     -33.651 -27.808 -38.201  1.00  6.64           H  
ATOM   1512 1HH1 ARG A 105     -36.778 -29.353 -38.693  1.00  6.64           H  
ATOM   1513 2HH1 ARG A 105     -36.602 -29.435 -40.431  1.00  6.64           H  
ATOM   1514 1HH2 ARG A 105     -33.445 -27.922 -40.459  1.00  6.64           H  
ATOM   1515 2HH2 ARG A 105     -34.720 -28.624 -41.431  1.00  6.64           H  
ATOM   1516  N   LEU A 106     -33.520 -30.658 -32.994  1.00  7.24           N  
ATOM   1517  CA  LEU A 106     -32.346 -31.512 -32.884  1.00  7.24           C  
ATOM   1518  C   LEU A 106     -32.735 -32.983 -32.940  1.00  7.24           C  
ATOM   1519  O   LEU A 106     -32.053 -33.791 -33.570  1.00  7.24           O  
ATOM   1520  CB  LEU A 106     -31.631 -31.238 -31.565  1.00  7.24           C  
ATOM   1521  CG  LEU A 106     -30.948 -29.891 -31.450  1.00  7.24           C  
ATOM   1522  CD1 LEU A 106     -30.498 -29.697 -30.025  1.00  7.24           C  
ATOM   1523  CD2 LEU A 106     -29.773 -29.844 -32.400  1.00  7.24           C  
ATOM   1524  H   LEU A 106     -33.749 -30.016 -32.233  1.00  7.24           H  
ATOM   1525  HA  LEU A 106     -31.676 -31.292 -33.713  1.00  7.24           H  
ATOM   1526 1HB  LEU A 106     -32.369 -31.300 -30.761  1.00  7.24           H  
ATOM   1527 2HB  LEU A 106     -30.882 -32.011 -31.407  1.00  7.24           H  
ATOM   1528  HG  LEU A 106     -31.646 -29.099 -31.703  1.00  7.24           H  
ATOM   1529 1HD1 LEU A 106     -30.019 -28.738 -29.929  1.00  7.24           H  
ATOM   1530 2HD1 LEU A 106     -31.366 -29.731 -29.366  1.00  7.24           H  
ATOM   1531 3HD1 LEU A 106     -29.797 -30.482 -29.752  1.00  7.24           H  
ATOM   1532 1HD2 LEU A 106     -29.274 -28.882 -32.320  1.00  7.24           H  
ATOM   1533 2HD2 LEU A 106     -29.069 -30.636 -32.144  1.00  7.24           H  
ATOM   1534 3HD2 LEU A 106     -30.124 -29.987 -33.420  1.00  7.24           H  
ATOM   1535  N   SER A 107     -33.859 -33.323 -32.310  1.00  7.85           N  
ATOM   1536  CA  SER A 107     -34.354 -34.689 -32.274  1.00  7.85           C  
ATOM   1537  C   SER A 107     -34.945 -35.174 -33.610  1.00  7.85           C  
ATOM   1538  O   SER A 107     -34.832 -36.354 -33.954  1.00  7.85           O  
ATOM   1539  CB  SER A 107     -35.433 -34.786 -31.212  1.00  7.85           C  
ATOM   1540  OG  SER A 107     -34.910 -34.528 -29.931  1.00  7.85           O  
ATOM   1541  H   SER A 107     -34.378 -32.615 -31.786  1.00  7.85           H  
ATOM   1542  HA  SER A 107     -33.524 -35.343 -32.009  1.00  7.85           H  
ATOM   1543 1HB  SER A 107     -36.226 -34.075 -31.433  1.00  7.85           H  
ATOM   1544 2HB  SER A 107     -35.870 -35.781 -31.238  1.00  7.85           H  
ATOM   1545  HG  SER A 107     -34.789 -33.549 -29.888  1.00  7.85           H  
ATOM   1546  N   LEU A 108     -35.626 -34.279 -34.329  1.00  8.45           N  
ATOM   1547  CA  LEU A 108     -36.357 -34.647 -35.538  1.00  8.45           C  
ATOM   1548  C   LEU A 108     -35.753 -34.283 -36.905  1.00  8.45           C  
ATOM   1549  O   LEU A 108     -36.004 -34.991 -37.880  1.00  8.45           O  
ATOM   1550  CB  LEU A 108     -37.742 -34.007 -35.452  1.00  8.45           C  
ATOM   1551  CG  LEU A 108     -38.580 -34.440 -34.247  1.00  8.45           C  
ATOM   1552  CD1 LEU A 108     -39.883 -33.664 -34.241  1.00  8.45           C  
ATOM   1553  CD2 LEU A 108     -38.816 -35.942 -34.314  1.00  8.45           C  
ATOM   1554  H   LEU A 108     -35.693 -33.323 -33.985  1.00  8.45           H  
ATOM   1555  HA  LEU A 108     -36.480 -35.728 -35.518  1.00  8.45           H  
ATOM   1556 1HB  LEU A 108     -37.614 -32.925 -35.395  1.00  8.45           H  
ATOM   1557 2HB  LEU A 108     -38.296 -34.244 -36.357  1.00  8.45           H  
ATOM   1558  HG  LEU A 108     -38.045 -34.200 -33.327  1.00  8.45           H  
ATOM   1559 1HD1 LEU A 108     -40.478 -33.958 -33.377  1.00  8.45           H  
ATOM   1560 2HD1 LEU A 108     -39.664 -32.597 -34.186  1.00  8.45           H  
ATOM   1561 3HD1 LEU A 108     -40.437 -33.877 -35.153  1.00  8.45           H  
ATOM   1562 1HD2 LEU A 108     -39.406 -36.255 -33.452  1.00  8.45           H  
ATOM   1563 2HD2 LEU A 108     -39.353 -36.186 -35.230  1.00  8.45           H  
ATOM   1564 3HD2 LEU A 108     -37.856 -36.461 -34.305  1.00  8.45           H  
ATOM   1565  N   GLY A 109     -35.013 -33.174 -37.011  1.00  9.03           N  
ATOM   1566  CA  GLY A 109     -34.539 -32.688 -38.314  1.00  9.03           C  
ATOM   1567  C   GLY A 109     -33.672 -33.684 -39.093  1.00  9.03           C  
ATOM   1568  O   GLY A 109     -34.018 -34.076 -40.208  1.00  9.03           O  
ATOM   1569  H   GLY A 109     -34.785 -32.629 -36.187  1.00  9.03           H  
ATOM   1570 1HA  GLY A 109     -35.399 -32.412 -38.922  1.00  9.03           H  
ATOM   1571 2HA  GLY A 109     -33.971 -31.772 -38.152  1.00  9.03           H  
ATOM   1572  N   SER A 110     -32.530 -34.062 -38.521  1.00  9.54           N  
ATOM   1573  CA  SER A 110     -31.620 -35.025 -39.135  1.00  9.54           C  
ATOM   1574  C   SER A 110     -30.635 -35.561 -38.109  1.00  9.54           C  
ATOM   1575  O   SER A 110     -29.643 -34.907 -37.793  1.00  9.54           O  
ATOM   1576  CB  SER A 110     -30.855 -34.366 -40.271  1.00  9.54           C  
ATOM   1577  OG  SER A 110     -29.928 -35.247 -40.852  1.00  9.54           O  
ATOM   1578  H   SER A 110     -32.306 -33.688 -37.611  1.00  9.54           H  
ATOM   1579  HA  SER A 110     -32.207 -35.858 -39.528  1.00  9.54           H  
ATOM   1580 1HB  SER A 110     -31.546 -34.014 -41.035  1.00  9.54           H  
ATOM   1581 2HB  SER A 110     -30.326 -33.496 -39.889  1.00  9.54           H  
ATOM   1582  HG  SER A 110     -29.284 -34.664 -41.343  1.00  9.54           H  
ATOM   1583  N   MET A 111     -30.831 -36.795 -37.652  1.00  9.97           N  
ATOM   1584  CA  MET A 111     -29.939 -37.330 -36.620  1.00  9.97           C  
ATOM   1585  C   MET A 111     -28.513 -37.499 -37.137  1.00  9.97           C  
ATOM   1586  O   MET A 111     -27.544 -37.346 -36.395  1.00  9.97           O  
ATOM   1587  CB  MET A 111     -30.484 -38.649 -36.093  1.00  9.97           C  
ATOM   1588  CG  MET A 111     -31.758 -38.496 -35.271  1.00  9.97           C  
ATOM   1589  SD  MET A 111     -31.537 -37.412 -33.837  1.00  9.97           S  
ATOM   1590  CE  MET A 111     -30.447 -38.419 -32.842  1.00  9.97           C  
ATOM   1591  H   MET A 111     -31.631 -37.328 -37.965  1.00  9.97           H  
ATOM   1592  HA  MET A 111     -29.908 -36.618 -35.794  1.00  9.97           H  
ATOM   1593 1HB  MET A 111     -30.693 -39.318 -36.928  1.00  9.97           H  
ATOM   1594 2HB  MET A 111     -29.730 -39.131 -35.471  1.00  9.97           H  
ATOM   1595 1HG  MET A 111     -32.549 -38.074 -35.894  1.00  9.97           H  
ATOM   1596 2HG  MET A 111     -32.088 -39.473 -34.917  1.00  9.97           H  
ATOM   1597 1HE  MET A 111     -30.228 -37.901 -31.912  1.00  9.97           H  
ATOM   1598 2HE  MET A 111     -30.935 -39.368 -32.619  1.00  9.97           H  
ATOM   1599 3HE  MET A 111     -29.521 -38.604 -33.388  1.00  9.97           H  
ATOM   1600  N   ASP A 112     -28.380 -37.735 -38.437  1.00 10.27           N  
ATOM   1601  CA  ASP A 112     -27.079 -37.923 -39.063  1.00 10.27           C  
ATOM   1602  C   ASP A 112     -26.201 -36.674 -38.962  1.00 10.27           C  
ATOM   1603  O   ASP A 112     -24.973 -36.766 -39.024  1.00 10.27           O  
ATOM   1604  CB  ASP A 112     -27.242 -38.301 -40.537  1.00 10.27           C  
ATOM   1605  CG  ASP A 112     -27.782 -39.723 -40.751  1.00 10.27           C  
ATOM   1606  OD1 ASP A 112     -27.826 -40.478 -39.806  1.00 10.27           O  
ATOM   1607  OD2 ASP A 112     -28.136 -40.040 -41.862  1.00 10.27           O  
ATOM   1608  H   ASP A 112     -29.212 -37.807 -39.003  1.00 10.27           H  
ATOM   1609  HA  ASP A 112     -26.567 -38.738 -38.551  1.00 10.27           H  
ATOM   1610 1HB  ASP A 112     -27.922 -37.588 -41.015  1.00 10.27           H  
ATOM   1611 2HB  ASP A 112     -26.279 -38.209 -41.041  1.00 10.27           H  
ATOM   1612  N   ASP A 113     -26.832 -35.504 -38.845  1.00 10.45           N  
ATOM   1613  CA  ASP A 113     -26.116 -34.245 -38.801  1.00 10.45           C  
ATOM   1614  C   ASP A 113     -26.051 -33.696 -37.377  1.00 10.45           C  
ATOM   1615  O   ASP A 113     -25.585 -32.566 -37.164  1.00 10.45           O  
ATOM   1616  CB  ASP A 113     -26.832 -33.234 -39.698  1.00 10.45           C  
ATOM   1617  CG  ASP A 113     -26.854 -33.656 -41.175  1.00 10.45           C  
ATOM   1618  OD1 ASP A 113     -25.843 -34.078 -41.677  1.00 10.45           O  
ATOM   1619  OD2 ASP A 113     -27.911 -33.565 -41.783  1.00 10.45           O  
ATOM   1620  H   ASP A 113     -27.847 -35.474 -38.740  1.00 10.45           H  
ATOM   1621  HA  ASP A 113     -25.102 -34.403 -39.165  1.00 10.45           H  
ATOM   1622 1HB  ASP A 113     -27.862 -33.121 -39.350  1.00 10.45           H  
ATOM   1623 2HB  ASP A 113     -26.347 -32.263 -39.616  1.00 10.45           H  
ATOM   1624  N   LEU A 114     -26.480 -34.498 -36.393  1.00 10.51           N  
ATOM   1625  CA  LEU A 114     -26.529 -34.044 -35.006  1.00 10.51           C  
ATOM   1626  C   LEU A 114     -25.169 -33.525 -34.541  1.00 10.51           C  
ATOM   1627  O   LEU A 114     -25.075 -32.501 -33.866  1.00 10.51           O  
ATOM   1628  CB  LEU A 114     -26.991 -35.182 -34.092  1.00 10.51           C  
ATOM   1629  CG  LEU A 114     -27.203 -34.817 -32.620  1.00 10.51           C  
ATOM   1630  CD1 LEU A 114     -28.336 -33.774 -32.515  1.00 10.51           C  
ATOM   1631  CD2 LEU A 114     -27.539 -36.063 -31.849  1.00 10.51           C  
ATOM   1632  H   LEU A 114     -26.815 -35.443 -36.595  1.00 10.51           H  
ATOM   1633  HA  LEU A 114     -27.255 -33.234 -34.938  1.00 10.51           H  
ATOM   1634 1HB  LEU A 114     -27.940 -35.561 -34.472  1.00 10.51           H  
ATOM   1635 2HB  LEU A 114     -26.259 -35.990 -34.141  1.00 10.51           H  
ATOM   1636  HG  LEU A 114     -26.292 -34.375 -32.218  1.00 10.51           H  
ATOM   1637 1HD1 LEU A 114     -28.489 -33.502 -31.471  1.00 10.51           H  
ATOM   1638 2HD1 LEU A 114     -28.070 -32.890 -33.080  1.00 10.51           H  
ATOM   1639 3HD1 LEU A 114     -29.261 -34.197 -32.920  1.00 10.51           H  
ATOM   1640 1HD2 LEU A 114     -27.692 -35.816 -30.798  1.00 10.51           H  
ATOM   1641 2HD2 LEU A 114     -28.441 -36.486 -32.258  1.00 10.51           H  
ATOM   1642 3HD2 LEU A 114     -26.721 -36.779 -31.942  1.00 10.51           H  
ATOM   1643  N   ASP A 115     -24.095 -34.189 -34.956  1.00 10.50           N  
ATOM   1644  CA  ASP A 115     -22.750 -33.779 -34.577  1.00 10.50           C  
ATOM   1645  C   ASP A 115     -22.410 -32.357 -35.042  1.00 10.50           C  
ATOM   1646  O   ASP A 115     -21.644 -31.649 -34.380  1.00 10.50           O  
ATOM   1647  CB  ASP A 115     -21.721 -34.744 -35.163  1.00 10.50           C  
ATOM   1648  CG  ASP A 115     -21.716 -36.121 -34.487  1.00 10.50           C  
ATOM   1649  OD1 ASP A 115     -22.305 -36.266 -33.439  1.00 10.50           O  
ATOM   1650  OD2 ASP A 115     -21.122 -37.016 -35.037  1.00 10.50           O  
ATOM   1651  H   ASP A 115     -24.221 -35.010 -35.530  1.00 10.50           H  
ATOM   1652  HA  ASP A 115     -22.680 -33.806 -33.490  1.00 10.50           H  
ATOM   1653 1HB  ASP A 115     -21.920 -34.879 -36.228  1.00 10.50           H  
ATOM   1654 2HB  ASP A 115     -20.727 -34.307 -35.074  1.00 10.50           H  
ATOM   1655  N   THR A 116     -22.974 -31.927 -36.179  1.00 10.43           N  
ATOM   1656  CA  THR A 116     -22.644 -30.617 -36.718  1.00 10.43           C  
ATOM   1657  C   THR A 116     -23.616 -29.585 -36.177  1.00 10.43           C  
ATOM   1658  O   THR A 116     -23.296 -28.399 -36.071  1.00 10.43           O  
ATOM   1659  CB  THR A 116     -22.715 -30.632 -38.255  1.00 10.43           C  
ATOM   1660  OG1 THR A 116     -24.064 -30.879 -38.675  1.00 10.43           O  
ATOM   1661  CG2 THR A 116     -21.839 -31.755 -38.784  1.00 10.43           C  
ATOM   1662  H   THR A 116     -23.664 -32.495 -36.662  1.00 10.43           H  
ATOM   1663  HA  THR A 116     -21.635 -30.343 -36.407  1.00 10.43           H  
ATOM   1664  HB  THR A 116     -22.376 -29.677 -38.654  1.00 10.43           H  
ATOM   1665  HG1 THR A 116     -24.471 -31.556 -38.097  1.00 10.43           H  
ATOM   1666 1HG2 THR A 116     -21.893 -31.776 -39.873  1.00 10.43           H  
ATOM   1667 2HG2 THR A 116     -20.809 -31.591 -38.472  1.00 10.43           H  
ATOM   1668 3HG2 THR A 116     -22.196 -32.707 -38.385  1.00 10.43           H  
ATOM   1669  N   SER A 117     -24.782 -30.053 -35.717  1.00 10.30           N  
ATOM   1670  CA  SER A 117     -25.796 -29.155 -35.179  1.00 10.30           C  
ATOM   1671  C   SER A 117     -25.289 -28.539 -33.880  1.00 10.30           C  
ATOM   1672  O   SER A 117     -25.790 -27.515 -33.427  1.00 10.30           O  
ATOM   1673  CB  SER A 117     -27.104 -29.874 -34.916  1.00 10.30           C  
ATOM   1674  OG  SER A 117     -27.028 -30.702 -33.792  1.00 10.30           O  
ATOM   1675  H   SER A 117     -24.996 -31.044 -35.821  1.00 10.30           H  
ATOM   1676  HA  SER A 117     -25.979 -28.365 -35.902  1.00 10.30           H  
ATOM   1677 1HB  SER A 117     -27.900 -29.147 -34.787  1.00 10.30           H  
ATOM   1678 2HB  SER A 117     -27.350 -30.480 -35.789  1.00 10.30           H  
ATOM   1679  HG  SER A 117     -26.231 -31.251 -33.885  1.00 10.30           H  
ATOM   1680  N   SER A 118     -24.258 -29.158 -33.296  1.00 10.12           N  
ATOM   1681  CA  SER A 118     -23.648 -28.714 -32.054  1.00 10.12           C  
ATOM   1682  C   SER A 118     -23.011 -27.324 -32.179  1.00 10.12           C  
ATOM   1683  O   SER A 118     -22.779 -26.654 -31.173  1.00 10.12           O  
ATOM   1684  CB  SER A 118     -22.597 -29.722 -31.596  1.00 10.12           C  
ATOM   1685  OG  SER A 118     -21.473 -29.744 -32.448  1.00 10.12           O  
ATOM   1686  H   SER A 118     -23.899 -29.995 -33.737  1.00 10.12           H  
ATOM   1687  HA  SER A 118     -24.429 -28.663 -31.294  1.00 10.12           H  
ATOM   1688 1HB  SER A 118     -22.280 -29.466 -30.587  1.00 10.12           H  
ATOM   1689 2HB  SER A 118     -23.040 -30.718 -31.558  1.00 10.12           H  
ATOM   1690  HG  SER A 118     -21.655 -30.407 -33.157  1.00 10.12           H  
ATOM   1691  N   GLU A 119     -22.733 -26.879 -33.409  1.00  9.85           N  
ATOM   1692  CA  GLU A 119     -22.153 -25.559 -33.620  1.00  9.85           C  
ATOM   1693  C   GLU A 119     -23.237 -24.483 -33.738  1.00  9.85           C  
ATOM   1694  O   GLU A 119     -22.954 -23.281 -33.723  1.00  9.85           O  
ATOM   1695  CB  GLU A 119     -21.287 -25.546 -34.886  1.00  9.85           C  
ATOM   1696  CG  GLU A 119     -20.051 -26.448 -34.816  1.00  9.85           C  
ATOM   1697  CD  GLU A 119     -19.188 -26.408 -36.073  1.00  9.85           C  
ATOM   1698  OE1 GLU A 119     -19.527 -25.698 -36.993  1.00  9.85           O  
ATOM   1699  OE2 GLU A 119     -18.186 -27.088 -36.100  1.00  9.85           O  
ATOM   1700  H   GLU A 119     -22.933 -27.466 -34.219  1.00  9.85           H  
ATOM   1701  HA  GLU A 119     -21.523 -25.318 -32.765  1.00  9.85           H  
ATOM   1702 1HB  GLU A 119     -21.890 -25.871 -35.736  1.00  9.85           H  
ATOM   1703 2HB  GLU A 119     -20.954 -24.530 -35.090  1.00  9.85           H  
ATOM   1704 1HG  GLU A 119     -19.445 -26.148 -33.963  1.00  9.85           H  
ATOM   1705 2HG  GLU A 119     -20.387 -27.474 -34.645  1.00  9.85           H  
ATOM   1706  N   PHE A 120     -24.495 -24.897 -33.862  1.00  9.52           N  
ATOM   1707  CA  PHE A 120     -25.569 -23.949 -34.111  1.00  9.52           C  
ATOM   1708  C   PHE A 120     -26.103 -23.314 -32.839  1.00  9.52           C  
ATOM   1709  O   PHE A 120     -27.195 -23.636 -32.389  1.00  9.52           O  
ATOM   1710  CB  PHE A 120     -26.694 -24.626 -34.887  1.00  9.52           C  
ATOM   1711  CG  PHE A 120     -26.289 -25.014 -36.287  1.00  9.52           C  
ATOM   1712  CD1 PHE A 120     -25.153 -25.775 -36.513  1.00  9.52           C  
ATOM   1713  CD2 PHE A 120     -27.040 -24.619 -37.379  1.00  9.52           C  
ATOM   1714  CE1 PHE A 120     -24.780 -26.131 -37.787  1.00  9.52           C  
ATOM   1715  CE2 PHE A 120     -26.670 -24.974 -38.659  1.00  9.52           C  
ATOM   1716  CZ  PHE A 120     -25.535 -25.734 -38.862  1.00  9.52           C  
ATOM   1717  H   PHE A 120     -24.726 -25.885 -33.794  1.00  9.52           H  
ATOM   1718  HA  PHE A 120     -25.175 -23.149 -34.738  1.00  9.52           H  
ATOM   1719 1HB  PHE A 120     -27.025 -25.519 -34.361  1.00  9.52           H  
ATOM   1720 2HB  PHE A 120     -27.533 -23.952 -34.963  1.00  9.52           H  
ATOM   1721  HD1 PHE A 120     -24.552 -26.100 -35.671  1.00  9.52           H  
ATOM   1722  HD2 PHE A 120     -27.934 -24.018 -37.223  1.00  9.52           H  
ATOM   1723  HE1 PHE A 120     -23.882 -26.734 -37.938  1.00  9.52           H  
ATOM   1724  HE2 PHE A 120     -27.276 -24.654 -39.507  1.00  9.52           H  
ATOM   1725  HZ  PHE A 120     -25.238 -26.019 -39.870  1.00  9.52           H  
ATOM   1726  N   ASP A 121     -25.307 -22.399 -32.296  1.00  9.15           N  
ATOM   1727  CA  ASP A 121     -25.580 -21.659 -31.058  1.00  9.15           C  
ATOM   1728  C   ASP A 121     -26.547 -20.511 -31.298  1.00  9.15           C  
ATOM   1729  O   ASP A 121     -26.175 -19.522 -31.920  1.00  9.15           O  
ATOM   1730  CB  ASP A 121     -24.249 -21.106 -30.514  1.00  9.15           C  
ATOM   1731  CG  ASP A 121     -24.334 -20.268 -29.215  1.00  9.15           C  
ATOM   1732  OD1 ASP A 121     -25.411 -19.850 -28.847  1.00  9.15           O  
ATOM   1733  OD2 ASP A 121     -23.297 -20.045 -28.626  1.00  9.15           O  
ATOM   1734  H   ASP A 121     -24.418 -22.260 -32.781  1.00  9.15           H  
ATOM   1735  HA  ASP A 121     -26.022 -22.342 -30.330  1.00  9.15           H  
ATOM   1736 1HB  ASP A 121     -23.573 -21.944 -30.330  1.00  9.15           H  
ATOM   1737 2HB  ASP A 121     -23.782 -20.492 -31.286  1.00  9.15           H  
ATOM   1738  N   ALA A 122     -27.789 -20.631 -30.834  1.00  8.80           N  
ATOM   1739  CA  ALA A 122     -28.747 -19.572 -31.122  1.00  8.80           C  
ATOM   1740  C   ALA A 122     -29.515 -19.029 -29.921  1.00  8.80           C  
ATOM   1741  O   ALA A 122     -30.685 -18.687 -30.073  1.00  8.80           O  
ATOM   1742  CB  ALA A 122     -29.743 -20.076 -32.137  1.00  8.80           C  
ATOM   1743  H   ALA A 122     -28.080 -21.474 -30.338  1.00  8.80           H  
ATOM   1744  HA  ALA A 122     -28.199 -18.747 -31.547  1.00  8.80           H  
ATOM   1745 1HB  ALA A 122     -30.440 -19.288 -32.413  1.00  8.80           H  
ATOM   1746 2HB  ALA A 122     -29.198 -20.402 -33.024  1.00  8.80           H  
ATOM   1747 3HB  ALA A 122     -30.293 -20.916 -31.713  1.00  8.80           H  
ATOM   1748  N   ALA A 123     -28.898 -18.862 -28.745  1.00  8.51           N  
ATOM   1749  CA  ALA A 123     -29.732 -18.322 -27.656  1.00  8.51           C  
ATOM   1750  C   ALA A 123     -29.040 -17.353 -26.679  1.00  8.51           C  
ATOM   1751  O   ALA A 123     -29.231 -17.418 -25.455  1.00  8.51           O  
ATOM   1752  CB  ALA A 123     -30.342 -19.461 -26.918  1.00  8.51           C  
ATOM   1753  H   ALA A 123     -27.918 -19.116 -28.608  1.00  8.51           H  
ATOM   1754  HA  ALA A 123     -30.542 -17.758 -28.113  1.00  8.51           H  
ATOM   1755 1HB  ALA A 123     -30.998 -19.076 -26.203  1.00  8.51           H  
ATOM   1756 2HB  ALA A 123     -30.889 -20.046 -27.609  1.00  8.51           H  
ATOM   1757 3HB  ALA A 123     -29.587 -20.043 -26.461  1.00  8.51           H  
ATOM   1758  N   THR A 124     -28.313 -16.405 -27.243  1.00  8.32           N  
ATOM   1759  CA  THR A 124     -27.718 -15.307 -26.497  1.00  8.32           C  
ATOM   1760  C   THR A 124     -28.061 -14.036 -27.281  1.00  8.32           C  
ATOM   1761  O   THR A 124     -27.793 -14.001 -28.473  1.00  8.32           O  
ATOM   1762  CB  THR A 124     -26.195 -15.482 -26.428  1.00  8.32           C  
ATOM   1763  OG1 THR A 124     -25.901 -16.734 -25.828  1.00  8.32           O  
ATOM   1764  CG2 THR A 124     -25.566 -14.384 -25.616  1.00  8.32           C  
ATOM   1765  H   THR A 124     -28.174 -16.450 -28.240  1.00  8.32           H  
ATOM   1766  HA  THR A 124     -28.140 -15.278 -25.495  1.00  8.32           H  
ATOM   1767  HB  THR A 124     -25.783 -15.465 -27.438  1.00  8.32           H  
ATOM   1768  HG1 THR A 124     -24.948 -16.879 -25.826  1.00  8.32           H  
ATOM   1769 1HG2 THR A 124     -24.492 -14.539 -25.583  1.00  8.32           H  
ATOM   1770 2HG2 THR A 124     -25.782 -13.426 -26.065  1.00  8.32           H  
ATOM   1771 3HG2 THR A 124     -25.965 -14.404 -24.603  1.00  8.32           H  
ATOM   1772  N   PRO A 125     -28.545 -12.937 -26.690  1.00  8.26           N  
ATOM   1773  CA  PRO A 125     -28.897 -11.718 -27.410  1.00  8.26           C  
ATOM   1774  C   PRO A 125     -27.663 -10.907 -27.784  1.00  8.26           C  
ATOM   1775  O   PRO A 125     -27.455  -9.802 -27.296  1.00  8.26           O  
ATOM   1776  CB  PRO A 125     -29.786 -11.002 -26.396  1.00  8.26           C  
ATOM   1777  CG  PRO A 125     -29.242 -11.430 -25.053  1.00  8.26           C  
ATOM   1778  CD  PRO A 125     -28.819 -12.892 -25.249  1.00  8.26           C  
ATOM   1779  HA  PRO A 125     -29.469 -11.987 -28.312  1.00  8.26           H  
ATOM   1780 1HB  PRO A 125     -29.722  -9.920 -26.546  1.00  8.26           H  
ATOM   1781 2HB  PRO A 125     -30.838 -11.286 -26.550  1.00  8.26           H  
ATOM   1782 1HG  PRO A 125     -28.405 -10.787 -24.757  1.00  8.26           H  
ATOM   1783 2HG  PRO A 125     -30.022 -11.302 -24.288  1.00  8.26           H  
ATOM   1784 1HD  PRO A 125     -27.920 -13.088 -24.660  1.00  8.26           H  
ATOM   1785 2HD  PRO A 125     -29.643 -13.572 -24.990  1.00  8.26           H  
ATOM   1786  N   HIS A 126     -26.841 -11.485 -28.650  1.00  8.29           N  
ATOM   1787  CA  HIS A 126     -25.552 -10.927 -29.032  1.00  8.29           C  
ATOM   1788  C   HIS A 126     -25.335 -11.081 -30.542  1.00  8.29           C  
ATOM   1789  O   HIS A 126     -24.309 -11.579 -31.000  1.00  8.29           O  
ATOM   1790  CB  HIS A 126     -24.458 -11.651 -28.217  1.00  8.29           C  
ATOM   1791  CG  HIS A 126     -23.078 -11.020 -28.159  1.00  8.29           C  
ATOM   1792  ND1 HIS A 126     -22.846  -9.741 -27.664  1.00  8.29           N  
ATOM   1793  CD2 HIS A 126     -21.864 -11.513 -28.504  1.00  8.29           C  
ATOM   1794  CE1 HIS A 126     -21.545  -9.485 -27.716  1.00  8.29           C  
ATOM   1795  NE2 HIS A 126     -20.933 -10.541 -28.222  1.00  8.29           N  
ATOM   1796  H   HIS A 126     -27.118 -12.392 -29.018  1.00  8.29           H  
ATOM   1797  HA  HIS A 126     -25.523  -9.865 -28.795  1.00  8.29           H  
ATOM   1798 1HB  HIS A 126     -24.800 -11.723 -27.193  1.00  8.29           H  
ATOM   1799 2HB  HIS A 126     -24.351 -12.669 -28.590  1.00  8.29           H  
ATOM   1800  HD2 HIS A 126     -21.660 -12.499 -28.926  1.00  8.29           H  
ATOM   1801  HE1 HIS A 126     -21.063  -8.558 -27.399  1.00  8.29           H  
ATOM   1802  HE2 HIS A 126     -19.937 -10.630 -28.379  1.00  8.29           H  
ATOM   1803  N   SER A 127     -26.337 -10.631 -31.298  1.00  8.40           N  
ATOM   1804  CA  SER A 127     -26.360 -10.618 -32.758  1.00  8.40           C  
ATOM   1805  C   SER A 127     -27.060  -9.334 -33.160  1.00  8.40           C  
ATOM   1806  O   SER A 127     -27.243  -9.026 -34.332  1.00  8.40           O  
ATOM   1807  CB  SER A 127     -27.091 -11.835 -33.304  1.00  8.40           C  
ATOM   1808  OG  SER A 127     -28.432 -11.853 -32.868  1.00  8.40           O  
ATOM   1809  H   SER A 127     -27.140 -10.236 -30.829  1.00  8.40           H  
ATOM   1810  HA  SER A 127     -25.342 -10.607 -33.147  1.00  8.40           H  
ATOM   1811 1HB  SER A 127     -27.064 -11.816 -34.392  1.00  8.40           H  
ATOM   1812 2HB  SER A 127     -26.578 -12.735 -32.987  1.00  8.40           H  
ATOM   1813  HG  SER A 127     -28.843 -12.690 -33.203  1.00  8.40           H  
ATOM   1814  N   ILE A 128     -27.436  -8.588 -32.129  1.00  8.52           N  
ATOM   1815  CA  ILE A 128     -28.205  -7.344 -32.229  1.00  8.52           C  
ATOM   1816  C   ILE A 128     -27.435  -6.198 -32.892  1.00  8.52           C  
ATOM   1817  O   ILE A 128     -27.960  -5.472 -33.740  1.00  8.52           O  
ATOM   1818  CB  ILE A 128     -28.557  -6.868 -30.804  1.00  8.52           C  
ATOM   1819  CG1 ILE A 128     -29.503  -7.842 -30.156  1.00  8.52           C  
ATOM   1820  CG2 ILE A 128     -29.183  -5.489 -30.854  1.00  8.52           C  
ATOM   1821  CD1 ILE A 128     -29.687  -7.613 -28.682  1.00  8.52           C  
ATOM   1822  H   ILE A 128     -27.211  -8.949 -31.214  1.00  8.52           H  
ATOM   1823  HA  ILE A 128     -29.108  -7.536 -32.796  1.00  8.52           H  
ATOM   1824  HB  ILE A 128     -27.651  -6.825 -30.197  1.00  8.52           H  
ATOM   1825 1HG1 ILE A 128     -30.470  -7.780 -30.645  1.00  8.52           H  
ATOM   1826 2HG1 ILE A 128     -29.106  -8.844 -30.286  1.00  8.52           H  
ATOM   1827 1HG2 ILE A 128     -29.418  -5.163 -29.842  1.00  8.52           H  
ATOM   1828 2HG2 ILE A 128     -28.486  -4.785 -31.302  1.00  8.52           H  
ATOM   1829 3HG2 ILE A 128     -30.095  -5.522 -31.447  1.00  8.52           H  
ATOM   1830 1HD1 ILE A 128     -30.372  -8.360 -28.286  1.00  8.52           H  
ATOM   1831 2HD1 ILE A 128     -28.724  -7.698 -28.176  1.00  8.52           H  
ATOM   1832 3HD1 ILE A 128     -30.099  -6.620 -28.516  1.00  8.52           H  
ATOM   1833  N   ASP A 129     -26.207  -6.033 -32.450  1.00  8.62           N  
ATOM   1834  CA  ASP A 129     -25.289  -4.981 -32.847  1.00  8.62           C  
ATOM   1835  C   ASP A 129     -23.871  -5.517 -32.871  1.00  8.62           C  
ATOM   1836  O   ASP A 129     -22.906  -4.796 -32.618  1.00  8.62           O  
ATOM   1837  CB  ASP A 129     -25.456  -3.781 -31.903  1.00  8.62           C  
ATOM   1838  CG  ASP A 129     -25.218  -4.109 -30.386  1.00  8.62           C  
ATOM   1839  OD1 ASP A 129     -24.928  -5.244 -30.050  1.00  8.62           O  
ATOM   1840  OD2 ASP A 129     -25.352  -3.213 -29.592  1.00  8.62           O  
ATOM   1841  H   ASP A 129     -25.876  -6.694 -31.767  1.00  8.62           H  
ATOM   1842  HA  ASP A 129     -25.547  -4.660 -33.857  1.00  8.62           H  
ATOM   1843 1HB  ASP A 129     -24.758  -2.998 -32.197  1.00  8.62           H  
ATOM   1844 2HB  ASP A 129     -26.462  -3.374 -32.017  1.00  8.62           H  
ATOM   1845  N   VAL A 130     -23.773  -6.817 -33.110  1.00  8.65           N  
ATOM   1846  CA  VAL A 130     -22.517  -7.534 -33.036  1.00  8.65           C  
ATOM   1847  C   VAL A 130     -22.013  -7.991 -34.402  1.00  8.65           C  
ATOM   1848  O   VAL A 130     -22.737  -8.621 -35.172  1.00  8.65           O  
ATOM   1849  CB  VAL A 130     -22.736  -8.735 -32.118  1.00  8.65           C  
ATOM   1850  CG1 VAL A 130     -21.497  -9.534 -31.974  1.00  8.65           C  
ATOM   1851  CG2 VAL A 130     -23.241  -8.239 -30.799  1.00  8.65           C  
ATOM   1852  H   VAL A 130     -24.614  -7.321 -33.351  1.00  8.65           H  
ATOM   1853  HA  VAL A 130     -21.769  -6.878 -32.591  1.00  8.65           H  
ATOM   1854  HB  VAL A 130     -23.470  -9.386 -32.561  1.00  8.65           H  
ATOM   1855 1HG1 VAL A 130     -21.693 -10.393 -31.333  1.00  8.65           H  
ATOM   1856 2HG1 VAL A 130     -21.173  -9.877 -32.945  1.00  8.65           H  
ATOM   1857 3HG1 VAL A 130     -20.717  -8.919 -31.529  1.00  8.65           H  
ATOM   1858 1HG2 VAL A 130     -23.414  -9.070 -30.169  1.00  8.65           H  
ATOM   1859 2HG2 VAL A 130     -22.498  -7.585 -30.345  1.00  8.65           H  
ATOM   1860 3HG2 VAL A 130     -24.168  -7.693 -30.929  1.00  8.65           H  
ATOM   1861  N   ALA A 131     -20.765  -7.652 -34.701  1.00  8.60           N  
ATOM   1862  CA  ALA A 131     -20.152  -7.999 -35.977  1.00  8.60           C  
ATOM   1863  C   ALA A 131     -20.074  -9.518 -36.162  1.00  8.60           C  
ATOM   1864  O   ALA A 131     -19.741 -10.200 -35.186  1.00  8.60           O  
ATOM   1865  CB  ALA A 131     -18.739  -7.441 -36.045  1.00  8.60           C  
ATOM   1866  H   ALA A 131     -20.234  -7.124 -34.020  1.00  8.60           H  
ATOM   1867  HA  ALA A 131     -20.751  -7.539 -36.749  1.00  8.60           H  
ATOM   1868 1HB  ALA A 131     -18.287  -7.676 -37.008  1.00  8.60           H  
ATOM   1869 2HB  ALA A 131     -18.769  -6.358 -35.917  1.00  8.60           H  
ATOM   1870 3HB  ALA A 131     -18.135  -7.880 -35.249  1.00  8.60           H  
ATOM   1871  N   PRO A 132     -20.231 -10.050 -37.408  1.00  8.48           N  
ATOM   1872  CA  PRO A 132     -20.115 -11.455 -37.829  1.00  8.48           C  
ATOM   1873  C   PRO A 132     -18.841 -12.125 -37.344  1.00  8.48           C  
ATOM   1874  O   PRO A 132     -18.799 -13.336 -37.151  1.00  8.48           O  
ATOM   1875  CB  PRO A 132     -20.116 -11.343 -39.353  1.00  8.48           C  
ATOM   1876  CG  PRO A 132     -20.937 -10.128 -39.640  1.00  8.48           C  
ATOM   1877  CD  PRO A 132     -20.612  -9.154 -38.537  1.00  8.48           C  
ATOM   1878  HA  PRO A 132     -20.996 -12.017 -37.494  1.00  8.48           H  
ATOM   1879 1HB  PRO A 132     -19.082 -11.260 -39.724  1.00  8.48           H  
ATOM   1880 2HB  PRO A 132     -20.540 -12.259 -39.793  1.00  8.48           H  
ATOM   1881 1HG  PRO A 132     -20.692  -9.737 -40.641  1.00  8.48           H  
ATOM   1882 2HG  PRO A 132     -22.005 -10.395 -39.660  1.00  8.48           H  
ATOM   1883 1HD  PRO A 132     -19.789  -8.483 -38.824  1.00  8.48           H  
ATOM   1884 2HD  PRO A 132     -21.554  -8.624 -38.331  1.00  8.48           H  
ATOM   1885  N   GLU A 133     -17.795 -11.329 -37.144  1.00  8.30           N  
ATOM   1886  CA  GLU A 133     -16.509 -11.824 -36.676  1.00  8.30           C  
ATOM   1887  C   GLU A 133     -16.662 -12.474 -35.297  1.00  8.30           C  
ATOM   1888  O   GLU A 133     -15.896 -13.365 -34.922  1.00  8.30           O  
ATOM   1889  CB  GLU A 133     -15.517 -10.664 -36.595  1.00  8.30           C  
ATOM   1890  CG  GLU A 133     -15.125 -10.085 -37.950  1.00  8.30           C  
ATOM   1891  CD  GLU A 133     -14.177  -8.910 -37.849  1.00  8.30           C  
ATOM   1892  OE1 GLU A 133     -13.926  -8.458 -36.756  1.00  8.30           O  
ATOM   1893  OE2 GLU A 133     -13.706  -8.466 -38.870  1.00  8.30           O  
ATOM   1894  H   GLU A 133     -17.882 -10.343 -37.326  1.00  8.30           H  
ATOM   1895  HA  GLU A 133     -16.143 -12.575 -37.376  1.00  8.30           H  
ATOM   1896 1HB  GLU A 133     -15.953  -9.860 -35.999  1.00  8.30           H  
ATOM   1897 2HB  GLU A 133     -14.611 -10.994 -36.088  1.00  8.30           H  
ATOM   1898 1HG  GLU A 133     -14.655 -10.868 -38.545  1.00  8.30           H  
ATOM   1899 2HG  GLU A 133     -16.033  -9.771 -38.466  1.00  8.30           H  
ATOM   1900  N   THR A 134     -17.638 -11.978 -34.532  1.00  8.09           N  
ATOM   1901  CA  THR A 134     -17.933 -12.445 -33.194  1.00  8.09           C  
ATOM   1902  C   THR A 134     -19.341 -13.065 -33.118  1.00  8.09           C  
ATOM   1903  O   THR A 134     -19.597 -13.971 -32.315  1.00  8.09           O  
ATOM   1904  CB  THR A 134     -17.793 -11.264 -32.222  1.00  8.09           C  
ATOM   1905  OG1 THR A 134     -18.705 -10.236 -32.595  1.00  8.09           O  
ATOM   1906  CG2 THR A 134     -16.382 -10.707 -32.285  1.00  8.09           C  
ATOM   1907  H   THR A 134     -18.234 -11.253 -34.911  1.00  8.09           H  
ATOM   1908  HA  THR A 134     -17.209 -13.212 -32.922  1.00  8.09           H  
ATOM   1909  HB  THR A 134     -18.012 -11.591 -31.207  1.00  8.09           H  
ATOM   1910  HG1 THR A 134     -18.843 -10.245 -33.570  1.00  8.09           H  
ATOM   1911 1HG2 THR A 134     -16.293  -9.867 -31.598  1.00  8.09           H  
ATOM   1912 2HG2 THR A 134     -15.672 -11.485 -32.003  1.00  8.09           H  
ATOM   1913 3HG2 THR A 134     -16.165 -10.368 -33.296  1.00  8.09           H  
ATOM   1914  N   ALA A 135     -20.248 -12.652 -34.013  1.00  7.90           N  
ATOM   1915  CA  ALA A 135     -21.627 -13.156 -34.023  1.00  7.90           C  
ATOM   1916  C   ALA A 135     -21.667 -14.480 -34.779  1.00  7.90           C  
ATOM   1917  O   ALA A 135     -22.243 -14.587 -35.859  1.00  7.90           O  
ATOM   1918  CB  ALA A 135     -22.590 -12.155 -34.660  1.00  7.90           C  
ATOM   1919  H   ALA A 135     -19.995 -11.922 -34.662  1.00  7.90           H  
ATOM   1920  HA  ALA A 135     -21.936 -13.334 -32.993  1.00  7.90           H  
ATOM   1921 1HB  ALA A 135     -23.599 -12.566 -34.636  1.00  7.90           H  
ATOM   1922 2HB  ALA A 135     -22.575 -11.226 -34.115  1.00  7.90           H  
ATOM   1923 3HB  ALA A 135     -22.304 -11.966 -35.677  1.00  7.90           H  
ATOM   1924  N   ARG A 136     -21.039 -15.482 -34.182  1.00  7.73           N  
ATOM   1925  CA  ARG A 136     -20.842 -16.811 -34.759  1.00  7.73           C  
ATOM   1926  C   ARG A 136     -22.116 -17.644 -34.924  1.00  7.73           C  
ATOM   1927  O   ARG A 136     -22.163 -18.559 -35.745  1.00  7.73           O  
ATOM   1928  CB  ARG A 136     -19.886 -17.600 -33.875  1.00  7.73           C  
ATOM   1929  CG  ARG A 136     -18.439 -17.109 -33.865  1.00  7.73           C  
ATOM   1930  CD  ARG A 136     -17.601 -17.903 -32.910  1.00  7.73           C  
ATOM   1931  NE  ARG A 136     -16.220 -17.441 -32.866  1.00  7.73           N  
ATOM   1932  CZ  ARG A 136     -15.288 -17.888 -31.996  1.00  7.73           C  
ATOM   1933  NH1 ARG A 136     -15.600 -18.808 -31.107  1.00  7.73           N  
ATOM   1934  NH2 ARG A 136     -14.062 -17.397 -32.035  1.00  7.73           N  
ATOM   1935  H   ARG A 136     -20.610 -15.263 -33.284  1.00  7.73           H  
ATOM   1936  HA  ARG A 136     -20.389 -16.681 -35.742  1.00  7.73           H  
ATOM   1937 1HB  ARG A 136     -20.245 -17.570 -32.848  1.00  7.73           H  
ATOM   1938 2HB  ARG A 136     -19.880 -18.643 -34.189  1.00  7.73           H  
ATOM   1939 1HG  ARG A 136     -18.014 -17.201 -34.865  1.00  7.73           H  
ATOM   1940 2HG  ARG A 136     -18.412 -16.061 -33.558  1.00  7.73           H  
ATOM   1941 1HD  ARG A 136     -18.021 -17.816 -31.907  1.00  7.73           H  
ATOM   1942 2HD  ARG A 136     -17.601 -18.950 -33.211  1.00  7.73           H  
ATOM   1943  HE  ARG A 136     -15.940 -16.729 -33.531  1.00  7.73           H  
ATOM   1944 1HH1 ARG A 136     -16.537 -19.183 -31.074  1.00  7.73           H  
ATOM   1945 2HH1 ARG A 136     -14.902 -19.138 -30.456  1.00  7.73           H  
ATOM   1946 1HH2 ARG A 136     -13.825 -16.687 -32.718  1.00  7.73           H  
ATOM   1947 2HH2 ARG A 136     -13.365 -17.728 -31.385  1.00  7.73           H  
ATOM   1948  N   GLY A 137     -23.106 -17.377 -34.084  1.00  7.58           N  
ATOM   1949  CA  GLY A 137     -24.332 -18.169 -34.032  1.00  7.58           C  
ATOM   1950  C   GLY A 137     -25.539 -17.580 -34.772  1.00  7.58           C  
ATOM   1951  O   GLY A 137     -25.404 -16.823 -35.734  1.00  7.58           O  
ATOM   1952  H   GLY A 137     -23.000 -16.597 -33.455  1.00  7.58           H  
ATOM   1953 1HA  GLY A 137     -24.133 -19.173 -34.406  1.00  7.58           H  
ATOM   1954 2HA  GLY A 137     -24.585 -18.279 -32.986  1.00  7.58           H  
ATOM   1955  N   GLY A 138     -26.735 -17.935 -34.290  1.00  7.43           N  
ATOM   1956  CA  GLY A 138     -27.994 -17.492 -34.903  1.00  7.43           C  
ATOM   1957  C   GLY A 138     -29.105 -17.031 -33.930  1.00  7.43           C  
ATOM   1958  O   GLY A 138     -30.301 -17.255 -34.193  1.00  7.43           O  
ATOM   1959  H   GLY A 138     -26.748 -18.550 -33.476  1.00  7.43           H  
ATOM   1960 1HA  GLY A 138     -27.782 -16.683 -35.601  1.00  7.43           H  
ATOM   1961 2HA  GLY A 138     -28.386 -18.313 -35.506  1.00  7.43           H  
ATOM   1962  N   PRO A 139     -28.789 -16.400 -32.783  1.00  7.26           N  
ATOM   1963  CA  PRO A 139     -29.793 -15.946 -31.867  1.00  7.26           C  
ATOM   1964  C   PRO A 139     -30.511 -14.831 -32.545  1.00  7.26           C  
ATOM   1965  O   PRO A 139     -29.903 -14.071 -33.301  1.00  7.26           O  
ATOM   1966  CB  PRO A 139     -28.997 -15.476 -30.676  1.00  7.26           C  
ATOM   1967  CG  PRO A 139     -27.648 -15.102 -31.238  1.00  7.26           C  
ATOM   1968  CD  PRO A 139     -27.412 -16.036 -32.390  1.00  7.26           C  
ATOM   1969  HA  PRO A 139     -30.479 -16.765 -31.617  1.00  7.26           H  
ATOM   1970 1HB  PRO A 139     -29.511 -14.624 -30.206  1.00  7.26           H  
ATOM   1971 2HB  PRO A 139     -28.947 -16.255 -29.942  1.00  7.26           H  
ATOM   1972 1HG  PRO A 139     -27.662 -14.053 -31.504  1.00  7.26           H  
ATOM   1973 2HG  PRO A 139     -26.875 -15.215 -30.464  1.00  7.26           H  
ATOM   1974 1HD  PRO A 139     -26.884 -15.499 -33.195  1.00  7.26           H  
ATOM   1975 2HD  PRO A 139     -26.854 -16.889 -31.986  1.00  7.26           H  
ATOM   1976  N   LEU A 140     -31.800 -14.726 -32.278  1.00  7.06           N  
ATOM   1977  CA  LEU A 140     -32.656 -13.702 -32.859  1.00  7.06           C  
ATOM   1978  C   LEU A 140     -32.761 -13.851 -34.393  1.00  7.06           C  
ATOM   1979  O   LEU A 140     -33.286 -12.963 -35.066  1.00  7.06           O  
ATOM   1980  CB  LEU A 140     -32.108 -12.310 -32.507  1.00  7.06           C  
ATOM   1981  CG  LEU A 140     -31.829 -12.065 -31.004  1.00  7.06           C  
ATOM   1982  CD1 LEU A 140     -31.240 -10.699 -30.832  1.00  7.06           C  
ATOM   1983  CD2 LEU A 140     -33.106 -12.215 -30.214  1.00  7.06           C  
ATOM   1984  H   LEU A 140     -32.218 -15.391 -31.642  1.00  7.06           H  
ATOM   1985  HA  LEU A 140     -33.654 -13.807 -32.434  1.00  7.06           H  
ATOM   1986 1HB  LEU A 140     -31.205 -12.104 -33.070  1.00  7.06           H  
ATOM   1987 2HB  LEU A 140     -32.854 -11.577 -32.810  1.00  7.06           H  
ATOM   1988  HG  LEU A 140     -31.099 -12.783 -30.646  1.00  7.06           H  
ATOM   1989 1HD1 LEU A 140     -31.024 -10.525 -29.778  1.00  7.06           H  
ATOM   1990 2HD1 LEU A 140     -30.317 -10.634 -31.410  1.00  7.06           H  
ATOM   1991 3HD1 LEU A 140     -31.946  -9.950 -31.187  1.00  7.06           H  
ATOM   1992 1HD2 LEU A 140     -32.900 -12.046 -29.154  1.00  7.06           H  
ATOM   1993 2HD2 LEU A 140     -33.838 -11.486 -30.562  1.00  7.06           H  
ATOM   1994 3HD2 LEU A 140     -33.502 -13.221 -30.350  1.00  7.06           H  
ATOM   1995  N   VAL A 141     -32.311 -14.999 -34.932  1.00  6.82           N  
ATOM   1996  CA  VAL A 141     -32.405 -15.301 -36.352  1.00  6.82           C  
ATOM   1997  C   VAL A 141     -33.263 -16.538 -36.560  1.00  6.82           C  
ATOM   1998  O   VAL A 141     -34.254 -16.505 -37.290  1.00  6.82           O  
ATOM   1999  CB  VAL A 141     -31.009 -15.559 -36.961  1.00  6.82           C  
ATOM   2000  CG1 VAL A 141     -31.143 -15.922 -38.423  1.00  6.82           C  
ATOM   2001  CG2 VAL A 141     -30.134 -14.343 -36.778  1.00  6.82           C  
ATOM   2002  H   VAL A 141     -31.851 -15.690 -34.345  1.00  6.82           H  
ATOM   2003  HA  VAL A 141     -32.868 -14.458 -36.864  1.00  6.82           H  
ATOM   2004  HB  VAL A 141     -30.558 -16.405 -36.470  1.00  6.82           H  
ATOM   2005 1HG1 VAL A 141     -30.157 -16.124 -38.838  1.00  6.82           H  
ATOM   2006 2HG1 VAL A 141     -31.766 -16.810 -38.524  1.00  6.82           H  
ATOM   2007 3HG1 VAL A 141     -31.602 -15.094 -38.960  1.00  6.82           H  
ATOM   2008 1HG2 VAL A 141     -29.149 -14.541 -37.198  1.00  6.82           H  
ATOM   2009 2HG2 VAL A 141     -30.586 -13.491 -37.284  1.00  6.82           H  
ATOM   2010 3HG2 VAL A 141     -30.033 -14.124 -35.726  1.00  6.82           H  
ATOM   2011  N   ASN A 142     -32.874 -17.638 -35.908  1.00  6.52           N  
ATOM   2012  CA  ASN A 142     -33.579 -18.901 -36.100  1.00  6.52           C  
ATOM   2013  C   ASN A 142     -33.810 -19.658 -34.774  1.00  6.52           C  
ATOM   2014  O   ASN A 142     -32.905 -20.333 -34.285  1.00  6.52           O  
ATOM   2015  CB  ASN A 142     -32.840 -19.771 -37.090  1.00  6.52           C  
ATOM   2016  CG  ASN A 142     -33.580 -21.060 -37.441  1.00  6.52           C  
ATOM   2017  OD1 ASN A 142     -34.449 -21.584 -36.715  1.00  6.52           O  
ATOM   2018  ND2 ASN A 142     -33.237 -21.594 -38.591  1.00  6.52           N  
ATOM   2019  H   ASN A 142     -32.042 -17.593 -35.314  1.00  6.52           H  
ATOM   2020  HA  ASN A 142     -34.521 -18.663 -36.568  1.00  6.52           H  
ATOM   2021 1HB  ASN A 142     -32.667 -19.207 -38.006  1.00  6.52           H  
ATOM   2022 2HB  ASN A 142     -31.863 -20.023 -36.679  1.00  6.52           H  
ATOM   2023 1HD2 ASN A 142     -33.670 -22.439 -38.902  1.00  6.52           H  
ATOM   2024 2HD2 ASN A 142     -32.532 -21.156 -39.154  1.00  6.52           H  
ATOM   2025  N   PRO A 143     -35.037 -19.636 -34.208  1.00  6.17           N  
ATOM   2026  CA  PRO A 143     -35.402 -20.174 -32.905  1.00  6.17           C  
ATOM   2027  C   PRO A 143     -35.327 -21.697 -32.833  1.00  6.17           C  
ATOM   2028  O   PRO A 143     -35.471 -22.261 -31.753  1.00  6.17           O  
ATOM   2029  CB  PRO A 143     -36.834 -19.667 -32.708  1.00  6.17           C  
ATOM   2030  CG  PRO A 143     -37.380 -19.493 -34.091  1.00  6.17           C  
ATOM   2031  CD  PRO A 143     -36.196 -19.067 -34.945  1.00  6.17           C  
ATOM   2032  HA  PRO A 143     -34.740 -19.732 -32.148  1.00  6.17           H  
ATOM   2033 1HB  PRO A 143     -37.398 -20.396 -32.116  1.00  6.17           H  
ATOM   2034 2HB  PRO A 143     -36.822 -18.731 -32.131  1.00  6.17           H  
ATOM   2035 1HG  PRO A 143     -37.830 -20.429 -34.423  1.00  6.17           H  
ATOM   2036 2HG  PRO A 143     -38.188 -18.745 -34.085  1.00  6.17           H  
ATOM   2037 1HD  PRO A 143     -36.325 -19.555 -35.924  1.00  6.17           H  
ATOM   2038 2HD  PRO A 143     -36.124 -17.968 -35.016  1.00  6.17           H  
ATOM   2039  N   PHE A 144     -35.170 -22.371 -33.978  1.00  5.72           N  
ATOM   2040  CA  PHE A 144     -35.099 -23.827 -33.974  1.00  5.72           C  
ATOM   2041  C   PHE A 144     -33.655 -24.328 -33.912  1.00  5.72           C  
ATOM   2042  O   PHE A 144     -33.416 -25.536 -33.859  1.00  5.72           O  
ATOM   2043  CB  PHE A 144     -35.811 -24.383 -35.205  1.00  5.72           C  
ATOM   2044  CG  PHE A 144     -37.295 -24.194 -35.152  1.00  5.72           C  
ATOM   2045  CD1 PHE A 144     -37.869 -23.022 -35.596  1.00  5.72           C  
ATOM   2046  CD2 PHE A 144     -38.126 -25.201 -34.677  1.00  5.72           C  
ATOM   2047  CE1 PHE A 144     -39.241 -22.842 -35.545  1.00  5.72           C  
ATOM   2048  CE2 PHE A 144     -39.496 -25.027 -34.630  1.00  5.72           C  
ATOM   2049  CZ  PHE A 144     -40.052 -23.844 -35.060  1.00  5.72           C  
ATOM   2050  H   PHE A 144     -35.045 -21.893 -34.868  1.00  5.72           H  
ATOM   2051  HA  PHE A 144     -35.618 -24.192 -33.088  1.00  5.72           H  
ATOM   2052 1HB  PHE A 144     -35.431 -23.898 -36.100  1.00  5.72           H  
ATOM   2053 2HB  PHE A 144     -35.608 -25.437 -35.292  1.00  5.72           H  
ATOM   2054  HD1 PHE A 144     -37.221 -22.231 -35.982  1.00  5.72           H  
ATOM   2055  HD2 PHE A 144     -37.688 -26.136 -34.327  1.00  5.72           H  
ATOM   2056  HE1 PHE A 144     -39.680 -21.906 -35.891  1.00  5.72           H  
ATOM   2057  HE2 PHE A 144     -40.135 -25.820 -34.247  1.00  5.72           H  
ATOM   2058  HZ  PHE A 144     -41.132 -23.704 -35.016  1.00  5.72           H  
ATOM   2059  N   GLU A 145     -32.686 -23.412 -33.899  1.00  5.17           N  
ATOM   2060  CA  GLU A 145     -31.290 -23.814 -33.771  1.00  5.17           C  
ATOM   2061  C   GLU A 145     -31.037 -24.069 -32.294  1.00  5.17           C  
ATOM   2062  O   GLU A 145     -31.731 -23.504 -31.446  1.00  5.17           O  
ATOM   2063  CB  GLU A 145     -30.348 -22.781 -34.390  1.00  5.17           C  
ATOM   2064  CG  GLU A 145     -30.434 -22.715 -35.915  1.00  5.17           C  
ATOM   2065  CD  GLU A 145     -29.467 -21.738 -36.587  1.00  5.17           C  
ATOM   2066  OE1 GLU A 145     -28.895 -20.905 -35.931  1.00  5.17           O  
ATOM   2067  OE2 GLU A 145     -29.308 -21.850 -37.783  1.00  5.17           O  
ATOM   2068  H   GLU A 145     -32.910 -22.417 -33.967  1.00  5.17           H  
ATOM   2069  HA  GLU A 145     -31.140 -24.753 -34.305  1.00  5.17           H  
ATOM   2070 1HB  GLU A 145     -30.658 -21.810 -34.053  1.00  5.17           H  
ATOM   2071 2HB  GLU A 145     -29.329 -22.943 -34.063  1.00  5.17           H  
ATOM   2072 1HG  GLU A 145     -30.242 -23.711 -36.306  1.00  5.17           H  
ATOM   2073 2HG  GLU A 145     -31.451 -22.454 -36.176  1.00  5.17           H  
ATOM   2074  N   ASP A 146     -30.059 -24.923 -31.970  1.00  4.51           N  
ATOM   2075  CA  ASP A 146     -29.845 -25.329 -30.577  1.00  4.51           C  
ATOM   2076  C   ASP A 146     -29.835 -24.112 -29.662  1.00  4.51           C  
ATOM   2077  O   ASP A 146     -28.933 -23.264 -29.721  1.00  4.51           O  
ATOM   2078  CB  ASP A 146     -28.520 -26.114 -30.433  1.00  4.51           C  
ATOM   2079  CG  ASP A 146     -28.310 -26.795 -29.033  1.00  4.51           C  
ATOM   2080  OD1 ASP A 146     -29.152 -26.645 -28.188  1.00  4.51           O  
ATOM   2081  OD2 ASP A 146     -27.317 -27.466 -28.846  1.00  4.51           O  
ATOM   2082  H   ASP A 146     -29.475 -25.318 -32.694  1.00  4.51           H  
ATOM   2083  HA  ASP A 146     -30.652 -25.985 -30.269  1.00  4.51           H  
ATOM   2084 1HB  ASP A 146     -28.466 -26.882 -31.204  1.00  4.51           H  
ATOM   2085 2HB  ASP A 146     -27.684 -25.437 -30.608  1.00  4.51           H  
ATOM   2086  N   GLN A 147     -30.823 -24.031 -28.765  1.00  3.77           N  
ATOM   2087  CA  GLN A 147     -30.892 -22.870 -27.904  1.00  3.77           C  
ATOM   2088  C   GLN A 147     -29.938 -22.978 -26.733  1.00  3.77           C  
ATOM   2089  O   GLN A 147     -30.320 -23.167 -25.572  1.00  3.77           O  
ATOM   2090  CB  GLN A 147     -32.318 -22.636 -27.422  1.00  3.77           C  
ATOM   2091  CG  GLN A 147     -33.297 -22.326 -28.537  1.00  3.77           C  
ATOM   2092  CD  GLN A 147     -33.218 -20.939 -29.100  1.00  3.77           C  
ATOM   2093  OE1 GLN A 147     -33.530 -19.952 -28.417  1.00  3.77           O  
ATOM   2094  NE2 GLN A 147     -32.808 -20.849 -30.352  1.00  3.77           N  
ATOM   2095  H   GLN A 147     -31.560 -24.739 -28.729  1.00  3.77           H  
ATOM   2096  HA  GLN A 147     -30.595 -22.014 -28.502  1.00  3.77           H  
ATOM   2097 1HB  GLN A 147     -32.671 -23.512 -26.877  1.00  3.77           H  
ATOM   2098 2HB  GLN A 147     -32.323 -21.802 -26.755  1.00  3.77           H  
ATOM   2099 1HG  GLN A 147     -33.072 -22.985 -29.347  1.00  3.77           H  
ATOM   2100 2HG  GLN A 147     -34.293 -22.493 -28.206  1.00  3.77           H  
ATOM   2101 1HE2 GLN A 147     -32.741 -19.950 -30.794  1.00  3.77           H  
ATOM   2102 2HE2 GLN A 147     -32.557 -21.702 -30.863  1.00  3.77           H  
ATOM   2103  N   VAL A 148     -28.674 -22.786 -27.051  1.00  3.05           N  
ATOM   2104  CA  VAL A 148     -27.624 -22.880 -26.068  1.00  3.05           C  
ATOM   2105  C   VAL A 148     -27.643 -21.599 -25.284  1.00  3.05           C  
ATOM   2106  O   VAL A 148     -26.878 -20.683 -25.547  1.00  3.05           O  
ATOM   2107  CB  VAL A 148     -26.255 -23.017 -26.766  1.00  3.05           C  
ATOM   2108  CG1 VAL A 148     -25.170 -23.162 -25.753  1.00  3.05           C  
ATOM   2109  CG2 VAL A 148     -26.268 -24.212 -27.695  1.00  3.05           C  
ATOM   2110  H   VAL A 148     -28.463 -22.646 -28.035  1.00  3.05           H  
ATOM   2111  HA  VAL A 148     -27.808 -23.730 -25.408  1.00  3.05           H  
ATOM   2112  HB  VAL A 148     -26.056 -22.105 -27.342  1.00  3.05           H  
ATOM   2113 1HG1 VAL A 148     -24.208 -23.237 -26.259  1.00  3.05           H  
ATOM   2114 2HG1 VAL A 148     -25.169 -22.289 -25.098  1.00  3.05           H  
ATOM   2115 3HG1 VAL A 148     -25.349 -24.060 -25.175  1.00  3.05           H  
ATOM   2116 1HG2 VAL A 148     -25.305 -24.299 -28.198  1.00  3.05           H  
ATOM   2117 2HG2 VAL A 148     -26.465 -25.123 -27.124  1.00  3.05           H  
ATOM   2118 3HG2 VAL A 148     -27.040 -24.087 -28.434  1.00  3.05           H  
ATOM   2119  N   PHE A 149     -28.512 -21.533 -24.298  1.00  2.47           N  
ATOM   2120  CA  PHE A 149     -28.697 -20.262 -23.637  1.00  2.47           C  
ATOM   2121  C   PHE A 149     -27.546 -19.835 -22.777  1.00  2.47           C  
ATOM   2122  O   PHE A 149     -26.910 -20.637 -22.079  1.00  2.47           O  
ATOM   2123  CB  PHE A 149     -29.930 -20.240 -22.750  1.00  2.47           C  
ATOM   2124  CG  PHE A 149     -31.276 -20.138 -23.425  1.00  2.47           C  
ATOM   2125  CD1 PHE A 149     -31.997 -21.253 -23.703  1.00  2.47           C  
ATOM   2126  CD2 PHE A 149     -31.822 -18.908 -23.752  1.00  2.47           C  
ATOM   2127  CE1 PHE A 149     -33.233 -21.186 -24.284  1.00  2.47           C  
ATOM   2128  CE2 PHE A 149     -33.073 -18.827 -24.356  1.00  2.47           C  
ATOM   2129  CZ  PHE A 149     -33.780 -19.979 -24.615  1.00  2.47           C  
ATOM   2130  H   PHE A 149     -29.125 -22.329 -24.137  1.00  2.47           H  
ATOM   2131  HA  PHE A 149     -28.819 -19.504 -24.398  1.00  2.47           H  
ATOM   2132 1HB  PHE A 149     -29.936 -21.127 -22.122  1.00  2.47           H  
ATOM   2133 2HB  PHE A 149     -29.820 -19.390 -22.104  1.00  2.47           H  
ATOM   2134  HD1 PHE A 149     -31.572 -22.201 -23.460  1.00  2.47           H  
ATOM   2135  HD2 PHE A 149     -31.252 -17.999 -23.537  1.00  2.47           H  
ATOM   2136  HE1 PHE A 149     -33.770 -22.095 -24.489  1.00  2.47           H  
ATOM   2137  HE2 PHE A 149     -33.495 -17.860 -24.618  1.00  2.47           H  
ATOM   2138  HZ  PHE A 149     -34.767 -19.932 -25.084  1.00  2.47           H  
ATOM   2139  N   ASP A 150     -27.301 -18.538 -22.829  1.00  2.06           N  
ATOM   2140  CA  ASP A 150     -26.326 -17.883 -21.978  1.00  2.06           C  
ATOM   2141  C   ASP A 150     -27.077 -16.869 -21.126  1.00  2.06           C  
ATOM   2142  O   ASP A 150     -27.475 -15.841 -21.648  1.00  2.06           O  
ATOM   2143  CB  ASP A 150     -25.230 -17.198 -22.779  1.00  2.06           C  
ATOM   2144  CG  ASP A 150     -24.114 -16.594 -21.902  1.00  2.06           C  
ATOM   2145  OD1 ASP A 150     -24.363 -16.234 -20.745  1.00  2.06           O  
ATOM   2146  OD2 ASP A 150     -22.993 -16.551 -22.405  1.00  2.06           O  
ATOM   2147  H   ASP A 150     -27.845 -17.991 -23.507  1.00  2.06           H  
ATOM   2148  HA  ASP A 150     -25.827 -18.630 -21.378  1.00  2.06           H  
ATOM   2149 1HB  ASP A 150     -24.793 -17.905 -23.487  1.00  2.06           H  
ATOM   2150 2HB  ASP A 150     -25.675 -16.397 -23.350  1.00  2.06           H  
ATOM   2151  N   PRO A 151     -27.296 -17.111 -19.825  1.00  1.80           N  
ATOM   2152  CA  PRO A 151     -28.080 -16.285 -18.922  1.00  1.80           C  
ATOM   2153  C   PRO A 151     -27.664 -14.806 -18.830  1.00  1.80           C  
ATOM   2154  O   PRO A 151     -28.458 -14.014 -18.321  1.00  1.80           O  
ATOM   2155  CB  PRO A 151     -27.866 -16.979 -17.580  1.00  1.80           C  
ATOM   2156  CG  PRO A 151     -27.558 -18.411 -17.929  1.00  1.80           C  
ATOM   2157  CD  PRO A 151     -26.782 -18.346 -19.205  1.00  1.80           C  
ATOM   2158  HA  PRO A 151     -29.135 -16.361 -19.201  1.00  1.80           H  
ATOM   2159 1HB  PRO A 151     -27.059 -16.496 -17.037  1.00  1.80           H  
ATOM   2160 2HB  PRO A 151     -28.769 -16.886 -16.956  1.00  1.80           H  
ATOM   2161 1HG  PRO A 151     -26.962 -18.867 -17.125  1.00  1.80           H  
ATOM   2162 2HG  PRO A 151     -28.483 -19.002 -18.005  1.00  1.80           H  
ATOM   2163 1HD  PRO A 151     -25.694 -18.274 -19.018  1.00  1.80           H  
ATOM   2164 2HD  PRO A 151     -27.061 -19.240 -19.780  1.00  1.80           H  
ATOM   2165  N   VAL A 152     -26.423 -14.436 -19.208  1.00  1.66           N  
ATOM   2166  CA  VAL A 152     -26.009 -13.017 -19.119  1.00  1.66           C  
ATOM   2167  C   VAL A 152     -25.389 -12.489 -20.427  1.00  1.66           C  
ATOM   2168  O   VAL A 152     -24.493 -13.110 -20.988  1.00  1.66           O  
ATOM   2169  CB  VAL A 152     -25.029 -12.793 -17.933  1.00  1.66           C  
ATOM   2170  CG1 VAL A 152     -24.543 -11.353 -17.908  1.00  1.66           C  
ATOM   2171  CG2 VAL A 152     -25.745 -13.070 -16.593  1.00  1.66           C  
ATOM   2172  H   VAL A 152     -25.771 -15.119 -19.632  1.00  1.66           H  
ATOM   2173  HA  VAL A 152     -26.898 -12.421 -18.916  1.00  1.66           H  
ATOM   2174  HB  VAL A 152     -24.173 -13.448 -18.051  1.00  1.66           H  
ATOM   2175 1HG1 VAL A 152     -23.860 -11.209 -17.080  1.00  1.66           H  
ATOM   2176 2HG1 VAL A 152     -24.028 -11.126 -18.834  1.00  1.66           H  
ATOM   2177 3HG1 VAL A 152     -25.398 -10.687 -17.793  1.00  1.66           H  
ATOM   2178 1HG2 VAL A 152     -25.051 -12.907 -15.769  1.00  1.66           H  
ATOM   2179 2HG2 VAL A 152     -26.598 -12.388 -16.488  1.00  1.66           H  
ATOM   2180 3HG2 VAL A 152     -26.101 -14.086 -16.566  1.00  1.66           H  
ATOM   2181  N   ARG A 153     -25.809 -11.300 -20.890  1.00  1.58           N  
ATOM   2182  CA  ARG A 153     -25.227 -10.768 -22.128  1.00  1.58           C  
ATOM   2183  C   ARG A 153     -23.691 -10.721 -21.972  1.00  1.58           C  
ATOM   2184  O   ARG A 153     -23.212  -9.986 -21.108  1.00  1.58           O  
ATOM   2185  CB  ARG A 153     -25.724  -9.350 -22.399  1.00  1.58           C  
ATOM   2186  CG  ARG A 153     -25.154  -8.678 -23.647  1.00  1.58           C  
ATOM   2187  CD  ARG A 153     -25.793  -9.128 -24.897  1.00  1.58           C  
ATOM   2188  NE  ARG A 153     -25.118  -8.564 -26.064  1.00  1.58           N  
ATOM   2189  CZ  ARG A 153     -25.419  -7.417 -26.698  1.00  1.58           C  
ATOM   2190  NH1 ARG A 153     -26.421  -6.648 -26.316  1.00  1.58           N  
ATOM   2191  NH2 ARG A 153     -24.659  -7.112 -27.726  1.00  1.58           N  
ATOM   2192  H   ARG A 153     -26.555 -10.799 -20.401  1.00  1.58           H  
ATOM   2193  HA  ARG A 153     -25.554 -11.394 -22.946  1.00  1.58           H  
ATOM   2194 1HB  ARG A 153     -26.813  -9.346 -22.473  1.00  1.58           H  
ATOM   2195 2HB  ARG A 153     -25.447  -8.714 -21.573  1.00  1.58           H  
ATOM   2196 1HG  ARG A 153     -25.294  -7.600 -23.568  1.00  1.58           H  
ATOM   2197 2HG  ARG A 153     -24.091  -8.890 -23.721  1.00  1.58           H  
ATOM   2198 1HD  ARG A 153     -25.783 -10.207 -24.980  1.00  1.58           H  
ATOM   2199 2HD  ARG A 153     -26.826  -8.784 -24.914  1.00  1.58           H  
ATOM   2200  HE  ARG A 153     -24.327  -9.076 -26.454  1.00  1.58           H  
ATOM   2201 1HH1 ARG A 153     -26.987  -6.917 -25.528  1.00  1.58           H  
ATOM   2202 2HH1 ARG A 153     -26.618  -5.791 -26.819  1.00  1.58           H  
ATOM   2203 1HH2 ARG A 153     -23.904  -7.769 -27.947  1.00  1.58           H  
ATOM   2204 2HH2 ARG A 153     -24.807  -6.259 -28.301  1.00  1.58           H  
ATOM   2205  N   PRO A 154     -22.893 -11.374 -22.862  1.00  1.54           N  
ATOM   2206  CA  PRO A 154     -21.441 -11.531 -22.788  1.00  1.54           C  
ATOM   2207  C   PRO A 154     -20.640 -10.286 -22.443  1.00  1.54           C  
ATOM   2208  O   PRO A 154     -19.682 -10.367 -21.674  1.00  1.54           O  
ATOM   2209  CB  PRO A 154     -21.114 -12.012 -24.209  1.00  1.54           C  
ATOM   2210  CG  PRO A 154     -22.320 -12.793 -24.607  1.00  1.54           C  
ATOM   2211  CD  PRO A 154     -23.480 -12.046 -24.033  1.00  1.54           C  
ATOM   2212  HA  PRO A 154     -21.217 -12.336 -22.079  1.00  1.54           H  
ATOM   2213 1HB  PRO A 154     -20.924 -11.151 -24.873  1.00  1.54           H  
ATOM   2214 2HB  PRO A 154     -20.198 -12.618 -24.197  1.00  1.54           H  
ATOM   2215 1HG  PRO A 154     -22.369 -12.881 -25.700  1.00  1.54           H  
ATOM   2216 2HG  PRO A 154     -22.251 -13.822 -24.206  1.00  1.54           H  
ATOM   2217 1HD  PRO A 154     -23.864 -11.339 -24.762  1.00  1.54           H  
ATOM   2218 2HD  PRO A 154     -24.207 -12.803 -23.715  1.00  1.54           H  
ATOM   2219  N   GLU A 155     -21.062  -9.119 -22.885  1.00  1.48           N  
ATOM   2220  CA  GLU A 155     -20.297  -7.925 -22.562  1.00  1.48           C  
ATOM   2221  C   GLU A 155     -20.216  -7.718 -21.047  1.00  1.48           C  
ATOM   2222  O   GLU A 155     -19.208  -7.247 -20.523  1.00  1.48           O  
ATOM   2223  CB  GLU A 155     -20.916  -6.706 -23.248  1.00  1.48           C  
ATOM   2224  CG  GLU A 155     -20.749  -6.712 -24.759  1.00  1.48           C  
ATOM   2225  CD  GLU A 155     -21.389  -5.539 -25.451  1.00  1.48           C  
ATOM   2226  OE1 GLU A 155     -22.156  -4.843 -24.831  1.00  1.48           O  
ATOM   2227  OE2 GLU A 155     -21.092  -5.332 -26.604  1.00  1.48           O  
ATOM   2228  H   GLU A 155     -21.873  -9.051 -23.478  1.00  1.48           H  
ATOM   2229  HA  GLU A 155     -19.280  -8.056 -22.940  1.00  1.48           H  
ATOM   2230 1HB  GLU A 155     -21.985  -6.667 -23.024  1.00  1.48           H  
ATOM   2231 2HB  GLU A 155     -20.462  -5.795 -22.856  1.00  1.48           H  
ATOM   2232 1HG  GLU A 155     -19.686  -6.727 -24.998  1.00  1.48           H  
ATOM   2233 2HG  GLU A 155     -21.191  -7.632 -25.138  1.00  1.48           H  
ATOM   2234  N   ALA A 156     -21.288  -8.080 -20.341  1.00  1.39           N  
ATOM   2235  CA  ALA A 156     -21.355  -7.919 -18.900  1.00  1.39           C  
ATOM   2236  C   ALA A 156     -20.604  -9.018 -18.192  1.00  1.39           C  
ATOM   2237  O   ALA A 156     -20.229  -8.869 -17.032  1.00  1.39           O  
ATOM   2238  CB  ALA A 156     -22.785  -7.933 -18.448  1.00  1.39           C  
ATOM   2239  H   ALA A 156     -22.070  -8.525 -20.813  1.00  1.39           H  
ATOM   2240  HA  ALA A 156     -20.897  -6.964 -18.639  1.00  1.39           H  
ATOM   2241 1HB  ALA A 156     -22.844  -7.796 -17.369  1.00  1.39           H  
ATOM   2242 2HB  ALA A 156     -23.300  -7.134 -18.952  1.00  1.39           H  
ATOM   2243 3HB  ALA A 156     -23.234  -8.879 -18.716  1.00  1.39           H  
ATOM   2244  N   VAL A 157     -20.377 -10.124 -18.883  1.00  1.27           N  
ATOM   2245  CA  VAL A 157     -19.734 -11.272 -18.293  1.00  1.27           C  
ATOM   2246  C   VAL A 157     -18.290 -10.924 -18.034  1.00  1.27           C  
ATOM   2247  O   VAL A 157     -17.738 -11.250 -16.983  1.00  1.27           O  
ATOM   2248  CB  VAL A 157     -19.883 -12.489 -19.193  1.00  1.27           C  
ATOM   2249  CG1 VAL A 157     -19.111 -13.607 -18.670  1.00  1.27           C  
ATOM   2250  CG2 VAL A 157     -21.365 -12.849 -19.272  1.00  1.27           C  
ATOM   2251  H   VAL A 157     -20.629 -10.168 -19.865  1.00  1.27           H  
ATOM   2252  HA  VAL A 157     -20.217 -11.495 -17.347  1.00  1.27           H  
ATOM   2253  HB  VAL A 157     -19.494 -12.264 -20.175  1.00  1.27           H  
ATOM   2254 1HG1 VAL A 157     -19.246 -14.434 -19.344  1.00  1.27           H  
ATOM   2255 2HG1 VAL A 157     -18.056 -13.341 -18.614  1.00  1.27           H  
ATOM   2256 3HG1 VAL A 157     -19.476 -13.867 -17.694  1.00  1.27           H  
ATOM   2257 1HG2 VAL A 157     -21.507 -13.722 -19.919  1.00  1.27           H  
ATOM   2258 2HG2 VAL A 157     -21.734 -13.077 -18.278  1.00  1.27           H  
ATOM   2259 3HG2 VAL A 157     -21.924 -12.009 -19.680  1.00  1.27           H  
ATOM   2260  N   ASP A 158     -17.665 -10.244 -18.994  1.00  1.15           N  
ATOM   2261  CA  ASP A 158     -16.287  -9.815 -18.768  1.00  1.15           C  
ATOM   2262  C   ASP A 158     -16.195  -8.893 -17.537  1.00  1.15           C  
ATOM   2263  O   ASP A 158     -15.234  -8.985 -16.766  1.00  1.15           O  
ATOM   2264  CB  ASP A 158     -15.691  -9.123 -20.000  1.00  1.15           C  
ATOM   2265  CG  ASP A 158     -15.298 -10.088 -21.177  1.00  1.15           C  
ATOM   2266  OD1 ASP A 158     -15.237 -11.308 -20.986  1.00  1.15           O  
ATOM   2267  OD2 ASP A 158     -15.003  -9.585 -22.237  1.00  1.15           O  
ATOM   2268  H   ASP A 158     -18.173 -10.035 -19.860  1.00  1.15           H  
ATOM   2269  HA  ASP A 158     -15.686 -10.696 -18.562  1.00  1.15           H  
ATOM   2270 1HB  ASP A 158     -16.422  -8.402 -20.381  1.00  1.15           H  
ATOM   2271 2HB  ASP A 158     -14.811  -8.555 -19.703  1.00  1.15           H  
ATOM   2272  N   ASP A 159     -17.202  -8.033 -17.327  1.00  1.04           N  
ATOM   2273  CA  ASP A 159     -17.203  -7.165 -16.147  1.00  1.04           C  
ATOM   2274  C   ASP A 159     -17.452  -7.985 -14.885  1.00  1.04           C  
ATOM   2275  O   ASP A 159     -16.818  -7.760 -13.849  1.00  1.04           O  
ATOM   2276  CB  ASP A 159     -18.245  -6.049 -16.258  1.00  1.04           C  
ATOM   2277  CG  ASP A 159     -17.878  -4.951 -17.245  1.00  1.04           C  
ATOM   2278  OD1 ASP A 159     -16.736  -4.873 -17.641  1.00  1.04           O  
ATOM   2279  OD2 ASP A 159     -18.749  -4.194 -17.596  1.00  1.04           O  
ATOM   2280  H   ASP A 159     -17.971  -7.995 -17.985  1.00  1.04           H  
ATOM   2281  HA  ASP A 159     -16.222  -6.700 -16.061  1.00  1.04           H  
ATOM   2282 1HB  ASP A 159     -19.205  -6.480 -16.552  1.00  1.04           H  
ATOM   2283 2HB  ASP A 159     -18.380  -5.595 -15.282  1.00  1.04           H  
ATOM   2284  N   LEU A 160     -18.333  -8.988 -14.970  1.00  0.96           N  
ATOM   2285  CA  LEU A 160     -18.584  -9.815 -13.800  1.00  0.96           C  
ATOM   2286  C   LEU A 160     -17.301 -10.529 -13.397  1.00  0.96           C  
ATOM   2287  O   LEU A 160     -16.982 -10.593 -12.209  1.00  0.96           O  
ATOM   2288  CB  LEU A 160     -19.672 -10.871 -14.078  1.00  0.96           C  
ATOM   2289  CG  LEU A 160     -21.122 -10.398 -14.245  1.00  0.96           C  
ATOM   2290  CD1 LEU A 160     -22.013 -11.574 -14.693  1.00  0.96           C  
ATOM   2291  CD2 LEU A 160     -21.592  -9.862 -12.955  1.00  0.96           C  
ATOM   2292  H   LEU A 160     -18.854  -9.142 -15.833  1.00  0.96           H  
ATOM   2293  HA  LEU A 160     -18.903  -9.174 -12.981  1.00  0.96           H  
ATOM   2294 1HB  LEU A 160     -19.403 -11.390 -14.989  1.00  0.96           H  
ATOM   2295 2HB  LEU A 160     -19.662 -11.589 -13.271  1.00  0.96           H  
ATOM   2296  HG  LEU A 160     -21.176  -9.624 -14.993  1.00  0.96           H  
ATOM   2297 1HD1 LEU A 160     -23.038 -11.223 -14.801  1.00  0.96           H  
ATOM   2298 2HD1 LEU A 160     -21.667 -11.966 -15.642  1.00  0.96           H  
ATOM   2299 3HD1 LEU A 160     -21.978 -12.364 -13.944  1.00  0.96           H  
ATOM   2300 1HD2 LEU A 160     -22.607  -9.526 -13.064  1.00  0.96           H  
ATOM   2301 2HD2 LEU A 160     -21.550 -10.629 -12.197  1.00  0.96           H  
ATOM   2302 3HD2 LEU A 160     -20.965  -9.035 -12.671  1.00  0.96           H  
ATOM   2303  N   ARG A 161     -16.540 -11.013 -14.392  1.00  0.91           N  
ATOM   2304  CA  ARG A 161     -15.277 -11.698 -14.140  1.00  0.91           C  
ATOM   2305  C   ARG A 161     -14.247 -10.754 -13.534  1.00  0.91           C  
ATOM   2306  O   ARG A 161     -13.553 -11.117 -12.584  1.00  0.91           O  
ATOM   2307  CB  ARG A 161     -14.700 -12.304 -15.408  1.00  0.91           C  
ATOM   2308  CG  ARG A 161     -13.435 -13.145 -15.171  1.00  0.91           C  
ATOM   2309  CD  ARG A 161     -13.005 -13.881 -16.394  1.00  0.91           C  
ATOM   2310  NE  ARG A 161     -12.617 -12.992 -17.454  1.00  0.91           N  
ATOM   2311  CZ  ARG A 161     -13.354 -12.748 -18.555  1.00  0.91           C  
ATOM   2312  NH1 ARG A 161     -14.525 -13.317 -18.756  1.00  0.91           N  
ATOM   2313  NH2 ARG A 161     -12.916 -11.909 -19.465  1.00  0.91           N  
ATOM   2314  H   ARG A 161     -16.871 -10.932 -15.353  1.00  0.91           H  
ATOM   2315  HA  ARG A 161     -15.461 -12.513 -13.439  1.00  0.91           H  
ATOM   2316 1HB  ARG A 161     -15.448 -12.932 -15.892  1.00  0.91           H  
ATOM   2317 2HB  ARG A 161     -14.449 -11.507 -16.107  1.00  0.91           H  
ATOM   2318 1HG  ARG A 161     -12.623 -12.497 -14.846  1.00  0.91           H  
ATOM   2319 2HG  ARG A 161     -13.646 -13.883 -14.394  1.00  0.91           H  
ATOM   2320 1HD  ARG A 161     -12.154 -14.517 -16.151  1.00  0.91           H  
ATOM   2321 2HD  ARG A 161     -13.810 -14.492 -16.749  1.00  0.91           H  
ATOM   2322  HE  ARG A 161     -11.735 -12.512 -17.366  1.00  0.91           H  
ATOM   2323 1HH1 ARG A 161     -14.923 -14.006 -18.084  1.00  0.91           H  
ATOM   2324 2HH1 ARG A 161     -15.038 -13.023 -19.601  1.00  0.91           H  
ATOM   2325 1HH2 ARG A 161     -12.032 -11.440 -19.359  1.00  0.91           H  
ATOM   2326 2HH2 ARG A 161     -13.517 -11.739 -20.286  1.00  0.91           H  
ATOM   2327  N   ALA A 162     -14.130  -9.532 -14.076  1.00  0.88           N  
ATOM   2328  CA  ALA A 162     -13.155  -8.581 -13.544  1.00  0.88           C  
ATOM   2329  C   ALA A 162     -13.434  -8.303 -12.078  1.00  0.88           C  
ATOM   2330  O   ALA A 162     -12.513  -8.235 -11.254  1.00  0.88           O  
ATOM   2331  CB  ALA A 162     -13.206  -7.278 -14.320  1.00  0.88           C  
ATOM   2332  H   ALA A 162     -14.703  -9.268 -14.881  1.00  0.88           H  
ATOM   2333  HA  ALA A 162     -12.163  -9.021 -13.630  1.00  0.88           H  
ATOM   2334 1HB  ALA A 162     -12.469  -6.585 -13.922  1.00  0.88           H  
ATOM   2335 2HB  ALA A 162     -12.997  -7.476 -15.372  1.00  0.88           H  
ATOM   2336 3HB  ALA A 162     -14.204  -6.845 -14.228  1.00  0.88           H  
ATOM   2337  N   ILE A 163     -14.711  -8.186 -11.742  1.00  0.86           N  
ATOM   2338  CA  ILE A 163     -15.080  -7.963 -10.369  1.00  0.86           C  
ATOM   2339  C   ILE A 163     -14.819  -9.194  -9.521  1.00  0.86           C  
ATOM   2340  O   ILE A 163     -14.290  -9.073  -8.414  1.00  0.86           O  
ATOM   2341  CB  ILE A 163     -16.520  -7.551 -10.212  1.00  0.86           C  
ATOM   2342  CG1 ILE A 163     -16.765  -6.185 -10.811  1.00  0.86           C  
ATOM   2343  CG2 ILE A 163     -16.801  -7.582  -8.739  1.00  0.86           C  
ATOM   2344  CD1 ILE A 163     -18.227  -5.883 -10.901  1.00  0.86           C  
ATOM   2345  H   ILE A 163     -15.438  -8.229 -12.460  1.00  0.86           H  
ATOM   2346  HA  ILE A 163     -14.466  -7.151  -9.982  1.00  0.86           H  
ATOM   2347  HB  ILE A 163     -17.155  -8.225 -10.758  1.00  0.86           H  
ATOM   2348 1HG1 ILE A 163     -16.286  -5.432 -10.212  1.00  0.86           H  
ATOM   2349 2HG1 ILE A 163     -16.342  -6.151 -11.817  1.00  0.86           H  
ATOM   2350 1HG2 ILE A 163     -17.798  -7.275  -8.548  1.00  0.86           H  
ATOM   2351 2HG2 ILE A 163     -16.645  -8.589  -8.356  1.00  0.86           H  
ATOM   2352 3HG2 ILE A 163     -16.128  -6.924  -8.253  1.00  0.86           H  
ATOM   2353 1HD1 ILE A 163     -18.377  -4.899 -11.342  1.00  0.86           H  
ATOM   2354 2HD1 ILE A 163     -18.697  -6.638 -11.524  1.00  0.86           H  
ATOM   2355 3HD1 ILE A 163     -18.664  -5.910  -9.906  1.00  0.86           H  
ATOM   2356  N   ALA A 164     -15.191 -10.378 -10.026  1.00  0.85           N  
ATOM   2357  CA  ALA A 164     -14.971 -11.610  -9.285  1.00  0.85           C  
ATOM   2358  C   ALA A 164     -13.497 -11.784  -8.994  1.00  0.85           C  
ATOM   2359  O   ALA A 164     -13.115 -12.241  -7.918  1.00  0.85           O  
ATOM   2360  CB  ALA A 164     -15.490 -12.813 -10.066  1.00  0.85           C  
ATOM   2361  H   ALA A 164     -15.648 -10.427 -10.935  1.00  0.85           H  
ATOM   2362  HA  ALA A 164     -15.486 -11.523  -8.342  1.00  0.85           H  
ATOM   2363 1HB  ALA A 164     -15.334 -13.723  -9.496  1.00  0.85           H  
ATOM   2364 2HB  ALA A 164     -16.527 -12.693 -10.260  1.00  0.85           H  
ATOM   2365 3HB  ALA A 164     -14.956 -12.888 -11.013  1.00  0.85           H  
ATOM   2366  N   ASP A 165     -12.654 -11.380  -9.939  1.00  0.84           N  
ATOM   2367  CA  ASP A 165     -11.224 -11.473  -9.758  1.00  0.84           C  
ATOM   2368  C   ASP A 165     -10.827 -10.577  -8.598  1.00  0.84           C  
ATOM   2369  O   ASP A 165     -10.157 -11.022  -7.665  1.00  0.84           O  
ATOM   2370  CB  ASP A 165     -10.487 -11.037 -11.033  1.00  0.84           C  
ATOM   2371  CG  ASP A 165      -8.989 -11.306 -11.008  1.00  0.84           C  
ATOM   2372  OD1 ASP A 165      -8.615 -12.453 -10.976  1.00  0.84           O  
ATOM   2373  OD2 ASP A 165      -8.218 -10.372 -11.024  1.00  0.84           O  
ATOM   2374  H   ASP A 165     -13.020 -11.035 -10.824  1.00  0.84           H  
ATOM   2375  HA  ASP A 165     -10.959 -12.498  -9.515  1.00  0.84           H  
ATOM   2376 1HB  ASP A 165     -10.925 -11.526 -11.898  1.00  0.84           H  
ATOM   2377 2HB  ASP A 165     -10.633  -9.969 -11.177  1.00  0.84           H  
ATOM   2378  N   ARG A 166     -11.270  -9.316  -8.622  1.00  0.85           N  
ATOM   2379  CA  ARG A 166     -10.888  -8.385  -7.567  1.00  0.85           C  
ATOM   2380  C   ARG A 166     -11.370  -8.832  -6.189  1.00  0.85           C  
ATOM   2381  O   ARG A 166     -10.620  -8.782  -5.205  1.00  0.85           O  
ATOM   2382  CB  ARG A 166     -11.456  -7.005  -7.869  1.00  0.85           C  
ATOM   2383  CG  ARG A 166     -11.079  -5.934  -6.886  1.00  0.85           C  
ATOM   2384  CD  ARG A 166      -9.622  -5.805  -6.832  1.00  0.85           C  
ATOM   2385  NE  ARG A 166      -9.053  -5.486  -8.116  1.00  0.85           N  
ATOM   2386  CZ  ARG A 166      -7.737  -5.522  -8.356  1.00  0.85           C  
ATOM   2387  NH1 ARG A 166      -6.934  -5.849  -7.371  1.00  0.85           N  
ATOM   2388  NH2 ARG A 166      -7.258  -5.240  -9.560  1.00  0.85           N  
ATOM   2389  H   ARG A 166     -11.838  -8.991  -9.408  1.00  0.85           H  
ATOM   2390  HA  ARG A 166      -9.801  -8.320  -7.553  1.00  0.85           H  
ATOM   2391 1HB  ARG A 166     -11.131  -6.691  -8.861  1.00  0.85           H  
ATOM   2392 2HB  ARG A 166     -12.547  -7.064  -7.892  1.00  0.85           H  
ATOM   2393 1HG  ARG A 166     -11.505  -4.980  -7.176  1.00  0.85           H  
ATOM   2394 2HG  ARG A 166     -11.442  -6.211  -5.895  1.00  0.85           H  
ATOM   2395 1HD  ARG A 166      -9.342  -5.020  -6.151  1.00  0.85           H  
ATOM   2396 2HD  ARG A 166      -9.186  -6.744  -6.490  1.00  0.85           H  
ATOM   2397  HE  ARG A 166      -9.675  -5.240  -8.875  1.00  0.85           H  
ATOM   2398 1HH1 ARG A 166      -7.311  -6.055  -6.463  1.00  0.85           H  
ATOM   2399 2HH1 ARG A 166      -5.915  -5.873  -7.503  1.00  0.85           H  
ATOM   2400 1HH2 ARG A 166      -7.883  -5.005 -10.316  1.00  0.85           H  
ATOM   2401 2HH2 ARG A 166      -6.259  -5.280  -9.731  1.00  0.85           H  
ATOM   2402  N   MET A 167     -12.607  -9.311  -6.116  1.00  0.86           N  
ATOM   2403  CA  MET A 167     -13.130  -9.733  -4.833  1.00  0.86           C  
ATOM   2404  C   MET A 167     -12.406 -10.987  -4.338  1.00  0.86           C  
ATOM   2405  O   MET A 167     -12.101 -11.114  -3.144  1.00  0.86           O  
ATOM   2406  CB  MET A 167     -14.638  -9.906  -4.923  1.00  0.86           C  
ATOM   2407  CG  MET A 167     -15.395  -8.574  -5.139  1.00  0.86           C  
ATOM   2408  SD  MET A 167     -17.192  -8.729  -5.262  1.00  0.86           S  
ATOM   2409  CE  MET A 167     -17.650  -9.103  -3.581  1.00  0.86           C  
ATOM   2410  H   MET A 167     -13.189  -9.353  -6.953  1.00  0.86           H  
ATOM   2411  HA  MET A 167     -12.929  -8.946  -4.118  1.00  0.86           H  
ATOM   2412 1HB  MET A 167     -14.849 -10.517  -5.788  1.00  0.86           H  
ATOM   2413 2HB  MET A 167     -15.020 -10.413  -4.034  1.00  0.86           H  
ATOM   2414 1HG  MET A 167     -15.169  -7.877  -4.352  1.00  0.86           H  
ATOM   2415 2HG  MET A 167     -15.036  -8.148  -6.071  1.00  0.86           H  
ATOM   2416 1HE  MET A 167     -18.732  -9.227  -3.517  1.00  0.86           H  
ATOM   2417 2HE  MET A 167     -17.160 -10.025  -3.260  1.00  0.86           H  
ATOM   2418 3HE  MET A 167     -17.342  -8.280  -2.927  1.00  0.86           H  
ATOM   2419  N   ALA A 168     -12.087 -11.908  -5.254  1.00  0.88           N  
ATOM   2420  CA  ALA A 168     -11.345 -13.098  -4.874  1.00  0.88           C  
ATOM   2421  C   ALA A 168      -9.945 -12.717  -4.367  1.00  0.88           C  
ATOM   2422  O   ALA A 168      -9.495 -13.218  -3.334  1.00  0.88           O  
ATOM   2423  CB  ALA A 168     -11.245 -14.045  -6.057  1.00  0.88           C  
ATOM   2424  H   ALA A 168     -12.364 -11.799  -6.230  1.00  0.88           H  
ATOM   2425  HA  ALA A 168     -11.881 -13.591  -4.064  1.00  0.88           H  
ATOM   2426 1HB  ALA A 168     -10.706 -14.942  -5.766  1.00  0.88           H  
ATOM   2427 2HB  ALA A 168     -12.247 -14.316  -6.394  1.00  0.88           H  
ATOM   2428 3HB  ALA A 168     -10.714 -13.550  -6.873  1.00  0.88           H  
ATOM   2429  N   ARG A 169      -9.281 -11.769  -5.051  1.00  0.91           N  
ATOM   2430  CA  ARG A 169      -7.941 -11.297  -4.673  1.00  0.91           C  
ATOM   2431  C   ARG A 169      -7.930 -10.651  -3.301  1.00  0.91           C  
ATOM   2432  O   ARG A 169      -6.943 -10.728  -2.567  1.00  0.91           O  
ATOM   2433  CB  ARG A 169      -7.382 -10.317  -5.694  1.00  0.91           C  
ATOM   2434  CG  ARG A 169      -6.932 -10.939  -7.020  1.00  0.91           C  
ATOM   2435  CD  ARG A 169      -6.430  -9.909  -7.967  1.00  0.91           C  
ATOM   2436  NE  ARG A 169      -6.041 -10.488  -9.249  1.00  0.91           N  
ATOM   2437  CZ  ARG A 169      -4.840 -11.042  -9.518  1.00  0.91           C  
ATOM   2438  NH1 ARG A 169      -3.904 -11.086  -8.587  1.00  0.91           N  
ATOM   2439  NH2 ARG A 169      -4.594 -11.545 -10.717  1.00  0.91           N  
ATOM   2440  H   ARG A 169      -9.705 -11.384  -5.895  1.00  0.91           H  
ATOM   2441  HA  ARG A 169      -7.278 -12.161  -4.647  1.00  0.91           H  
ATOM   2442 1HB  ARG A 169      -8.147  -9.577  -5.929  1.00  0.91           H  
ATOM   2443 2HB  ARG A 169      -6.535  -9.786  -5.264  1.00  0.91           H  
ATOM   2444 1HG  ARG A 169      -6.124 -11.642  -6.829  1.00  0.91           H  
ATOM   2445 2HG  ARG A 169      -7.758 -11.466  -7.491  1.00  0.91           H  
ATOM   2446 1HD  ARG A 169      -7.227  -9.186  -8.156  1.00  0.91           H  
ATOM   2447 2HD  ARG A 169      -5.568  -9.398  -7.543  1.00  0.91           H  
ATOM   2448  HE  ARG A 169      -6.749 -10.483 -10.004  1.00  0.91           H  
ATOM   2449 1HH1 ARG A 169      -4.087 -10.706  -7.671  1.00  0.91           H  
ATOM   2450 2HH1 ARG A 169      -3.007 -11.502  -8.792  1.00  0.91           H  
ATOM   2451 1HH2 ARG A 169      -5.308 -11.517 -11.442  1.00  0.91           H  
ATOM   2452 2HH2 ARG A 169      -3.701 -11.959 -10.914  1.00  0.91           H  
ATOM   2453  N   ALA A 170      -9.054 -10.047  -2.942  1.00  0.94           N  
ATOM   2454  CA  ALA A 170      -9.224  -9.385  -1.667  1.00  0.94           C  
ATOM   2455  C   ALA A 170      -9.475 -10.376  -0.524  1.00  0.94           C  
ATOM   2456  O   ALA A 170      -9.508  -9.970   0.639  1.00  0.94           O  
ATOM   2457  CB  ALA A 170     -10.388  -8.429  -1.756  1.00  0.94           C  
ATOM   2458  H   ALA A 170      -9.817  -9.992  -3.618  1.00  0.94           H  
ATOM   2459  HA  ALA A 170      -8.311  -8.835  -1.448  1.00  0.94           H  
ATOM   2460 1HB  ALA A 170     -10.510  -7.905  -0.818  1.00  0.94           H  
ATOM   2461 2HB  ALA A 170     -10.231  -7.727  -2.540  1.00  0.94           H  
ATOM   2462 3HB  ALA A 170     -11.278  -8.997  -1.980  1.00  0.94           H  
ATOM   2463  N   GLY A 171      -9.662 -11.669  -0.841  1.00  0.97           N  
ATOM   2464  CA  GLY A 171      -9.963 -12.675   0.172  1.00  0.97           C  
ATOM   2465  C   GLY A 171     -11.457 -12.793   0.507  1.00  0.97           C  
ATOM   2466  O   GLY A 171     -11.817 -13.303   1.568  1.00  0.97           O  
ATOM   2467  H   GLY A 171      -9.591 -11.981  -1.808  1.00  0.97           H  
ATOM   2468 1HA  GLY A 171      -9.597 -13.639  -0.180  1.00  0.97           H  
ATOM   2469 2HA  GLY A 171      -9.408 -12.441   1.078  1.00  0.97           H  
ATOM   2470  N   TYR A 172     -12.326 -12.330  -0.394  1.00  1.00           N  
ATOM   2471  CA  TYR A 172     -13.776 -12.343  -0.185  1.00  1.00           C  
ATOM   2472  C   TYR A 172     -14.569 -13.285  -1.086  1.00  1.00           C  
ATOM   2473  O   TYR A 172     -15.715 -12.986  -1.442  1.00  1.00           O  
ATOM   2474  CB  TYR A 172     -14.287 -10.920  -0.274  1.00  1.00           C  
ATOM   2475  CG  TYR A 172     -13.832 -10.125   0.917  1.00  1.00           C  
ATOM   2476  CD1 TYR A 172     -12.643  -9.474   0.878  1.00  1.00           C  
ATOM   2477  CD2 TYR A 172     -14.627 -10.034   2.043  1.00  1.00           C  
ATOM   2478  CE1 TYR A 172     -12.202  -8.738   1.945  1.00  1.00           C  
ATOM   2479  CE2 TYR A 172     -14.203  -9.290   3.125  1.00  1.00           C  
ATOM   2480  CZ  TYR A 172     -12.986  -8.645   3.075  1.00  1.00           C  
ATOM   2481  OH  TYR A 172     -12.549  -7.912   4.146  1.00  1.00           O  
ATOM   2482  H   TYR A 172     -11.988 -11.929  -1.272  1.00  1.00           H  
ATOM   2483  HA  TYR A 172     -13.952 -12.677   0.837  1.00  1.00           H  
ATOM   2484 1HB  TYR A 172     -13.907 -10.444  -1.181  1.00  1.00           H  
ATOM   2485 2HB  TYR A 172     -15.377 -10.907  -0.310  1.00  1.00           H  
ATOM   2486  HD1 TYR A 172     -12.053  -9.557   0.004  1.00  1.00           H  
ATOM   2487  HD2 TYR A 172     -15.588 -10.547   2.076  1.00  1.00           H  
ATOM   2488  HE1 TYR A 172     -11.241  -8.233   1.894  1.00  1.00           H  
ATOM   2489  HE2 TYR A 172     -14.831  -9.218   4.015  1.00  1.00           H  
ATOM   2490  HH  TYR A 172     -11.648  -7.616   3.979  1.00  1.00           H  
ATOM   2491  N   SER A 173     -13.986 -14.444  -1.412  1.00  1.01           N  
ATOM   2492  CA  SER A 173     -14.654 -15.426  -2.273  1.00  1.01           C  
ATOM   2493  C   SER A 173     -15.984 -15.940  -1.677  1.00  1.01           C  
ATOM   2494  O   SER A 173     -16.871 -16.385  -2.405  1.00  1.01           O  
ATOM   2495  CB  SER A 173     -13.717 -16.597  -2.541  1.00  1.01           C  
ATOM   2496  OG  SER A 173     -13.457 -17.329  -1.372  1.00  1.01           O  
ATOM   2497  H   SER A 173     -13.051 -14.628  -1.070  1.00  1.01           H  
ATOM   2498  HA  SER A 173     -14.862 -14.944  -3.224  1.00  1.01           H  
ATOM   2499 1HB  SER A 173     -14.165 -17.251  -3.288  1.00  1.01           H  
ATOM   2500 2HB  SER A 173     -12.781 -16.222  -2.956  1.00  1.01           H  
ATOM   2501  HG  SER A 173     -12.877 -18.055  -1.634  1.00  1.01           H  
ATOM   2502  N   ARG A 174     -16.144 -15.870  -0.350  1.00  1.01           N  
ATOM   2503  CA  ARG A 174     -17.402 -16.295   0.264  1.00  1.01           C  
ATOM   2504  C   ARG A 174     -18.535 -15.347  -0.113  1.00  1.01           C  
ATOM   2505  O   ARG A 174     -19.568 -15.770  -0.633  1.00  1.01           O  
ATOM   2506  CB  ARG A 174     -17.322 -16.336   1.780  1.00  1.01           C  
ATOM   2507  CG  ARG A 174     -18.632 -16.790   2.438  1.00  1.01           C  
ATOM   2508  CD  ARG A 174     -18.620 -16.685   3.925  1.00  1.01           C  
ATOM   2509  NE  ARG A 174     -18.521 -15.301   4.380  1.00  1.01           N  
ATOM   2510  CZ  ARG A 174     -19.552 -14.425   4.390  1.00  1.01           C  
ATOM   2511  NH1 ARG A 174     -20.736 -14.794   3.946  1.00  1.01           N  
ATOM   2512  NH2 ARG A 174     -19.371 -13.194   4.839  1.00  1.01           N  
ATOM   2513  H   ARG A 174     -15.385 -15.524   0.217  1.00  1.01           H  
ATOM   2514  HA  ARG A 174     -17.648 -17.292  -0.101  1.00  1.01           H  
ATOM   2515 1HB  ARG A 174     -16.533 -17.019   2.088  1.00  1.01           H  
ATOM   2516 2HB  ARG A 174     -17.076 -15.347   2.166  1.00  1.01           H  
ATOM   2517 1HG  ARG A 174     -19.456 -16.172   2.065  1.00  1.01           H  
ATOM   2518 2HG  ARG A 174     -18.822 -17.830   2.176  1.00  1.01           H  
ATOM   2519 1HD  ARG A 174     -19.543 -17.107   4.321  1.00  1.01           H  
ATOM   2520 2HD  ARG A 174     -17.768 -17.236   4.322  1.00  1.01           H  
ATOM   2521  HE  ARG A 174     -17.627 -14.978   4.724  1.00  1.01           H  
ATOM   2522 1HH1 ARG A 174     -20.881 -15.734   3.587  1.00  1.01           H  
ATOM   2523 2HH1 ARG A 174     -21.508 -14.143   3.934  1.00  1.01           H  
ATOM   2524 1HH2 ARG A 174     -18.462 -12.898   5.168  1.00  1.01           H  
ATOM   2525 2HH2 ARG A 174     -20.135 -12.533   4.831  1.00  1.01           H  
ATOM   2526  N   GLU A 175     -18.328 -14.050   0.142  1.00  1.00           N  
ATOM   2527  CA  GLU A 175     -19.351 -13.046  -0.137  1.00  1.00           C  
ATOM   2528  C   GLU A 175     -19.622 -13.003  -1.627  1.00  1.00           C  
ATOM   2529  O   GLU A 175     -20.761 -12.831  -2.066  1.00  1.00           O  
ATOM   2530  CB  GLU A 175     -18.918 -11.670   0.377  1.00  1.00           C  
ATOM   2531  CG  GLU A 175     -18.869 -11.574   1.899  1.00  1.00           C  
ATOM   2532  CD  GLU A 175     -18.415 -10.231   2.437  1.00  1.00           C  
ATOM   2533  OE1 GLU A 175     -18.016  -9.391   1.667  1.00  1.00           O  
ATOM   2534  OE2 GLU A 175     -18.464 -10.059   3.635  1.00  1.00           O  
ATOM   2535  H   GLU A 175     -17.447 -13.757   0.535  1.00  1.00           H  
ATOM   2536  HA  GLU A 175     -20.271 -13.336   0.373  1.00  1.00           H  
ATOM   2537 1HB  GLU A 175     -17.921 -11.438  -0.007  1.00  1.00           H  
ATOM   2538 2HB  GLU A 175     -19.601 -10.906   0.004  1.00  1.00           H  
ATOM   2539 1HG  GLU A 175     -19.863 -11.791   2.289  1.00  1.00           H  
ATOM   2540 2HG  GLU A 175     -18.192 -12.347   2.262  1.00  1.00           H  
ATOM   2541  N   LEU A 176     -18.566 -13.200  -2.400  1.00  0.97           N  
ATOM   2542  CA  LEU A 176     -18.655 -13.217  -3.834  1.00  0.97           C  
ATOM   2543  C   LEU A 176     -19.591 -14.353  -4.249  1.00  0.97           C  
ATOM   2544  O   LEU A 176     -20.520 -14.139  -5.034  1.00  0.97           O  
ATOM   2545  CB  LEU A 176     -17.246 -13.396  -4.362  1.00  0.97           C  
ATOM   2546  CG  LEU A 176     -17.021 -13.430  -5.791  1.00  0.97           C  
ATOM   2547  CD1 LEU A 176     -17.488 -12.162  -6.331  1.00  0.97           C  
ATOM   2548  CD2 LEU A 176     -15.526 -13.580  -6.030  1.00  0.97           C  
ATOM   2549  H   LEU A 176     -17.647 -13.315  -1.973  1.00  0.97           H  
ATOM   2550  HA  LEU A 176     -19.063 -12.268  -4.180  1.00  0.97           H  
ATOM   2551 1HB  LEU A 176     -16.615 -12.613  -3.942  1.00  0.97           H  
ATOM   2552 2HB  LEU A 176     -16.897 -14.338  -3.990  1.00  0.97           H  
ATOM   2553  HG  LEU A 176     -17.561 -14.256  -6.248  1.00  0.97           H  
ATOM   2554 1HD1 LEU A 176     -17.327 -12.094  -7.381  1.00  0.97           H  
ATOM   2555 2HD1 LEU A 176     -18.548 -12.055  -6.119  1.00  0.97           H  
ATOM   2556 3HD1 LEU A 176     -16.949 -11.400  -5.852  1.00  0.97           H  
ATOM   2557 1HD2 LEU A 176     -15.319 -13.595  -7.089  1.00  0.97           H  
ATOM   2558 2HD2 LEU A 176     -14.999 -12.757  -5.574  1.00  0.97           H  
ATOM   2559 3HD2 LEU A 176     -15.176 -14.485  -5.588  1.00  0.97           H  
ATOM   2560  N   ALA A 177     -19.397 -15.553  -3.677  1.00  0.94           N  
ATOM   2561  CA  ALA A 177     -20.278 -16.666  -3.996  1.00  0.94           C  
ATOM   2562  C   ALA A 177     -21.703 -16.344  -3.646  1.00  0.94           C  
ATOM   2563  O   ALA A 177     -22.591 -16.549  -4.465  1.00  0.94           O  
ATOM   2564  CB  ALA A 177     -19.898 -17.913  -3.211  1.00  0.94           C  
ATOM   2565  H   ALA A 177     -18.616 -15.708  -3.041  1.00  0.94           H  
ATOM   2566  HA  ALA A 177     -20.216 -16.856  -5.065  1.00  0.94           H  
ATOM   2567 1HB  ALA A 177     -20.578 -18.722  -3.482  1.00  0.94           H  
ATOM   2568 2HB  ALA A 177     -18.892 -18.214  -3.408  1.00  0.94           H  
ATOM   2569 3HB  ALA A 177     -19.993 -17.705  -2.148  1.00  0.94           H  
ATOM   2570  N   ASP A 178     -21.923 -15.744  -2.472  1.00  0.91           N  
ATOM   2571  CA  ASP A 178     -23.282 -15.419  -2.064  1.00  0.91           C  
ATOM   2572  C   ASP A 178     -23.935 -14.448  -3.042  1.00  0.91           C  
ATOM   2573  O   ASP A 178     -25.125 -14.572  -3.349  1.00  0.91           O  
ATOM   2574  CB  ASP A 178     -23.310 -14.841  -0.638  1.00  0.91           C  
ATOM   2575  CG  ASP A 178     -23.069 -15.896   0.486  1.00  0.91           C  
ATOM   2576  OD1 ASP A 178     -23.136 -17.072   0.204  1.00  0.91           O  
ATOM   2577  OD2 ASP A 178     -22.843 -15.505   1.619  1.00  0.91           O  
ATOM   2578  H   ASP A 178     -21.138 -15.565  -1.843  1.00  0.91           H  
ATOM   2579  HA  ASP A 178     -23.863 -16.340  -2.063  1.00  0.91           H  
ATOM   2580 1HB  ASP A 178     -22.543 -14.072  -0.557  1.00  0.91           H  
ATOM   2581 2HB  ASP A 178     -24.270 -14.358  -0.464  1.00  0.91           H  
ATOM   2582  N   ALA A 179     -23.163 -13.484  -3.547  1.00  0.89           N  
ATOM   2583  CA  ALA A 179     -23.689 -12.508  -4.493  1.00  0.89           C  
ATOM   2584  C   ALA A 179     -24.166 -13.166  -5.777  1.00  0.89           C  
ATOM   2585  O   ALA A 179     -25.252 -12.867  -6.294  1.00  0.89           O  
ATOM   2586  CB  ALA A 179     -22.615 -11.499  -4.829  1.00  0.89           C  
ATOM   2587  H   ALA A 179     -22.190 -13.410  -3.242  1.00  0.89           H  
ATOM   2588  HA  ALA A 179     -24.529 -12.008  -4.025  1.00  0.89           H  
ATOM   2589 1HB  ALA A 179     -23.015 -10.745  -5.508  1.00  0.89           H  
ATOM   2590 2HB  ALA A 179     -22.279 -11.039  -3.911  1.00  0.89           H  
ATOM   2591 3HB  ALA A 179     -21.775 -11.998  -5.300  1.00  0.89           H  
ATOM   2592  N   TYR A 180     -23.382 -14.132  -6.249  1.00  0.88           N  
ATOM   2593  CA  TYR A 180     -23.705 -14.812  -7.486  1.00  0.88           C  
ATOM   2594  C   TYR A 180     -24.814 -15.805  -7.302  1.00  0.88           C  
ATOM   2595  O   TYR A 180     -25.723 -15.898  -8.134  1.00  0.88           O  
ATOM   2596  CB  TYR A 180     -22.474 -15.534  -8.023  1.00  0.88           C  
ATOM   2597  CG  TYR A 180     -21.487 -14.652  -8.651  1.00  0.88           C  
ATOM   2598  CD1 TYR A 180     -20.263 -14.476  -8.110  1.00  0.88           C  
ATOM   2599  CD2 TYR A 180     -21.821 -14.023  -9.810  1.00  0.88           C  
ATOM   2600  CE1 TYR A 180     -19.384 -13.662  -8.739  1.00  0.88           C  
ATOM   2601  CE2 TYR A 180     -20.949 -13.202 -10.429  1.00  0.88           C  
ATOM   2602  CZ  TYR A 180     -19.726 -13.022  -9.887  1.00  0.88           C  
ATOM   2603  OH  TYR A 180     -18.824 -12.221 -10.493  1.00  0.88           O  
ATOM   2604  H   TYR A 180     -22.510 -14.350  -5.758  1.00  0.88           H  
ATOM   2605  HA  TYR A 180     -24.034 -14.071  -8.209  1.00  0.88           H  
ATOM   2606 1HB  TYR A 180     -21.981 -16.060  -7.199  1.00  0.88           H  
ATOM   2607 2HB  TYR A 180     -22.776 -16.273  -8.748  1.00  0.88           H  
ATOM   2608  HD1 TYR A 180     -19.983 -14.996  -7.199  1.00  0.88           H  
ATOM   2609  HD2 TYR A 180     -22.789 -14.197 -10.231  1.00  0.88           H  
ATOM   2610  HE1 TYR A 180     -18.418 -13.540  -8.347  1.00  0.88           H  
ATOM   2611  HE2 TYR A 180     -21.225 -12.706 -11.354  1.00  0.88           H  
ATOM   2612  HH  TYR A 180     -19.180 -11.884 -11.315  1.00  0.88           H  
ATOM   2613  N   CYS A 181     -24.762 -16.528  -6.202  1.00  0.87           N  
ATOM   2614  CA  CYS A 181     -25.740 -17.558  -5.918  1.00  0.87           C  
ATOM   2615  C   CYS A 181     -27.107 -16.936  -5.671  1.00  0.87           C  
ATOM   2616  O   CYS A 181     -28.119 -17.454  -6.131  1.00  0.87           O  
ATOM   2617  CB  CYS A 181     -25.322 -18.373  -4.704  1.00  0.87           C  
ATOM   2618  SG  CYS A 181     -23.859 -19.466  -4.947  1.00  0.87           S  
ATOM   2619  H   CYS A 181     -23.995 -16.393  -5.552  1.00  0.87           H  
ATOM   2620  HA  CYS A 181     -25.812 -18.214  -6.780  1.00  0.87           H  
ATOM   2621 1HB  CYS A 181     -25.093 -17.697  -3.880  1.00  0.87           H  
ATOM   2622 2HB  CYS A 181     -26.157 -18.999  -4.387  1.00  0.87           H  
ATOM   2623  N   GLY A 182     -27.128 -15.800  -4.976  1.00  0.87           N  
ATOM   2624  CA  GLY A 182     -28.369 -15.110  -4.689  1.00  0.87           C  
ATOM   2625  C   GLY A 182     -29.091 -14.746  -5.977  1.00  0.87           C  
ATOM   2626  O   GLY A 182     -30.245 -15.135  -6.184  1.00  0.87           O  
ATOM   2627  H   GLY A 182     -26.266 -15.406  -4.601  1.00  0.87           H  
ATOM   2628 1HA  GLY A 182     -29.004 -15.744  -4.071  1.00  0.87           H  
ATOM   2629 2HA  GLY A 182     -28.151 -14.208  -4.119  1.00  0.87           H  
ATOM   2630  N   ILE A 183     -28.403 -14.030  -6.867  1.00  0.89           N  
ATOM   2631  CA  ILE A 183     -29.062 -13.616  -8.091  1.00  0.89           C  
ATOM   2632  C   ILE A 183     -29.376 -14.797  -8.986  1.00  0.89           C  
ATOM   2633  O   ILE A 183     -30.452 -14.857  -9.590  1.00  0.89           O  
ATOM   2634  CB  ILE A 183     -28.215 -12.649  -8.894  1.00  0.89           C  
ATOM   2635  CG1 ILE A 183     -27.951 -11.375  -8.119  1.00  0.89           C  
ATOM   2636  CG2 ILE A 183     -28.937 -12.353 -10.200  1.00  0.89           C  
ATOM   2637  CD1 ILE A 183     -29.183 -10.628  -7.698  1.00  0.89           C  
ATOM   2638  H   ILE A 183     -27.433 -13.750  -6.683  1.00  0.89           H  
ATOM   2639  HA  ILE A 183     -30.002 -13.129  -7.829  1.00  0.89           H  
ATOM   2640  HB  ILE A 183     -27.257 -13.102  -9.087  1.00  0.89           H  
ATOM   2641 1HG1 ILE A 183     -27.368 -11.624  -7.231  1.00  0.89           H  
ATOM   2642 2HG1 ILE A 183     -27.357 -10.722  -8.748  1.00  0.89           H  
ATOM   2643 1HG2 ILE A 183     -28.357 -11.679 -10.796  1.00  0.89           H  
ATOM   2644 2HG2 ILE A 183     -29.084 -13.282 -10.741  1.00  0.89           H  
ATOM   2645 3HG2 ILE A 183     -29.902 -11.902  -9.985  1.00  0.89           H  
ATOM   2646 1HD1 ILE A 183     -28.897  -9.726  -7.162  1.00  0.89           H  
ATOM   2647 2HD1 ILE A 183     -29.760 -10.359  -8.572  1.00  0.89           H  
ATOM   2648 3HD1 ILE A 183     -29.786 -11.263  -7.050  1.00  0.89           H  
ATOM   2649  N   ARG A 184     -28.440 -15.732  -9.101  1.00  0.91           N  
ATOM   2650  CA  ARG A 184     -28.675 -16.888  -9.930  1.00  0.91           C  
ATOM   2651  C   ARG A 184     -29.903 -17.660  -9.476  1.00  0.91           C  
ATOM   2652  O   ARG A 184     -30.709 -18.057 -10.311  1.00  0.91           O  
ATOM   2653  CB  ARG A 184     -27.456 -17.763  -9.980  1.00  0.91           C  
ATOM   2654  CG  ARG A 184     -27.590 -18.929 -10.889  1.00  0.91           C  
ATOM   2655  CD  ARG A 184     -26.318 -19.646 -11.044  1.00  0.91           C  
ATOM   2656  NE  ARG A 184     -25.374 -18.878 -11.747  1.00  0.91           N  
ATOM   2657  CZ  ARG A 184     -24.302 -18.318 -11.182  1.00  0.91           C  
ATOM   2658  NH1 ARG A 184     -24.081 -18.504  -9.897  1.00  0.91           N  
ATOM   2659  NH2 ARG A 184     -23.477 -17.595 -11.915  1.00  0.91           N  
ATOM   2660  H   ARG A 184     -27.554 -15.664  -8.602  1.00  0.91           H  
ATOM   2661  HA  ARG A 184     -28.854 -16.539 -10.947  1.00  0.91           H  
ATOM   2662 1HB  ARG A 184     -26.598 -17.179 -10.304  1.00  0.91           H  
ATOM   2663 2HB  ARG A 184     -27.237 -18.139  -8.977  1.00  0.91           H  
ATOM   2664 1HG  ARG A 184     -28.323 -19.613 -10.485  1.00  0.91           H  
ATOM   2665 2HG  ARG A 184     -27.922 -18.581 -11.861  1.00  0.91           H  
ATOM   2666 1HD  ARG A 184     -25.897 -19.821 -10.097  1.00  0.91           H  
ATOM   2667 2HD  ARG A 184     -26.471 -20.576 -11.544  1.00  0.91           H  
ATOM   2668  HE  ARG A 184     -25.541 -18.750 -12.747  1.00  0.91           H  
ATOM   2669 1HH1 ARG A 184     -24.718 -19.089  -9.320  1.00  0.91           H  
ATOM   2670 2HH1 ARG A 184     -23.277 -18.088  -9.457  1.00  0.91           H  
ATOM   2671 1HH2 ARG A 184     -23.673 -17.477 -12.900  1.00  0.91           H  
ATOM   2672 2HH2 ARG A 184     -22.659 -17.175 -11.513  1.00  0.91           H  
ATOM   2673  N   ARG A 185     -30.085 -17.850  -8.165  1.00  0.93           N  
ATOM   2674  CA  ARG A 185     -31.271 -18.554  -7.698  1.00  0.93           C  
ATOM   2675  C   ARG A 185     -32.536 -17.827  -8.119  1.00  0.93           C  
ATOM   2676  O   ARG A 185     -33.487 -18.459  -8.583  1.00  0.93           O  
ATOM   2677  CB  ARG A 185     -31.247 -18.716  -6.185  1.00  0.93           C  
ATOM   2678  CG  ARG A 185     -30.276 -19.749  -5.656  1.00  0.93           C  
ATOM   2679  CD  ARG A 185     -30.167 -19.721  -4.165  1.00  0.93           C  
ATOM   2680  NE  ARG A 185     -29.330 -20.816  -3.636  1.00  0.93           N  
ATOM   2681  CZ  ARG A 185     -28.805 -20.878  -2.392  1.00  0.93           C  
ATOM   2682  NH1 ARG A 185     -28.977 -19.900  -1.530  1.00  0.93           N  
ATOM   2683  NH2 ARG A 185     -28.116 -21.957  -2.073  1.00  0.93           N  
ATOM   2684  H   ARG A 185     -29.397 -17.527  -7.485  1.00  0.93           H  
ATOM   2685  HA  ARG A 185     -31.286 -19.541  -8.135  1.00  0.93           H  
ATOM   2686 1HB  ARG A 185     -30.983 -17.758  -5.730  1.00  0.93           H  
ATOM   2687 2HB  ARG A 185     -32.243 -18.982  -5.834  1.00  0.93           H  
ATOM   2688 1HG  ARG A 185     -30.620 -20.738  -5.947  1.00  0.93           H  
ATOM   2689 2HG  ARG A 185     -29.307 -19.569  -6.087  1.00  0.93           H  
ATOM   2690 1HD  ARG A 185     -29.716 -18.775  -3.865  1.00  0.93           H  
ATOM   2691 2HD  ARG A 185     -31.158 -19.807  -3.729  1.00  0.93           H  
ATOM   2692  HE  ARG A 185     -29.121 -21.623  -4.245  1.00  0.93           H  
ATOM   2693 1HH1 ARG A 185     -29.508 -19.083  -1.795  1.00  0.93           H  
ATOM   2694 2HH1 ARG A 185     -28.575 -19.972  -0.607  1.00  0.93           H  
ATOM   2695 1HH2 ARG A 185     -28.037 -22.693  -2.776  1.00  0.93           H  
ATOM   2696 2HH2 ARG A 185     -27.656 -22.090  -1.170  1.00  0.93           H  
ATOM   2697  N   ASP A 186     -32.550 -16.493  -8.043  1.00  0.96           N  
ATOM   2698  CA  ASP A 186     -33.756 -15.811  -8.491  1.00  0.96           C  
ATOM   2699  C   ASP A 186     -34.007 -16.047  -9.984  1.00  0.96           C  
ATOM   2700  O   ASP A 186     -35.137 -16.341 -10.385  1.00  0.96           O  
ATOM   2701  CB  ASP A 186     -33.677 -14.303  -8.227  1.00  0.96           C  
ATOM   2702  CG  ASP A 186     -33.841 -13.896  -6.741  1.00  0.96           C  
ATOM   2703  OD1 ASP A 186     -34.264 -14.707  -5.945  1.00  0.96           O  
ATOM   2704  OD2 ASP A 186     -33.555 -12.759  -6.433  1.00  0.96           O  
ATOM   2705  H   ASP A 186     -31.754 -15.978  -7.653  1.00  0.96           H  
ATOM   2706  HA  ASP A 186     -34.603 -16.215  -7.936  1.00  0.96           H  
ATOM   2707 1HB  ASP A 186     -32.704 -13.940  -8.572  1.00  0.96           H  
ATOM   2708 2HB  ASP A 186     -34.437 -13.793  -8.818  1.00  0.96           H  
ATOM   2709  N   LEU A 187     -32.946 -15.998 -10.794  1.00  0.98           N  
ATOM   2710  CA  LEU A 187     -33.104 -16.186 -12.236  1.00  0.98           C  
ATOM   2711  C   LEU A 187     -33.538 -17.624 -12.572  1.00  0.98           C  
ATOM   2712  O   LEU A 187     -34.376 -17.849 -13.456  1.00  0.98           O  
ATOM   2713  CB  LEU A 187     -31.790 -15.819 -12.945  1.00  0.98           C  
ATOM   2714  CG  LEU A 187     -31.402 -14.285 -12.874  1.00  0.98           C  
ATOM   2715  CD1 LEU A 187     -29.996 -14.057 -13.478  1.00  0.98           C  
ATOM   2716  CD2 LEU A 187     -32.452 -13.460 -13.603  1.00  0.98           C  
ATOM   2717  H   LEU A 187     -32.027 -15.778 -10.402  1.00  0.98           H  
ATOM   2718  HA  LEU A 187     -33.883 -15.506 -12.584  1.00  0.98           H  
ATOM   2719 1HB  LEU A 187     -30.983 -16.390 -12.483  1.00  0.98           H  
ATOM   2720 2HB  LEU A 187     -31.861 -16.106 -13.994  1.00  0.98           H  
ATOM   2721  HG  LEU A 187     -31.372 -13.977 -11.829  1.00  0.98           H  
ATOM   2722 1HD1 LEU A 187     -29.732 -12.996 -13.408  1.00  0.98           H  
ATOM   2723 2HD1 LEU A 187     -29.264 -14.649 -12.926  1.00  0.98           H  
ATOM   2724 3HD1 LEU A 187     -29.994 -14.360 -14.525  1.00  0.98           H  
ATOM   2725 1HD2 LEU A 187     -32.192 -12.401 -13.536  1.00  0.98           H  
ATOM   2726 2HD2 LEU A 187     -32.491 -13.760 -14.650  1.00  0.98           H  
ATOM   2727 3HD2 LEU A 187     -33.434 -13.624 -13.144  1.00  0.98           H  
ATOM   2728  N   LEU A 188     -32.997 -18.604 -11.839  1.00  1.01           N  
ATOM   2729  CA  LEU A 188     -33.362 -19.999 -12.049  1.00  1.01           C  
ATOM   2730  C   LEU A 188     -34.847 -20.189 -11.722  1.00  1.01           C  
ATOM   2731  O   LEU A 188     -35.573 -20.849 -12.468  1.00  1.01           O  
ATOM   2732  CB  LEU A 188     -32.533 -20.911 -11.138  1.00  1.01           C  
ATOM   2733  CG  LEU A 188     -31.000 -21.130 -11.391  1.00  1.01           C  
ATOM   2734  CD1 LEU A 188     -30.382 -21.780 -10.194  1.00  1.01           C  
ATOM   2735  CD2 LEU A 188     -30.821 -22.068 -12.503  1.00  1.01           C  
ATOM   2736  H   LEU A 188     -32.303 -18.372 -11.132  1.00  1.01           H  
ATOM   2737  HA  LEU A 188     -33.189 -20.260 -13.092  1.00  1.01           H  
ATOM   2738 1HB  LEU A 188     -32.649 -20.562 -10.112  1.00  1.01           H  
ATOM   2739 2HB  LEU A 188     -32.975 -21.886 -11.226  1.00  1.01           H  
ATOM   2740  HG  LEU A 188     -30.506 -20.186 -11.594  1.00  1.01           H  
ATOM   2741 1HD1 LEU A 188     -29.327 -21.948 -10.377  1.00  1.01           H  
ATOM   2742 2HD1 LEU A 188     -30.490 -21.149  -9.338  1.00  1.01           H  
ATOM   2743 3HD1 LEU A 188     -30.876 -22.725 -10.007  1.00  1.01           H  
ATOM   2744 1HD2 LEU A 188     -29.790 -22.272 -12.660  1.00  1.01           H  
ATOM   2745 2HD2 LEU A 188     -31.320 -23.003 -12.259  1.00  1.01           H  
ATOM   2746 3HD2 LEU A 188     -31.244 -21.630 -13.386  1.00  1.01           H  
ATOM   2747  N   ASP A 189     -35.320 -19.561 -10.634  1.00  1.03           N  
ATOM   2748  CA  ASP A 189     -36.733 -19.644 -10.274  1.00  1.03           C  
ATOM   2749  C   ASP A 189     -37.649 -18.976 -11.300  1.00  1.03           C  
ATOM   2750  O   ASP A 189     -38.737 -19.494 -11.594  1.00  1.03           O  
ATOM   2751  CB  ASP A 189     -36.995 -19.061  -8.879  1.00  1.03           C  
ATOM   2752  CG  ASP A 189     -36.572 -19.978  -7.722  1.00  1.03           C  
ATOM   2753  OD1 ASP A 189     -36.332 -21.139  -7.966  1.00  1.03           O  
ATOM   2754  OD2 ASP A 189     -36.545 -19.525  -6.599  1.00  1.03           O  
ATOM   2755  H   ASP A 189     -34.683 -19.030 -10.035  1.00  1.03           H  
ATOM   2756  HA  ASP A 189     -37.000 -20.699 -10.232  1.00  1.03           H  
ATOM   2757 1HB  ASP A 189     -36.441 -18.120  -8.786  1.00  1.03           H  
ATOM   2758 2HB  ASP A 189     -38.052 -18.826  -8.776  1.00  1.03           H  
ATOM   2759  N   GLU A 190     -37.222 -17.846 -11.887  1.00  1.06           N  
ATOM   2760  CA  GLU A 190     -38.079 -17.211 -12.891  1.00  1.06           C  
ATOM   2761  C   GLU A 190     -38.273 -18.162 -14.069  1.00  1.06           C  
ATOM   2762  O   GLU A 190     -39.385 -18.320 -14.584  1.00  1.06           O  
ATOM   2763  CB  GLU A 190     -37.476 -15.892 -13.401  1.00  1.06           C  
ATOM   2764  CG  GLU A 190     -37.482 -14.727 -12.405  1.00  1.06           C  
ATOM   2765  CD  GLU A 190     -36.824 -13.463 -12.955  1.00  1.06           C  
ATOM   2766  OE1 GLU A 190     -36.293 -13.505 -14.043  1.00  1.06           O  
ATOM   2767  OE2 GLU A 190     -36.859 -12.460 -12.279  1.00  1.06           O  
ATOM   2768  H   GLU A 190     -36.335 -17.420 -11.608  1.00  1.06           H  
ATOM   2769  HA  GLU A 190     -39.051 -17.007 -12.445  1.00  1.06           H  
ATOM   2770 1HB  GLU A 190     -36.437 -16.065 -13.688  1.00  1.06           H  
ATOM   2771 2HB  GLU A 190     -38.010 -15.572 -14.294  1.00  1.06           H  
ATOM   2772 1HG  GLU A 190     -38.514 -14.499 -12.141  1.00  1.06           H  
ATOM   2773 2HG  GLU A 190     -36.969 -15.034 -11.501  1.00  1.06           H  
ATOM   2774  N   TYR A 191     -37.193 -18.834 -14.455  1.00  1.09           N  
ATOM   2775  CA  TYR A 191     -37.240 -19.812 -15.527  1.00  1.09           C  
ATOM   2776  C   TYR A 191     -38.188 -20.952 -15.202  1.00  1.09           C  
ATOM   2777  O   TYR A 191     -39.084 -21.272 -15.983  1.00  1.09           O  
ATOM   2778  CB  TYR A 191     -35.874 -20.380 -15.780  1.00  1.09           C  
ATOM   2779  CG  TYR A 191     -35.840 -21.426 -16.807  1.00  1.09           C  
ATOM   2780  CD1 TYR A 191     -35.707 -21.102 -18.116  1.00  1.09           C  
ATOM   2781  CD2 TYR A 191     -35.924 -22.716 -16.429  1.00  1.09           C  
ATOM   2782  CE1 TYR A 191     -35.604 -22.085 -19.052  1.00  1.09           C  
ATOM   2783  CE2 TYR A 191     -35.823 -23.695 -17.340  1.00  1.09           C  
ATOM   2784  CZ  TYR A 191     -35.651 -23.390 -18.635  1.00  1.09           C  
ATOM   2785  OH  TYR A 191     -35.526 -24.374 -19.504  1.00  1.09           O  
ATOM   2786  H   TYR A 191     -36.299 -18.639 -13.995  1.00  1.09           H  
ATOM   2787  HA  TYR A 191     -37.596 -19.317 -16.431  1.00  1.09           H  
ATOM   2788 1HB  TYR A 191     -35.201 -19.578 -16.087  1.00  1.09           H  
ATOM   2789 2HB  TYR A 191     -35.473 -20.801 -14.873  1.00  1.09           H  
ATOM   2790  HD1 TYR A 191     -35.669 -20.076 -18.402  1.00  1.09           H  
ATOM   2791  HD2 TYR A 191     -36.053 -22.958 -15.380  1.00  1.09           H  
ATOM   2792  HE1 TYR A 191     -35.478 -21.830 -20.108  1.00  1.09           H  
ATOM   2793  HE2 TYR A 191     -35.866 -24.726 -17.038  1.00  1.09           H  
ATOM   2794  HH  TYR A 191     -35.523 -25.205 -19.031  1.00  1.09           H  
ATOM   2795  N   LEU A 192     -38.026 -21.540 -14.023  1.00  1.11           N  
ATOM   2796  CA  LEU A 192     -38.853 -22.674 -13.665  1.00  1.11           C  
ATOM   2797  C   LEU A 192     -40.319 -22.268 -13.645  1.00  1.11           C  
ATOM   2798  O   LEU A 192     -41.194 -23.034 -14.068  1.00  1.11           O  
ATOM   2799  CB  LEU A 192     -38.425 -23.208 -12.307  1.00  1.11           C  
ATOM   2800  CG  LEU A 192     -37.075 -23.841 -12.269  1.00  1.11           C  
ATOM   2801  CD1 LEU A 192     -36.766 -24.208 -10.865  1.00  1.11           C  
ATOM   2802  CD2 LEU A 192     -37.045 -25.021 -13.150  1.00  1.11           C  
ATOM   2803  H   LEU A 192     -37.284 -21.223 -13.394  1.00  1.11           H  
ATOM   2804  HA  LEU A 192     -38.715 -23.454 -14.411  1.00  1.11           H  
ATOM   2805 1HB  LEU A 192     -38.417 -22.377 -11.601  1.00  1.11           H  
ATOM   2806 2HB  LEU A 192     -39.139 -23.933 -11.966  1.00  1.11           H  
ATOM   2807  HG  LEU A 192     -36.329 -23.135 -12.608  1.00  1.11           H  
ATOM   2808 1HD1 LEU A 192     -35.810 -24.651 -10.851  1.00  1.11           H  
ATOM   2809 2HD1 LEU A 192     -36.776 -23.314 -10.234  1.00  1.11           H  
ATOM   2810 3HD1 LEU A 192     -37.506 -24.920 -10.498  1.00  1.11           H  
ATOM   2811 1HD2 LEU A 192     -36.048 -25.457 -13.100  1.00  1.11           H  
ATOM   2812 2HD2 LEU A 192     -37.777 -25.737 -12.807  1.00  1.11           H  
ATOM   2813 3HD2 LEU A 192     -37.269 -24.727 -14.174  1.00  1.11           H  
ATOM   2814  N   SER A 193     -40.599 -21.037 -13.206  1.00  1.14           N  
ATOM   2815  CA  SER A 193     -41.968 -20.563 -13.208  1.00  1.14           C  
ATOM   2816  C   SER A 193     -42.481 -20.507 -14.654  1.00  1.14           C  
ATOM   2817  O   SER A 193     -43.598 -20.945 -14.938  1.00  1.14           O  
ATOM   2818  CB  SER A 193     -42.047 -19.196 -12.562  1.00  1.14           C  
ATOM   2819  OG  SER A 193     -41.695 -19.262 -11.205  1.00  1.14           O  
ATOM   2820  H   SER A 193     -39.858 -20.435 -12.843  1.00  1.14           H  
ATOM   2821  HA  SER A 193     -42.583 -21.263 -12.642  1.00  1.14           H  
ATOM   2822 1HB  SER A 193     -41.384 -18.508 -13.077  1.00  1.14           H  
ATOM   2823 2HB  SER A 193     -43.058 -18.809 -12.660  1.00  1.14           H  
ATOM   2824  HG  SER A 193     -40.739 -19.480 -11.199  1.00  1.14           H  
ATOM   2825  N   ALA A 194     -41.631 -20.039 -15.586  1.00  1.15           N  
ATOM   2826  CA  ALA A 194     -41.967 -19.937 -17.012  1.00  1.15           C  
ATOM   2827  C   ALA A 194     -42.325 -21.302 -17.601  1.00  1.15           C  
ATOM   2828  O   ALA A 194     -43.160 -21.403 -18.502  1.00  1.15           O  
ATOM   2829  CB  ALA A 194     -40.814 -19.323 -17.797  1.00  1.15           C  
ATOM   2830  H   ALA A 194     -40.719 -19.693 -15.283  1.00  1.15           H  
ATOM   2831  HA  ALA A 194     -42.837 -19.288 -17.101  1.00  1.15           H  
ATOM   2832 1HB  ALA A 194     -41.102 -19.219 -18.832  1.00  1.15           H  
ATOM   2833 2HB  ALA A 194     -40.581 -18.342 -17.383  1.00  1.15           H  
ATOM   2834 3HB  ALA A 194     -39.942 -19.950 -17.740  1.00  1.15           H  
ATOM   2835  N   LEU A 195     -41.700 -22.355 -17.071  1.00  1.16           N  
ATOM   2836  CA  LEU A 195     -41.946 -23.724 -17.519  1.00  1.16           C  
ATOM   2837  C   LEU A 195     -43.132 -24.392 -16.829  1.00  1.16           C  
ATOM   2838  O   LEU A 195     -43.446 -25.545 -17.127  1.00  1.16           O  
ATOM   2839  CB  LEU A 195     -40.719 -24.613 -17.287  1.00  1.16           C  
ATOM   2840  CG  LEU A 195     -39.698 -24.653 -18.392  1.00  1.16           C  
ATOM   2841  CD1 LEU A 195     -39.161 -23.261 -18.642  1.00  1.16           C  
ATOM   2842  CD2 LEU A 195     -38.610 -25.628 -17.982  1.00  1.16           C  
ATOM   2843  H   LEU A 195     -40.995 -22.179 -16.353  1.00  1.16           H  
ATOM   2844  HA  LEU A 195     -42.152 -23.692 -18.587  1.00  1.16           H  
ATOM   2845 1HB  LEU A 195     -40.214 -24.257 -16.387  1.00  1.16           H  
ATOM   2846 2HB  LEU A 195     -41.060 -25.632 -17.107  1.00  1.16           H  
ATOM   2847  HG  LEU A 195     -40.165 -24.993 -19.313  1.00  1.16           H  
ATOM   2848 1HD1 LEU A 195     -38.429 -23.289 -19.449  1.00  1.16           H  
ATOM   2849 2HD1 LEU A 195     -39.974 -22.599 -18.920  1.00  1.16           H  
ATOM   2850 3HD1 LEU A 195     -38.695 -22.892 -17.744  1.00  1.16           H  
ATOM   2851 1HD2 LEU A 195     -37.860 -25.684 -18.760  1.00  1.16           H  
ATOM   2852 2HD2 LEU A 195     -38.158 -25.289 -17.054  1.00  1.16           H  
ATOM   2853 3HD2 LEU A 195     -39.047 -26.608 -17.828  1.00  1.16           H  
ATOM   2854  N   GLY A 196     -43.786 -23.702 -15.895  1.00  1.15           N  
ATOM   2855  CA  GLY A 196     -44.914 -24.292 -15.192  1.00  1.15           C  
ATOM   2856  C   GLY A 196     -44.511 -25.276 -14.094  1.00  1.15           C  
ATOM   2857  O   GLY A 196     -45.286 -26.169 -13.747  1.00  1.15           O  
ATOM   2858  H   GLY A 196     -43.523 -22.745 -15.672  1.00  1.15           H  
ATOM   2859 1HA  GLY A 196     -45.504 -23.489 -14.751  1.00  1.15           H  
ATOM   2860 2HA  GLY A 196     -45.557 -24.795 -15.911  1.00  1.15           H  
ATOM   2861  N   VAL A 197     -43.303 -25.145 -13.553  1.00  1.13           N  
ATOM   2862  CA  VAL A 197     -42.879 -26.073 -12.515  1.00  1.13           C  
ATOM   2863  C   VAL A 197     -43.472 -25.654 -11.178  1.00  1.13           C  
ATOM   2864  O   VAL A 197     -43.260 -24.530 -10.720  1.00  1.13           O  
ATOM   2865  CB  VAL A 197     -41.350 -26.080 -12.419  1.00  1.13           C  
ATOM   2866  CG1 VAL A 197     -40.861 -26.994 -11.297  1.00  1.13           C  
ATOM   2867  CG2 VAL A 197     -40.790 -26.485 -13.753  1.00  1.13           C  
ATOM   2868  H   VAL A 197     -42.674 -24.397 -13.850  1.00  1.13           H  
ATOM   2869  HA  VAL A 197     -43.232 -27.073 -12.767  1.00  1.13           H  
ATOM   2870  HB  VAL A 197     -41.022 -25.084 -12.180  1.00  1.13           H  
ATOM   2871 1HG1 VAL A 197     -39.776 -26.947 -11.249  1.00  1.13           H  
ATOM   2872 2HG1 VAL A 197     -41.278 -26.662 -10.344  1.00  1.13           H  
ATOM   2873 3HG1 VAL A 197     -41.175 -28.020 -11.492  1.00  1.13           H  
ATOM   2874 1HG2 VAL A 197     -39.713 -26.473 -13.727  1.00  1.13           H  
ATOM   2875 2HG2 VAL A 197     -41.143 -27.480 -13.980  1.00  1.13           H  
ATOM   2876 3HG2 VAL A 197     -41.142 -25.786 -14.513  1.00  1.13           H  
ATOM   2877  N   GLU A 198     -44.218 -26.557 -10.557  1.00  1.09           N  
ATOM   2878  CA  GLU A 198     -44.866 -26.261  -9.288  1.00  1.09           C  
ATOM   2879  C   GLU A 198     -44.161 -26.926  -8.119  1.00  1.09           C  
ATOM   2880  O   GLU A 198     -43.615 -28.022  -8.247  1.00  1.09           O  
ATOM   2881  CB  GLU A 198     -46.337 -26.687  -9.325  1.00  1.09           C  
ATOM   2882  CG  GLU A 198     -47.190 -25.902 -10.324  1.00  1.09           C  
ATOM   2883  CD  GLU A 198     -48.653 -26.324 -10.352  1.00  1.09           C  
ATOM   2884  OE1 GLU A 198     -49.016 -27.257  -9.671  1.00  1.09           O  
ATOM   2885  OE2 GLU A 198     -49.420 -25.714 -11.066  1.00  1.09           O  
ATOM   2886  H   GLU A 198     -44.354 -27.458 -10.990  1.00  1.09           H  
ATOM   2887  HA  GLU A 198     -44.831 -25.184  -9.127  1.00  1.09           H  
ATOM   2888 1HB  GLU A 198     -46.404 -27.745  -9.579  1.00  1.09           H  
ATOM   2889 2HB  GLU A 198     -46.775 -26.561  -8.334  1.00  1.09           H  
ATOM   2890 1HG  GLU A 198     -47.134 -24.844 -10.072  1.00  1.09           H  
ATOM   2891 2HG  GLU A 198     -46.763 -26.028 -11.320  1.00  1.09           H  
ATOM   2892  N   ARG A 199     -44.208 -26.259  -6.974  1.00  1.05           N  
ATOM   2893  CA  ARG A 199     -43.682 -26.779  -5.721  1.00  1.05           C  
ATOM   2894  C   ARG A 199     -44.822 -27.312  -4.870  1.00  1.05           C  
ATOM   2895  O   ARG A 199     -45.516 -26.539  -4.210  1.00  1.05           O  
ATOM   2896  CB  ARG A 199     -42.957 -25.684  -4.955  1.00  1.05           C  
ATOM   2897  CG  ARG A 199     -41.689 -25.146  -5.608  1.00  1.05           C  
ATOM   2898  CD  ARG A 199     -41.100 -24.021  -4.811  1.00  1.05           C  
ATOM   2899  NE  ARG A 199     -41.912 -22.827  -4.863  1.00  1.05           N  
ATOM   2900  CZ  ARG A 199     -41.830 -21.891  -5.839  1.00  1.05           C  
ATOM   2901  NH1 ARG A 199     -40.951 -22.011  -6.825  1.00  1.05           N  
ATOM   2902  NH2 ARG A 199     -42.633 -20.836  -5.804  1.00  1.05           N  
ATOM   2903  H   ARG A 199     -44.653 -25.353  -6.969  1.00  1.05           H  
ATOM   2904  HA  ARG A 199     -42.988 -27.593  -5.935  1.00  1.05           H  
ATOM   2905 1HB  ARG A 199     -43.631 -24.843  -4.804  1.00  1.05           H  
ATOM   2906 2HB  ARG A 199     -42.681 -26.061  -3.971  1.00  1.05           H  
ATOM   2907 1HG  ARG A 199     -40.956 -25.945  -5.658  1.00  1.05           H  
ATOM   2908 2HG  ARG A 199     -41.904 -24.786  -6.615  1.00  1.05           H  
ATOM   2909 1HD  ARG A 199     -41.005 -24.324  -3.770  1.00  1.05           H  
ATOM   2910 2HD  ARG A 199     -40.135 -23.767  -5.193  1.00  1.05           H  
ATOM   2911  HE  ARG A 199     -42.596 -22.689  -4.132  1.00  1.05           H  
ATOM   2912 1HH1 ARG A 199     -40.301 -22.814  -6.879  1.00  1.05           H  
ATOM   2913 2HH1 ARG A 199     -40.897 -21.302  -7.542  1.00  1.05           H  
ATOM   2914 1HH2 ARG A 199     -43.303 -20.736  -5.054  1.00  1.05           H  
ATOM   2915 2HH2 ARG A 199     -42.576 -20.134  -6.527  1.00  1.05           H  
ATOM   2916  N   LEU A 200     -45.040 -28.617  -4.925  1.00  1.00           N  
ATOM   2917  CA  LEU A 200     -46.168 -29.228  -4.228  1.00  1.00           C  
ATOM   2918  C   LEU A 200     -45.715 -30.113  -3.078  1.00  1.00           C  
ATOM   2919  O   LEU A 200     -44.673 -30.765  -3.162  1.00  1.00           O  
ATOM   2920  CB  LEU A 200     -46.991 -30.041  -5.221  1.00  1.00           C  
ATOM   2921  CG  LEU A 200     -47.528 -29.242  -6.409  1.00  1.00           C  
ATOM   2922  CD1 LEU A 200     -48.227 -30.157  -7.359  1.00  1.00           C  
ATOM   2923  CD2 LEU A 200     -48.477 -28.175  -5.909  1.00  1.00           C  
ATOM   2924  H   LEU A 200     -44.421 -29.192  -5.482  1.00  1.00           H  
ATOM   2925  HA  LEU A 200     -46.799 -28.439  -3.815  1.00  1.00           H  
ATOM   2926 1HB  LEU A 200     -46.381 -30.853  -5.600  1.00  1.00           H  
ATOM   2927 2HB  LEU A 200     -47.846 -30.466  -4.687  1.00  1.00           H  
ATOM   2928  HG  LEU A 200     -46.699 -28.772  -6.940  1.00  1.00           H  
ATOM   2929 1HD1 LEU A 200     -48.591 -29.566  -8.195  1.00  1.00           H  
ATOM   2930 2HD1 LEU A 200     -47.535 -30.895  -7.713  1.00  1.00           H  
ATOM   2931 3HD1 LEU A 200     -49.060 -30.644  -6.858  1.00  1.00           H  
ATOM   2932 1HD2 LEU A 200     -48.857 -27.602  -6.760  1.00  1.00           H  
ATOM   2933 2HD2 LEU A 200     -49.312 -28.644  -5.382  1.00  1.00           H  
ATOM   2934 3HD2 LEU A 200     -47.954 -27.505  -5.224  1.00  1.00           H  
ATOM   2935  N   SER A 201     -46.510 -30.131  -2.012  1.00  0.95           N  
ATOM   2936  CA  SER A 201     -46.281 -30.989  -0.860  1.00  0.95           C  
ATOM   2937  C   SER A 201     -46.807 -32.394  -1.079  1.00  0.95           C  
ATOM   2938  O   SER A 201     -47.600 -32.641  -1.988  1.00  0.95           O  
ATOM   2939  CB  SER A 201     -46.949 -30.394   0.359  1.00  0.95           C  
ATOM   2940  OG  SER A 201     -48.350 -30.366   0.187  1.00  0.95           O  
ATOM   2941  H   SER A 201     -47.341 -29.527  -2.002  1.00  0.95           H  
ATOM   2942  HA  SER A 201     -45.206 -31.048  -0.685  1.00  0.95           H  
ATOM   2943 1HB  SER A 201     -46.699 -30.981   1.239  1.00  0.95           H  
ATOM   2944 2HB  SER A 201     -46.583 -29.382   0.519  1.00  0.95           H  
ATOM   2945  HG  SER A 201     -48.507 -29.657  -0.496  1.00  0.95           H  
ATOM   2946  N   ILE A 202     -46.443 -33.301  -0.178  1.00  0.91           N  
ATOM   2947  CA  ILE A 202     -46.952 -34.660  -0.249  1.00  0.91           C  
ATOM   2948  C   ILE A 202     -48.467 -34.676  -0.130  1.00  0.91           C  
ATOM   2949  O   ILE A 202     -49.154 -35.349  -0.906  1.00  0.91           O  
ATOM   2950  CB  ILE A 202     -46.354 -35.520   0.878  1.00  0.91           C  
ATOM   2951  CG1 ILE A 202     -44.868 -35.745   0.636  1.00  0.91           C  
ATOM   2952  CG2 ILE A 202     -47.077 -36.819   0.959  1.00  0.91           C  
ATOM   2953  CD1 ILE A 202     -44.140 -36.336   1.808  1.00  0.91           C  
ATOM   2954  H   ILE A 202     -45.788 -33.049   0.547  1.00  0.91           H  
ATOM   2955  HA  ILE A 202     -46.683 -35.092  -1.203  1.00  0.91           H  
ATOM   2956  HB  ILE A 202     -46.461 -34.997   1.827  1.00  0.91           H  
ATOM   2957 1HG1 ILE A 202     -44.752 -36.424  -0.181  1.00  0.91           H  
ATOM   2958 2HG1 ILE A 202     -44.400 -34.795   0.374  1.00  0.91           H  
ATOM   2959 1HG2 ILE A 202     -46.662 -37.412   1.766  1.00  0.91           H  
ATOM   2960 2HG2 ILE A 202     -48.135 -36.635   1.154  1.00  0.91           H  
ATOM   2961 3HG2 ILE A 202     -46.966 -37.353   0.014  1.00  0.91           H  
ATOM   2962 1HD1 ILE A 202     -43.087 -36.476   1.544  1.00  0.91           H  
ATOM   2963 2HD1 ILE A 202     -44.215 -35.666   2.663  1.00  0.91           H  
ATOM   2964 3HD1 ILE A 202     -44.577 -37.298   2.062  1.00  0.91           H  
ATOM   2965  N   ASP A 203     -48.996 -33.915   0.826  1.00  0.88           N  
ATOM   2966  CA  ASP A 203     -50.433 -33.877   1.014  1.00  0.88           C  
ATOM   2967  C   ASP A 203     -51.136 -33.345  -0.227  1.00  0.88           C  
ATOM   2968  O   ASP A 203     -52.143 -33.912  -0.660  1.00  0.88           O  
ATOM   2969  CB  ASP A 203     -50.780 -32.981   2.203  1.00  0.88           C  
ATOM   2970  CG  ASP A 203     -50.400 -33.588   3.544  1.00  0.88           C  
ATOM   2971  OD1 ASP A 203     -50.133 -34.766   3.596  1.00  0.88           O  
ATOM   2972  OD2 ASP A 203     -50.382 -32.864   4.509  1.00  0.88           O  
ATOM   2973  H   ASP A 203     -48.392 -33.371   1.422  1.00  0.88           H  
ATOM   2974  HA  ASP A 203     -50.788 -34.889   1.206  1.00  0.88           H  
ATOM   2975 1HB  ASP A 203     -50.268 -32.022   2.092  1.00  0.88           H  
ATOM   2976 2HB  ASP A 203     -51.848 -32.778   2.199  1.00  0.88           H  
ATOM   2977  N   GLU A 204     -50.586 -32.299  -0.851  1.00  0.86           N  
ATOM   2978  CA  GLU A 204     -51.255 -31.771  -2.034  1.00  0.86           C  
ATOM   2979  C   GLU A 204     -51.259 -32.766  -3.176  1.00  0.86           C  
ATOM   2980  O   GLU A 204     -52.281 -32.968  -3.822  1.00  0.86           O  
ATOM   2981  CB  GLU A 204     -50.595 -30.472  -2.474  1.00  0.86           C  
ATOM   2982  CG  GLU A 204     -50.874 -29.295  -1.564  1.00  0.86           C  
ATOM   2983  CD  GLU A 204     -49.973 -28.136  -1.825  1.00  0.86           C  
ATOM   2984  OE1 GLU A 204     -48.771 -28.347  -1.812  1.00  0.86           O  
ATOM   2985  OE2 GLU A 204     -50.455 -27.050  -2.042  1.00  0.86           O  
ATOM   2986  H   GLU A 204     -49.738 -31.851  -0.494  1.00  0.86           H  
ATOM   2987  HA  GLU A 204     -52.290 -31.556  -1.771  1.00  0.86           H  
ATOM   2988 1HB  GLU A 204     -49.514 -30.618  -2.521  1.00  0.86           H  
ATOM   2989 2HB  GLU A 204     -50.932 -30.215  -3.480  1.00  0.86           H  
ATOM   2990 1HG  GLU A 204     -51.905 -28.977  -1.713  1.00  0.86           H  
ATOM   2991 2HG  GLU A 204     -50.772 -29.614  -0.528  1.00  0.86           H  
ATOM   2992  N   VAL A 205     -50.154 -33.457  -3.384  1.00  0.87           N  
ATOM   2993  CA  VAL A 205     -50.104 -34.400  -4.484  1.00  0.87           C  
ATOM   2994  C   VAL A 205     -51.111 -35.523  -4.287  1.00  0.87           C  
ATOM   2995  O   VAL A 205     -51.778 -35.934  -5.235  1.00  0.87           O  
ATOM   2996  CB  VAL A 205     -48.678 -34.896  -4.682  1.00  0.87           C  
ATOM   2997  CG1 VAL A 205     -48.635 -36.002  -5.652  1.00  0.87           C  
ATOM   2998  CG2 VAL A 205     -47.846 -33.728  -5.227  1.00  0.87           C  
ATOM   2999  H   VAL A 205     -49.325 -33.289  -2.809  1.00  0.87           H  
ATOM   3000  HA  VAL A 205     -50.374 -33.873  -5.393  1.00  0.87           H  
ATOM   3001  HB  VAL A 205     -48.287 -35.257  -3.729  1.00  0.87           H  
ATOM   3002 1HG1 VAL A 205     -47.609 -36.338  -5.777  1.00  0.87           H  
ATOM   3003 2HG1 VAL A 205     -49.242 -36.797  -5.290  1.00  0.87           H  
ATOM   3004 3HG1 VAL A 205     -49.018 -35.662  -6.578  1.00  0.87           H  
ATOM   3005 1HG2 VAL A 205     -46.828 -34.035  -5.391  1.00  0.87           H  
ATOM   3006 2HG2 VAL A 205     -48.272 -33.395  -6.171  1.00  0.87           H  
ATOM   3007 3HG2 VAL A 205     -47.867 -32.910  -4.510  1.00  0.87           H  
ATOM   3008  N   GLN A 206     -51.228 -36.031  -3.059  1.00  0.89           N  
ATOM   3009  CA  GLN A 206     -52.213 -37.073  -2.787  1.00  0.89           C  
ATOM   3010  C   GLN A 206     -53.665 -36.580  -2.943  1.00  0.89           C  
ATOM   3011  O   GLN A 206     -54.532 -37.333  -3.391  1.00  0.89           O  
ATOM   3012  CB  GLN A 206     -51.997 -37.665  -1.392  1.00  0.89           C  
ATOM   3013  CG  GLN A 206     -50.741 -38.488  -1.299  1.00  0.89           C  
ATOM   3014  CD  GLN A 206     -50.476 -39.069   0.055  1.00  0.89           C  
ATOM   3015  OE1 GLN A 206     -51.379 -39.349   0.849  1.00  0.89           O  
ATOM   3016  NE2 GLN A 206     -49.211 -39.268   0.325  1.00  0.89           N  
ATOM   3017  H   GLN A 206     -50.631 -35.684  -2.305  1.00  0.89           H  
ATOM   3018  HA  GLN A 206     -52.060 -37.870  -3.512  1.00  0.89           H  
ATOM   3019 1HB  GLN A 206     -51.922 -36.850  -0.663  1.00  0.89           H  
ATOM   3020 2HB  GLN A 206     -52.846 -38.285  -1.117  1.00  0.89           H  
ATOM   3021 1HG  GLN A 206     -50.831 -39.306  -2.000  1.00  0.89           H  
ATOM   3022 2HG  GLN A 206     -49.891 -37.854  -1.570  1.00  0.89           H  
ATOM   3023 1HE2 GLN A 206     -48.939 -39.653   1.211  1.00  0.89           H  
ATOM   3024 2HE2 GLN A 206     -48.536 -39.019  -0.376  1.00  0.89           H  
ATOM   3025  N   ARG A 207     -53.932 -35.320  -2.568  1.00  0.93           N  
ATOM   3026  CA  ARG A 207     -55.273 -34.729  -2.666  1.00  0.93           C  
ATOM   3027  C   ARG A 207     -55.721 -34.420  -4.104  1.00  0.93           C  
ATOM   3028  O   ARG A 207     -56.910 -34.508  -4.421  1.00  0.93           O  
ATOM   3029  CB  ARG A 207     -55.333 -33.460  -1.833  1.00  0.93           C  
ATOM   3030  CG  ARG A 207     -55.297 -33.699  -0.324  1.00  0.93           C  
ATOM   3031  CD  ARG A 207     -55.158 -32.436   0.437  1.00  0.93           C  
ATOM   3032  NE  ARG A 207     -55.099 -32.676   1.872  1.00  0.93           N  
ATOM   3033  CZ  ARG A 207     -54.732 -31.758   2.788  1.00  0.93           C  
ATOM   3034  NH1 ARG A 207     -54.390 -30.547   2.408  1.00  0.93           N  
ATOM   3035  NH2 ARG A 207     -54.709 -32.078   4.070  1.00  0.93           N  
ATOM   3036  H   ARG A 207     -53.183 -34.750  -2.172  1.00  0.93           H  
ATOM   3037  HA  ARG A 207     -55.978 -35.442  -2.240  1.00  0.93           H  
ATOM   3038 1HB  ARG A 207     -54.483 -32.826  -2.088  1.00  0.93           H  
ATOM   3039 2HB  ARG A 207     -56.240 -32.908  -2.070  1.00  0.93           H  
ATOM   3040 1HG  ARG A 207     -56.231 -34.170  -0.019  1.00  0.93           H  
ATOM   3041 2HG  ARG A 207     -54.472 -34.356  -0.070  1.00  0.93           H  
ATOM   3042 1HD  ARG A 207     -54.233 -31.939   0.136  1.00  0.93           H  
ATOM   3043 2HD  ARG A 207     -56.006 -31.785   0.232  1.00  0.93           H  
ATOM   3044  HE  ARG A 207     -55.356 -33.597   2.204  1.00  0.93           H  
ATOM   3045 1HH1 ARG A 207     -54.404 -30.303   1.427  1.00  0.93           H  
ATOM   3046 2HH1 ARG A 207     -54.111 -29.863   3.096  1.00  0.93           H  
ATOM   3047 1HH2 ARG A 207     -54.964 -33.011   4.363  1.00  0.93           H  
ATOM   3048 2HH2 ARG A 207     -54.430 -31.393   4.756  1.00  0.93           H  
ATOM   3049  N   ILE A 208     -54.780 -34.054  -4.971  1.00  0.97           N  
ATOM   3050  CA  ILE A 208     -55.092 -33.718  -6.362  1.00  0.97           C  
ATOM   3051  C   ILE A 208     -55.635 -34.910  -7.153  1.00  0.97           C  
ATOM   3052  O   ILE A 208     -55.025 -35.979  -7.208  1.00  0.97           O  
ATOM   3053  CB  ILE A 208     -53.821 -33.165  -7.055  1.00  0.97           C  
ATOM   3054  CG1 ILE A 208     -53.413 -31.815  -6.449  1.00  0.97           C  
ATOM   3055  CG2 ILE A 208     -54.022 -33.030  -8.557  1.00  0.97           C  
ATOM   3056  CD1 ILE A 208     -51.993 -31.400  -6.816  1.00  0.97           C  
ATOM   3057  H   ILE A 208     -53.817 -33.970  -4.643  1.00  0.97           H  
ATOM   3058  HA  ILE A 208     -55.850 -32.938  -6.360  1.00  0.97           H  
ATOM   3059  HB  ILE A 208     -52.996 -33.863  -6.870  1.00  0.97           H  
ATOM   3060 1HG1 ILE A 208     -54.089 -31.055  -6.834  1.00  0.97           H  
ATOM   3061 2HG1 ILE A 208     -53.531 -31.842  -5.387  1.00  0.97           H  
ATOM   3062 1HG2 ILE A 208     -53.106 -32.667  -9.018  1.00  0.97           H  
ATOM   3063 2HG2 ILE A 208     -54.271 -33.997  -8.970  1.00  0.97           H  
ATOM   3064 3HG2 ILE A 208     -54.831 -32.332  -8.754  1.00  0.97           H  
ATOM   3065 1HD1 ILE A 208     -51.771 -30.425  -6.380  1.00  0.97           H  
ATOM   3066 2HD1 ILE A 208     -51.296 -32.127  -6.432  1.00  0.97           H  
ATOM   3067 3HD1 ILE A 208     -51.900 -31.353  -7.883  1.00  0.97           H  
ATOM   3068  N   GLU A 209     -56.780 -34.702  -7.807  1.00  1.01           N  
ATOM   3069  CA  GLU A 209     -57.409 -35.744  -8.616  1.00  1.01           C  
ATOM   3070  C   GLU A 209     -56.441 -36.223  -9.672  1.00  1.01           C  
ATOM   3071  O   GLU A 209     -55.824 -35.407 -10.365  1.00  1.01           O  
ATOM   3072  CB  GLU A 209     -58.689 -35.242  -9.291  1.00  1.01           C  
ATOM   3073  CG  GLU A 209     -59.467 -36.311 -10.096  1.00  1.01           C  
ATOM   3074  CD  GLU A 209     -60.761 -35.783 -10.688  1.00  1.01           C  
ATOM   3075  OE1 GLU A 209     -61.039 -34.624 -10.501  1.00  1.01           O  
ATOM   3076  OE2 GLU A 209     -61.466 -36.536 -11.328  1.00  1.01           O  
ATOM   3077  H   GLU A 209     -57.234 -33.805  -7.713  1.00  1.01           H  
ATOM   3078  HA  GLU A 209     -57.658 -36.585  -7.968  1.00  1.01           H  
ATOM   3079 1HB  GLU A 209     -59.361 -34.829  -8.539  1.00  1.01           H  
ATOM   3080 2HB  GLU A 209     -58.437 -34.446  -9.976  1.00  1.01           H  
ATOM   3081 1HG  GLU A 209     -58.847 -36.671 -10.908  1.00  1.01           H  
ATOM   3082 2HG  GLU A 209     -59.686 -37.156  -9.445  1.00  1.01           H  
ATOM   3083  N   TRP A 210     -56.349 -37.540  -9.835  1.00  1.03           N  
ATOM   3084  CA  TRP A 210     -55.433 -38.159 -10.788  1.00  1.03           C  
ATOM   3085  C   TRP A 210     -55.410 -37.525 -12.179  1.00  1.03           C  
ATOM   3086  O   TRP A 210     -54.362 -37.493 -12.815  1.00  1.03           O  
ATOM   3087  CB  TRP A 210     -55.773 -39.650 -10.901  1.00  1.03           C  
ATOM   3088  CG  TRP A 210     -57.147 -39.942 -11.482  1.00  1.03           C  
ATOM   3089  CD1 TRP A 210     -58.304 -40.087 -10.775  1.00  1.03           C  
ATOM   3090  CD2 TRP A 210     -57.503 -40.151 -12.870  1.00  1.03           C  
ATOM   3091  NE1 TRP A 210     -59.348 -40.367 -11.623  1.00  1.03           N  
ATOM   3092  CE2 TRP A 210     -58.874 -40.415 -12.907  1.00  1.03           C  
ATOM   3093  CE3 TRP A 210     -56.783 -40.140 -14.056  1.00  1.03           C  
ATOM   3094  CZ2 TRP A 210     -59.538 -40.669 -14.095  1.00  1.03           C  
ATOM   3095  CZ3 TRP A 210     -57.442 -40.391 -15.249  1.00  1.03           C  
ATOM   3096  CH2 TRP A 210     -58.786 -40.650 -15.269  1.00  1.03           C  
ATOM   3097  H   TRP A 210     -56.910 -38.135  -9.241  1.00  1.03           H  
ATOM   3098  HA  TRP A 210     -54.431 -38.080 -10.371  1.00  1.03           H  
ATOM   3099 1HB  TRP A 210     -55.027 -40.141 -11.530  1.00  1.03           H  
ATOM   3100 2HB  TRP A 210     -55.718 -40.109  -9.916  1.00  1.03           H  
ATOM   3101  HD1 TRP A 210     -58.390 -39.997  -9.694  1.00  1.03           H  
ATOM   3102  HE1 TRP A 210     -60.307 -40.520 -11.344  1.00  1.03           H  
ATOM   3103  HE3 TRP A 210     -55.723 -39.936 -14.036  1.00  1.03           H  
ATOM   3104  HZ2 TRP A 210     -60.607 -40.878 -14.127  1.00  1.03           H  
ATOM   3105  HZ3 TRP A 210     -56.864 -40.377 -16.173  1.00  1.03           H  
ATOM   3106  HH2 TRP A 210     -59.276 -40.845 -16.223  1.00  1.03           H  
ATOM   3107  N   LYS A 211     -56.526 -36.982 -12.654  1.00  1.03           N  
ATOM   3108  CA  LYS A 211     -56.557 -36.402 -13.991  1.00  1.03           C  
ATOM   3109  C   LYS A 211     -55.616 -35.202 -14.075  1.00  1.03           C  
ATOM   3110  O   LYS A 211     -54.905 -34.993 -15.067  1.00  1.03           O  
ATOM   3111  CB  LYS A 211     -57.967 -35.920 -14.295  1.00  1.03           C  
ATOM   3112  CG  LYS A 211     -58.977 -37.014 -14.453  1.00  1.03           C  
ATOM   3113  CD  LYS A 211     -60.357 -36.461 -14.699  1.00  1.03           C  
ATOM   3114  CE  LYS A 211     -61.384 -37.571 -14.749  1.00  1.03           C  
ATOM   3115  NZ  LYS A 211     -62.760 -37.044 -14.948  1.00  1.03           N  
ATOM   3116  H   LYS A 211     -57.366 -37.004 -12.091  1.00  1.03           H  
ATOM   3117  HA  LYS A 211     -56.239 -37.154 -14.715  1.00  1.03           H  
ATOM   3118 1HB  LYS A 211     -58.309 -35.273 -13.481  1.00  1.03           H  
ATOM   3119 2HB  LYS A 211     -57.961 -35.323 -15.205  1.00  1.03           H  
ATOM   3120 1HG  LYS A 211     -58.694 -37.659 -15.277  1.00  1.03           H  
ATOM   3121 2HG  LYS A 211     -59.001 -37.597 -13.536  1.00  1.03           H  
ATOM   3122 1HD  LYS A 211     -60.620 -35.778 -13.885  1.00  1.03           H  
ATOM   3123 2HD  LYS A 211     -60.374 -35.912 -15.637  1.00  1.03           H  
ATOM   3124 1HE  LYS A 211     -61.139 -38.249 -15.565  1.00  1.03           H  
ATOM   3125 2HE  LYS A 211     -61.350 -38.124 -13.807  1.00  1.03           H  
ATOM   3126 1HZ  LYS A 211     -63.413 -37.811 -14.969  1.00  1.03           H  
ATOM   3127 2HZ  LYS A 211     -62.997 -36.419 -14.182  1.00  1.03           H  
ATOM   3128 3HZ  LYS A 211     -62.804 -36.538 -15.818  1.00  1.03           H  
ATOM   3129  N   HIS A 212     -55.621 -34.414 -13.007  1.00  1.00           N  
ATOM   3130  CA  HIS A 212     -54.838 -33.204 -12.944  1.00  1.00           C  
ATOM   3131  C   HIS A 212     -53.432 -33.553 -12.561  1.00  1.00           C  
ATOM   3132  O   HIS A 212     -52.477 -32.937 -13.040  1.00  1.00           O  
ATOM   3133  CB  HIS A 212     -55.444 -32.227 -11.943  1.00  1.00           C  
ATOM   3134  CG  HIS A 212     -56.757 -31.670 -12.386  1.00  1.00           C  
ATOM   3135  ND1 HIS A 212     -56.876 -30.818 -13.465  1.00  1.00           N  
ATOM   3136  CD2 HIS A 212     -58.008 -31.842 -11.904  1.00  1.00           C  
ATOM   3137  CE1 HIS A 212     -58.146 -30.489 -13.624  1.00  1.00           C  
ATOM   3138  NE2 HIS A 212     -58.852 -31.096 -12.690  1.00  1.00           N  
ATOM   3139  H   HIS A 212     -56.159 -34.686 -12.190  1.00  1.00           H  
ATOM   3140  HA  HIS A 212     -54.814 -32.723 -13.920  1.00  1.00           H  
ATOM   3141 1HB  HIS A 212     -55.611 -32.748 -11.004  1.00  1.00           H  
ATOM   3142 2HB  HIS A 212     -54.754 -31.409 -11.754  1.00  1.00           H  
ATOM   3143  HD2 HIS A 212     -58.297 -32.451 -11.054  1.00  1.00           H  
ATOM   3144  HE1 HIS A 212     -58.542 -29.829 -14.394  1.00  1.00           H  
ATOM   3145  HE2 HIS A 212     -59.853 -31.029 -12.565  1.00  1.00           H  
ATOM   3146  N   LEU A 213     -53.288 -34.579 -11.727  1.00  0.96           N  
ATOM   3147  CA  LEU A 213     -51.955 -34.938 -11.314  1.00  0.96           C  
ATOM   3148  C   LEU A 213     -51.223 -35.440 -12.545  1.00  0.96           C  
ATOM   3149  O   LEU A 213     -50.052 -35.133 -12.729  1.00  0.96           O  
ATOM   3150  CB  LEU A 213     -51.915 -35.991 -10.211  1.00  0.96           C  
ATOM   3151  CG  LEU A 213     -50.497 -36.203  -9.648  1.00  0.96           C  
ATOM   3152  CD1 LEU A 213     -49.997 -34.866  -9.074  1.00  0.96           C  
ATOM   3153  CD2 LEU A 213     -50.495 -37.301  -8.597  1.00  0.96           C  
ATOM   3154  H   LEU A 213     -54.109 -35.064 -11.361  1.00  0.96           H  
ATOM   3155  HA  LEU A 213     -51.452 -34.045 -10.947  1.00  0.96           H  
ATOM   3156 1HB  LEU A 213     -52.580 -35.696  -9.396  1.00  0.96           H  
ATOM   3157 2HB  LEU A 213     -52.263 -36.937 -10.623  1.00  0.96           H  
ATOM   3158  HG  LEU A 213     -49.843 -36.469 -10.439  1.00  0.96           H  
ATOM   3159 1HD1 LEU A 213     -48.988 -34.996  -8.707  1.00  0.96           H  
ATOM   3160 2HD1 LEU A 213     -50.000 -34.111  -9.852  1.00  0.96           H  
ATOM   3161 3HD1 LEU A 213     -50.652 -34.549  -8.255  1.00  0.96           H  
ATOM   3162 1HD2 LEU A 213     -49.484 -37.441  -8.218  1.00  0.96           H  
ATOM   3163 2HD2 LEU A 213     -51.160 -37.020  -7.772  1.00  0.96           H  
ATOM   3164 3HD2 LEU A 213     -50.841 -38.226  -9.051  1.00  0.96           H  
ATOM   3165  N   ASN A 214     -51.909 -36.208 -13.408  1.00  0.92           N  
ATOM   3166  CA  ASN A 214     -51.261 -36.719 -14.604  1.00  0.92           C  
ATOM   3167  C   ASN A 214     -50.763 -35.571 -15.465  1.00  0.92           C  
ATOM   3168  O   ASN A 214     -49.643 -35.611 -15.980  1.00  0.92           O  
ATOM   3169  CB  ASN A 214     -52.204 -37.581 -15.424  1.00  0.92           C  
ATOM   3170  CG  ASN A 214     -52.522 -38.910 -14.801  1.00  0.92           C  
ATOM   3171  OD1 ASN A 214     -51.886 -39.355 -13.845  1.00  0.92           O  
ATOM   3172  ND2 ASN A 214     -53.478 -39.589 -15.367  1.00  0.92           N  
ATOM   3173  H   ASN A 214     -52.876 -36.465 -13.218  1.00  0.92           H  
ATOM   3174  HA  ASN A 214     -50.396 -37.300 -14.319  1.00  0.92           H  
ATOM   3175 1HB  ASN A 214     -53.144 -37.039 -15.562  1.00  0.92           H  
ATOM   3176 2HB  ASN A 214     -51.778 -37.746 -16.412  1.00  0.92           H  
ATOM   3177 1HD2 ASN A 214     -53.709 -40.500 -15.019  1.00  0.92           H  
ATOM   3178 2HD2 ASN A 214     -53.965 -39.209 -16.153  1.00  0.92           H  
ATOM   3179  N   ASP A 215     -51.561 -34.503 -15.581  1.00  0.89           N  
ATOM   3180  CA  ASP A 215     -51.122 -33.367 -16.382  1.00  0.89           C  
ATOM   3181  C   ASP A 215     -49.869 -32.723 -15.768  1.00  0.89           C  
ATOM   3182  O   ASP A 215     -48.946 -32.313 -16.486  1.00  0.89           O  
ATOM   3183  CB  ASP A 215     -52.251 -32.332 -16.490  1.00  0.89           C  
ATOM   3184  CG  ASP A 215     -51.976 -31.243 -17.536  1.00  0.89           C  
ATOM   3185  OD1 ASP A 215     -51.932 -31.567 -18.699  1.00  0.89           O  
ATOM   3186  OD2 ASP A 215     -51.774 -30.091 -17.167  1.00  0.89           O  
ATOM   3187  H   ASP A 215     -52.493 -34.506 -15.159  1.00  0.89           H  
ATOM   3188  HA  ASP A 215     -50.872 -33.725 -17.381  1.00  0.89           H  
ATOM   3189 1HB  ASP A 215     -53.188 -32.840 -16.737  1.00  0.89           H  
ATOM   3190 2HB  ASP A 215     -52.393 -31.857 -15.515  1.00  0.89           H  
ATOM   3191  N   LYS A 216     -49.818 -32.684 -14.433  1.00  0.88           N  
ATOM   3192  CA  LYS A 216     -48.688 -32.093 -13.730  1.00  0.88           C  
ATOM   3193  C   LYS A 216     -47.450 -32.973 -13.874  1.00  0.88           C  
ATOM   3194  O   LYS A 216     -46.342 -32.464 -14.065  1.00  0.88           O  
ATOM   3195  CB  LYS A 216     -49.051 -31.884 -12.262  1.00  0.88           C  
ATOM   3196  CG  LYS A 216     -50.116 -30.805 -12.052  1.00  0.88           C  
ATOM   3197  CD  LYS A 216     -50.541 -30.683 -10.606  1.00  0.88           C  
ATOM   3198  CE  LYS A 216     -51.710 -29.697 -10.456  1.00  0.88           C  
ATOM   3199  NZ  LYS A 216     -51.322 -28.312 -10.809  1.00  0.88           N  
ATOM   3200  H   LYS A 216     -50.617 -33.031 -13.897  1.00  0.88           H  
ATOM   3201  HA  LYS A 216     -48.470 -31.124 -14.178  1.00  0.88           H  
ATOM   3202 1HB  LYS A 216     -49.426 -32.812 -11.849  1.00  0.88           H  
ATOM   3203 2HB  LYS A 216     -48.163 -31.606 -11.696  1.00  0.88           H  
ATOM   3204 1HG  LYS A 216     -49.711 -29.843 -12.373  1.00  0.88           H  
ATOM   3205 2HG  LYS A 216     -50.983 -31.025 -12.664  1.00  0.88           H  
ATOM   3206 1HD  LYS A 216     -50.840 -31.658 -10.226  1.00  0.88           H  
ATOM   3207 2HD  LYS A 216     -49.706 -30.321 -10.025  1.00  0.88           H  
ATOM   3208 1HE  LYS A 216     -52.526 -30.016 -11.106  1.00  0.88           H  
ATOM   3209 2HE  LYS A 216     -52.055 -29.700  -9.432  1.00  0.88           H  
ATOM   3210 1HZ  LYS A 216     -52.098 -27.684 -10.698  1.00  0.88           H  
ATOM   3211 2HZ  LYS A 216     -50.558 -28.009 -10.195  1.00  0.88           H  
ATOM   3212 3HZ  LYS A 216     -50.999 -28.271 -11.761  1.00  0.88           H  
ATOM   3213  N   MET A 217     -47.641 -34.296 -13.832  1.00  0.88           N  
ATOM   3214  CA  MET A 217     -46.530 -35.229 -13.965  1.00  0.88           C  
ATOM   3215  C   MET A 217     -45.923 -35.114 -15.358  1.00  0.88           C  
ATOM   3216  O   MET A 217     -44.701 -35.137 -15.503  1.00  0.88           O  
ATOM   3217  CB  MET A 217     -46.991 -36.665 -13.656  1.00  0.88           C  
ATOM   3218  CG  MET A 217     -47.310 -36.912 -12.137  1.00  0.88           C  
ATOM   3219  SD  MET A 217     -47.658 -38.634 -11.616  1.00  0.88           S  
ATOM   3220  CE  MET A 217     -49.321 -38.957 -12.140  1.00  0.88           C  
ATOM   3221  H   MET A 217     -48.578 -34.654 -13.668  1.00  0.88           H  
ATOM   3222  HA  MET A 217     -45.761 -34.955 -13.251  1.00  0.88           H  
ATOM   3223 1HB  MET A 217     -47.891 -36.886 -14.229  1.00  0.88           H  
ATOM   3224 2HB  MET A 217     -46.220 -37.372 -13.965  1.00  0.88           H  
ATOM   3225 1HG  MET A 217     -46.475 -36.598 -11.578  1.00  0.88           H  
ATOM   3226 2HG  MET A 217     -48.134 -36.298 -11.856  1.00  0.88           H  
ATOM   3227 1HE  MET A 217     -49.604 -39.971 -11.860  1.00  0.88           H  
ATOM   3228 2HE  MET A 217     -50.007 -38.267 -11.689  1.00  0.88           H  
ATOM   3229 3HE  MET A 217     -49.376 -38.856 -13.201  1.00  0.88           H  
ATOM   3230  N   LYS A 218     -46.756 -34.908 -16.384  1.00  0.89           N  
ATOM   3231  CA  LYS A 218     -46.216 -34.752 -17.732  1.00  0.89           C  
ATOM   3232  C   LYS A 218     -45.368 -33.486 -17.829  1.00  0.89           C  
ATOM   3233  O   LYS A 218     -44.278 -33.501 -18.417  1.00  0.89           O  
ATOM   3234  CB  LYS A 218     -47.342 -34.680 -18.757  1.00  0.89           C  
ATOM   3235  CG  LYS A 218     -48.093 -35.986 -18.995  1.00  0.89           C  
ATOM   3236  CD  LYS A 218     -49.222 -35.769 -19.991  1.00  0.89           C  
ATOM   3237  CE  LYS A 218     -50.034 -37.026 -20.219  1.00  0.89           C  
ATOM   3238  NZ  LYS A 218     -51.171 -36.776 -21.156  1.00  0.89           N  
ATOM   3239  H   LYS A 218     -47.767 -34.906 -16.231  1.00  0.89           H  
ATOM   3240  HA  LYS A 218     -45.579 -35.608 -17.954  1.00  0.89           H  
ATOM   3241 1HB  LYS A 218     -48.077 -33.943 -18.423  1.00  0.89           H  
ATOM   3242 2HB  LYS A 218     -46.946 -34.335 -19.710  1.00  0.89           H  
ATOM   3243 1HG  LYS A 218     -47.406 -36.737 -19.388  1.00  0.89           H  
ATOM   3244 2HG  LYS A 218     -48.501 -36.350 -18.058  1.00  0.89           H  
ATOM   3245 1HD  LYS A 218     -49.884 -34.986 -19.611  1.00  0.89           H  
ATOM   3246 2HD  LYS A 218     -48.806 -35.438 -20.941  1.00  0.89           H  
ATOM   3247 1HE  LYS A 218     -49.390 -37.800 -20.635  1.00  0.89           H  
ATOM   3248 2HE  LYS A 218     -50.430 -37.374 -19.262  1.00  0.89           H  
ATOM   3249 1HZ  LYS A 218     -51.698 -37.626 -21.290  1.00  0.89           H  
ATOM   3250 2HZ  LYS A 218     -51.775 -36.061 -20.765  1.00  0.89           H  
ATOM   3251 3HZ  LYS A 218     -50.811 -36.461 -22.046  1.00  0.89           H  
ATOM   3252  N   LYS A 219     -45.840 -32.398 -17.203  1.00  0.91           N  
ATOM   3253  CA  LYS A 219     -45.093 -31.145 -17.231  1.00  0.91           C  
ATOM   3254  C   LYS A 219     -43.781 -31.294 -16.471  1.00  0.91           C  
ATOM   3255  O   LYS A 219     -42.743 -30.778 -16.895  1.00  0.91           O  
ATOM   3256  CB  LYS A 219     -45.931 -30.000 -16.650  1.00  0.91           C  
ATOM   3257  CG  LYS A 219     -47.092 -29.558 -17.541  1.00  0.91           C  
ATOM   3258  CD  LYS A 219     -47.841 -28.373 -16.938  1.00  0.91           C  
ATOM   3259  CE  LYS A 219     -48.883 -27.821 -17.907  1.00  0.91           C  
ATOM   3260  NZ  LYS A 219     -50.001 -28.766 -18.118  1.00  0.91           N  
ATOM   3261  H   LYS A 219     -46.753 -32.433 -16.742  1.00  0.91           H  
ATOM   3262  HA  LYS A 219     -44.856 -30.907 -18.269  1.00  0.91           H  
ATOM   3263 1HB  LYS A 219     -46.347 -30.308 -15.688  1.00  0.91           H  
ATOM   3264 2HB  LYS A 219     -45.293 -29.134 -16.470  1.00  0.91           H  
ATOM   3265 1HG  LYS A 219     -46.709 -29.277 -18.523  1.00  0.91           H  
ATOM   3266 2HG  LYS A 219     -47.786 -30.389 -17.666  1.00  0.91           H  
ATOM   3267 1HD  LYS A 219     -48.351 -28.703 -16.029  1.00  0.91           H  
ATOM   3268 2HD  LYS A 219     -47.134 -27.585 -16.675  1.00  0.91           H  
ATOM   3269 1HE  LYS A 219     -49.280 -26.887 -17.513  1.00  0.91           H  
ATOM   3270 2HE  LYS A 219     -48.404 -27.625 -18.865  1.00  0.91           H  
ATOM   3271 1HZ  LYS A 219     -50.676 -28.394 -18.754  1.00  0.91           H  
ATOM   3272 2HZ  LYS A 219     -49.670 -29.643 -18.489  1.00  0.91           H  
ATOM   3273 3HZ  LYS A 219     -50.488 -28.964 -17.235  1.00  0.91           H  
ATOM   3274  N   TRP A 220     -43.818 -32.040 -15.365  1.00  0.93           N  
ATOM   3275  CA  TRP A 220     -42.639 -32.284 -14.550  1.00  0.93           C  
ATOM   3276  C   TRP A 220     -41.597 -33.008 -15.380  1.00  0.93           C  
ATOM   3277  O   TRP A 220     -40.434 -32.624 -15.381  1.00  0.93           O  
ATOM   3278  CB  TRP A 220     -43.009 -33.103 -13.335  1.00  0.93           C  
ATOM   3279  CG  TRP A 220     -41.934 -33.337 -12.371  1.00  0.93           C  
ATOM   3280  CD1 TRP A 220     -41.611 -32.512 -11.364  1.00  0.93           C  
ATOM   3281  CD2 TRP A 220     -41.058 -34.476 -12.243  1.00  0.93           C  
ATOM   3282  NE1 TRP A 220     -40.628 -33.060 -10.612  1.00  0.93           N  
ATOM   3283  CE2 TRP A 220     -40.282 -34.250 -11.116  1.00  0.93           C  
ATOM   3284  CE3 TRP A 220     -40.885 -35.655 -12.965  1.00  0.93           C  
ATOM   3285  CZ2 TRP A 220     -39.363 -35.154 -10.668  1.00  0.93           C  
ATOM   3286  CZ3 TRP A 220     -39.946 -36.564 -12.509  1.00  0.93           C  
ATOM   3287  CH2 TRP A 220     -39.223 -36.313 -11.385  1.00  0.93           C  
ATOM   3288  H   TRP A 220     -44.712 -32.422 -15.055  1.00  0.93           H  
ATOM   3289  HA  TRP A 220     -42.232 -31.329 -14.224  1.00  0.93           H  
ATOM   3290 1HB  TRP A 220     -43.836 -32.618 -12.813  1.00  0.93           H  
ATOM   3291 2HB  TRP A 220     -43.369 -34.073 -13.657  1.00  0.93           H  
ATOM   3292  HD1 TRP A 220     -42.094 -31.557 -11.159  1.00  0.93           H  
ATOM   3293  HE1 TRP A 220     -40.231 -32.648  -9.765  1.00  0.93           H  
ATOM   3294  HE3 TRP A 220     -41.476 -35.855 -13.854  1.00  0.93           H  
ATOM   3295  HZ2 TRP A 220     -38.766 -34.974  -9.775  1.00  0.93           H  
ATOM   3296  HZ3 TRP A 220     -39.801 -37.485 -13.058  1.00  0.93           H  
ATOM   3297  HH2 TRP A 220     -38.524 -37.036 -11.049  1.00  0.93           H  
ATOM   3298  N   VAL A 221     -42.013 -34.032 -16.119  1.00  0.95           N  
ATOM   3299  CA  VAL A 221     -41.090 -34.771 -16.967  1.00  0.95           C  
ATOM   3300  C   VAL A 221     -40.415 -33.868 -17.986  1.00  0.95           C  
ATOM   3301  O   VAL A 221     -39.190 -33.922 -18.171  1.00  0.95           O  
ATOM   3302  CB  VAL A 221     -41.849 -35.904 -17.679  1.00  0.95           C  
ATOM   3303  CG1 VAL A 221     -40.999 -36.523 -18.786  1.00  0.95           C  
ATOM   3304  CG2 VAL A 221     -42.185 -36.986 -16.640  1.00  0.95           C  
ATOM   3305  H   VAL A 221     -42.995 -34.316 -16.073  1.00  0.95           H  
ATOM   3306  HA  VAL A 221     -40.323 -35.213 -16.329  1.00  0.95           H  
ATOM   3307  HB  VAL A 221     -42.761 -35.511 -18.120  1.00  0.95           H  
ATOM   3308 1HG1 VAL A 221     -41.562 -37.324 -19.262  1.00  0.95           H  
ATOM   3309 2HG1 VAL A 221     -40.762 -35.757 -19.525  1.00  0.95           H  
ATOM   3310 3HG1 VAL A 221     -40.100 -36.912 -18.390  1.00  0.95           H  
ATOM   3311 1HG2 VAL A 221     -42.729 -37.792 -17.115  1.00  0.95           H  
ATOM   3312 2HG2 VAL A 221     -41.265 -37.366 -16.222  1.00  0.95           H  
ATOM   3313 3HG2 VAL A 221     -42.789 -36.565 -15.850  1.00  0.95           H  
ATOM   3314  N   GLN A 222     -41.195 -32.991 -18.619  1.00  0.98           N  
ATOM   3315  CA  GLN A 222     -40.597 -32.080 -19.577  1.00  0.98           C  
ATOM   3316  C   GLN A 222     -39.601 -31.153 -18.878  1.00  0.98           C  
ATOM   3317  O   GLN A 222     -38.513 -30.891 -19.412  1.00  0.98           O  
ATOM   3318  CB  GLN A 222     -41.681 -31.241 -20.263  1.00  0.98           C  
ATOM   3319  CG  GLN A 222     -42.578 -32.019 -21.203  1.00  0.98           C  
ATOM   3320  CD  GLN A 222     -43.674 -31.152 -21.814  1.00  0.98           C  
ATOM   3321  OE1 GLN A 222     -44.051 -30.106 -21.274  1.00  0.98           O  
ATOM   3322  NE2 GLN A 222     -44.193 -31.586 -22.961  1.00  0.98           N  
ATOM   3323  H   GLN A 222     -42.203 -32.984 -18.446  1.00  0.98           H  
ATOM   3324  HA  GLN A 222     -40.061 -32.661 -20.325  1.00  0.98           H  
ATOM   3325 1HB  GLN A 222     -42.316 -30.787 -19.501  1.00  0.98           H  
ATOM   3326 2HB  GLN A 222     -41.216 -30.433 -20.823  1.00  0.98           H  
ATOM   3327 1HG  GLN A 222     -41.976 -32.435 -22.008  1.00  0.98           H  
ATOM   3328 2HG  GLN A 222     -43.054 -32.824 -20.637  1.00  0.98           H  
ATOM   3329 1HE2 GLN A 222     -44.916 -31.063 -23.415  1.00  0.98           H  
ATOM   3330 2HE2 GLN A 222     -43.863 -32.439 -23.366  1.00  0.98           H  
ATOM   3331  N   ALA A 223     -39.964 -30.673 -17.676  1.00  1.01           N  
ATOM   3332  CA  ALA A 223     -39.106 -29.784 -16.904  1.00  1.01           C  
ATOM   3333  C   ALA A 223     -37.824 -30.459 -16.466  1.00  1.01           C  
ATOM   3334  O   ALA A 223     -36.759 -29.875 -16.560  1.00  1.01           O  
ATOM   3335  CB  ALA A 223     -39.822 -29.282 -15.673  1.00  1.01           C  
ATOM   3336  H   ALA A 223     -40.880 -30.917 -17.298  1.00  1.01           H  
ATOM   3337  HA  ALA A 223     -38.848 -28.942 -17.538  1.00  1.01           H  
ATOM   3338 1HB  ALA A 223     -39.169 -28.598 -15.136  1.00  1.01           H  
ATOM   3339 2HB  ALA A 223     -40.734 -28.767 -15.979  1.00  1.01           H  
ATOM   3340 3HB  ALA A 223     -40.076 -30.120 -15.031  1.00  1.01           H  
ATOM   3341  N   VAL A 224     -37.889 -31.705 -16.041  1.00  1.04           N  
ATOM   3342  CA  VAL A 224     -36.680 -32.379 -15.594  1.00  1.04           C  
ATOM   3343  C   VAL A 224     -35.666 -32.464 -16.706  1.00  1.04           C  
ATOM   3344  O   VAL A 224     -34.490 -32.128 -16.538  1.00  1.04           O  
ATOM   3345  CB  VAL A 224     -37.023 -33.797 -15.115  1.00  1.04           C  
ATOM   3346  CG1 VAL A 224     -35.789 -34.620 -14.892  1.00  1.04           C  
ATOM   3347  CG2 VAL A 224     -37.750 -33.741 -13.814  1.00  1.04           C  
ATOM   3348  H   VAL A 224     -38.790 -32.174 -15.984  1.00  1.04           H  
ATOM   3349  HA  VAL A 224     -36.255 -31.809 -14.767  1.00  1.04           H  
ATOM   3350  HB  VAL A 224     -37.642 -34.279 -15.875  1.00  1.04           H  
ATOM   3351 1HG1 VAL A 224     -36.087 -35.612 -14.570  1.00  1.04           H  
ATOM   3352 2HG1 VAL A 224     -35.242 -34.700 -15.817  1.00  1.04           H  
ATOM   3353 3HG1 VAL A 224     -35.164 -34.156 -14.131  1.00  1.04           H  
ATOM   3354 1HG2 VAL A 224     -37.985 -34.747 -13.511  1.00  1.04           H  
ATOM   3355 2HG2 VAL A 224     -37.110 -33.287 -13.081  1.00  1.04           H  
ATOM   3356 3HG2 VAL A 224     -38.657 -33.168 -13.905  1.00  1.04           H  
ATOM   3357  N   LYS A 225     -36.127 -32.869 -17.877  1.00  1.07           N  
ATOM   3358  CA  LYS A 225     -35.212 -32.997 -18.984  1.00  1.07           C  
ATOM   3359  C   LYS A 225     -34.704 -31.633 -19.457  1.00  1.07           C  
ATOM   3360  O   LYS A 225     -33.504 -31.459 -19.689  1.00  1.07           O  
ATOM   3361  CB  LYS A 225     -35.917 -33.753 -20.103  1.00  1.07           C  
ATOM   3362  CG  LYS A 225     -36.180 -35.231 -19.742  1.00  1.07           C  
ATOM   3363  CD  LYS A 225     -36.891 -35.992 -20.851  1.00  1.07           C  
ATOM   3364  CE  LYS A 225     -37.186 -37.427 -20.414  1.00  1.07           C  
ATOM   3365  NZ  LYS A 225     -37.841 -38.233 -21.490  1.00  1.07           N  
ATOM   3366  H   LYS A 225     -37.115 -33.117 -17.986  1.00  1.07           H  
ATOM   3367  HA  LYS A 225     -34.354 -33.577 -18.660  1.00  1.07           H  
ATOM   3368 1HB  LYS A 225     -36.884 -33.279 -20.307  1.00  1.07           H  
ATOM   3369 2HB  LYS A 225     -35.323 -33.710 -21.013  1.00  1.07           H  
ATOM   3370 1HG  LYS A 225     -35.231 -35.727 -19.524  1.00  1.07           H  
ATOM   3371 2HG  LYS A 225     -36.801 -35.268 -18.842  1.00  1.07           H  
ATOM   3372 1HD  LYS A 225     -37.829 -35.490 -21.093  1.00  1.07           H  
ATOM   3373 2HD  LYS A 225     -36.262 -36.018 -21.741  1.00  1.07           H  
ATOM   3374 1HE  LYS A 225     -36.257 -37.907 -20.125  1.00  1.07           H  
ATOM   3375 2HE  LYS A 225     -37.848 -37.399 -19.553  1.00  1.07           H  
ATOM   3376 1HZ  LYS A 225     -38.009 -39.173 -21.146  1.00  1.07           H  
ATOM   3377 2HZ  LYS A 225     -38.714 -37.806 -21.756  1.00  1.07           H  
ATOM   3378 3HZ  LYS A 225     -37.225 -38.283 -22.299  1.00  1.07           H  
ATOM   3379  N   THR A 226     -35.602 -30.645 -19.524  1.00  1.12           N  
ATOM   3380  CA  THR A 226     -35.268 -29.309 -20.001  1.00  1.12           C  
ATOM   3381  C   THR A 226     -34.333 -28.547 -19.068  1.00  1.12           C  
ATOM   3382  O   THR A 226     -33.381 -27.890 -19.510  1.00  1.12           O  
ATOM   3383  CB  THR A 226     -36.529 -28.480 -20.169  1.00  1.12           C  
ATOM   3384  OG1 THR A 226     -37.396 -29.122 -21.092  1.00  1.12           O  
ATOM   3385  CG2 THR A 226     -36.130 -27.188 -20.684  1.00  1.12           C  
ATOM   3386  H   THR A 226     -36.578 -30.830 -19.289  1.00  1.12           H  
ATOM   3387  HA  THR A 226     -34.779 -29.406 -20.970  1.00  1.12           H  
ATOM   3388  HB  THR A 226     -37.039 -28.367 -19.211  1.00  1.12           H  
ATOM   3389  HG1 THR A 226     -37.752 -29.938 -20.668  1.00  1.12           H  
ATOM   3390 1HG2 THR A 226     -36.989 -26.548 -20.836  1.00  1.12           H  
ATOM   3391 2HG2 THR A 226     -35.454 -26.747 -19.981  1.00  1.12           H  
ATOM   3392 3HG2 THR A 226     -35.629 -27.352 -21.602  1.00  1.12           H  
ATOM   3393  N   VAL A 227     -34.622 -28.623 -17.779  1.00  1.17           N  
ATOM   3394  CA  VAL A 227     -33.840 -27.965 -16.761  1.00  1.17           C  
ATOM   3395  C   VAL A 227     -32.428 -28.498 -16.745  1.00  1.17           C  
ATOM   3396  O   VAL A 227     -31.464 -27.736 -16.739  1.00  1.17           O  
ATOM   3397  CB  VAL A 227     -34.533 -28.145 -15.401  1.00  1.17           C  
ATOM   3398  CG1 VAL A 227     -33.649 -27.714 -14.284  1.00  1.17           C  
ATOM   3399  CG2 VAL A 227     -35.793 -27.282 -15.401  1.00  1.17           C  
ATOM   3400  H   VAL A 227     -35.422 -29.171 -17.482  1.00  1.17           H  
ATOM   3401  HA  VAL A 227     -33.818 -26.903 -16.989  1.00  1.17           H  
ATOM   3402  HB  VAL A 227     -34.784 -29.197 -15.259  1.00  1.17           H  
ATOM   3403 1HG1 VAL A 227     -34.161 -27.836 -13.337  1.00  1.17           H  
ATOM   3404 2HG1 VAL A 227     -32.756 -28.328 -14.292  1.00  1.17           H  
ATOM   3405 3HG1 VAL A 227     -33.392 -26.698 -14.423  1.00  1.17           H  
ATOM   3406 1HG2 VAL A 227     -36.309 -27.413 -14.467  1.00  1.17           H  
ATOM   3407 2HG2 VAL A 227     -35.502 -26.249 -15.521  1.00  1.17           H  
ATOM   3408 3HG2 VAL A 227     -36.452 -27.563 -16.214  1.00  1.17           H  
ATOM   3409  N   VAL A 228     -32.262 -29.802 -16.815  1.00  1.21           N  
ATOM   3410  CA  VAL A 228     -30.908 -30.299 -16.803  1.00  1.21           C  
ATOM   3411  C   VAL A 228     -30.147 -30.014 -18.100  1.00  1.21           C  
ATOM   3412  O   VAL A 228     -29.001 -29.559 -18.071  1.00  1.21           O  
ATOM   3413  CB  VAL A 228     -30.937 -31.785 -16.507  1.00  1.21           C  
ATOM   3414  CG1 VAL A 228     -29.528 -32.371 -16.624  1.00  1.21           C  
ATOM   3415  CG2 VAL A 228     -31.538 -31.974 -15.115  1.00  1.21           C  
ATOM   3416  H   VAL A 228     -33.054 -30.454 -16.834  1.00  1.21           H  
ATOM   3417  HA  VAL A 228     -30.379 -29.806 -16.006  1.00  1.21           H  
ATOM   3418  HB  VAL A 228     -31.569 -32.290 -17.245  1.00  1.21           H  
ATOM   3419 1HG1 VAL A 228     -29.539 -33.425 -16.426  1.00  1.21           H  
ATOM   3420 2HG1 VAL A 228     -29.152 -32.208 -17.637  1.00  1.21           H  
ATOM   3421 3HG1 VAL A 228     -28.873 -31.883 -15.913  1.00  1.21           H  
ATOM   3422 1HG2 VAL A 228     -31.599 -33.019 -14.876  1.00  1.21           H  
ATOM   3423 2HG2 VAL A 228     -30.925 -31.473 -14.382  1.00  1.21           H  
ATOM   3424 3HG2 VAL A 228     -32.539 -31.547 -15.094  1.00  1.21           H  
ATOM   3425  N   ARG A 229     -30.780 -30.270 -19.242  1.00  1.24           N  
ATOM   3426  CA  ARG A 229     -30.138 -30.091 -20.538  1.00  1.24           C  
ATOM   3427  C   ARG A 229     -29.847 -28.645 -20.921  1.00  1.24           C  
ATOM   3428  O   ARG A 229     -28.846 -28.368 -21.588  1.00  1.24           O  
ATOM   3429  CB  ARG A 229     -31.016 -30.694 -21.615  1.00  1.24           C  
ATOM   3430  CG  ARG A 229     -31.092 -32.209 -21.566  1.00  1.24           C  
ATOM   3431  CD  ARG A 229     -32.062 -32.768 -22.544  1.00  1.24           C  
ATOM   3432  NE  ARG A 229     -32.134 -34.221 -22.431  1.00  1.24           N  
ATOM   3433  CZ  ARG A 229     -33.041 -35.005 -23.046  1.00  1.24           C  
ATOM   3434  NH1 ARG A 229     -33.955 -34.470 -23.827  1.00  1.24           N  
ATOM   3435  NH2 ARG A 229     -33.012 -36.314 -22.867  1.00  1.24           N  
ATOM   3436  H   ARG A 229     -31.735 -30.629 -19.231  1.00  1.24           H  
ATOM   3437  HA  ARG A 229     -29.196 -30.639 -20.515  1.00  1.24           H  
ATOM   3438 1HB  ARG A 229     -32.029 -30.303 -21.518  1.00  1.24           H  
ATOM   3439 2HB  ARG A 229     -30.644 -30.404 -22.595  1.00  1.24           H  
ATOM   3440 1HG  ARG A 229     -30.107 -32.625 -21.789  1.00  1.24           H  
ATOM   3441 2HG  ARG A 229     -31.387 -32.526 -20.564  1.00  1.24           H  
ATOM   3442 1HD  ARG A 229     -33.054 -32.359 -22.348  1.00  1.24           H  
ATOM   3443 2HD  ARG A 229     -31.754 -32.517 -23.557  1.00  1.24           H  
ATOM   3444  HE  ARG A 229     -31.440 -34.675 -21.839  1.00  1.24           H  
ATOM   3445 1HH1 ARG A 229     -33.977 -33.470 -23.968  1.00  1.24           H  
ATOM   3446 2HH1 ARG A 229     -34.631 -35.063 -24.287  1.00  1.24           H  
ATOM   3447 1HH2 ARG A 229     -32.314 -36.732 -22.263  1.00  1.24           H  
ATOM   3448 2HH2 ARG A 229     -33.692 -36.906 -23.328  1.00  1.24           H  
ATOM   3449  N   VAL A 230     -30.727 -27.723 -20.533  1.00  1.26           N  
ATOM   3450  CA  VAL A 230     -30.565 -26.343 -20.939  1.00  1.26           C  
ATOM   3451  C   VAL A 230     -30.311 -25.368 -19.793  1.00  1.26           C  
ATOM   3452  O   VAL A 230     -29.330 -24.620 -19.832  1.00  1.26           O  
ATOM   3453  CB  VAL A 230     -31.809 -25.882 -21.709  1.00  1.26           C  
ATOM   3454  CG1 VAL A 230     -31.639 -24.441 -22.088  1.00  1.26           C  
ATOM   3455  CG2 VAL A 230     -32.013 -26.772 -22.932  1.00  1.26           C  
ATOM   3456  H   VAL A 230     -31.544 -27.981 -19.987  1.00  1.26           H  
ATOM   3457  HA  VAL A 230     -29.714 -26.290 -21.617  1.00  1.26           H  
ATOM   3458  HB  VAL A 230     -32.684 -25.950 -21.064  1.00  1.26           H  
ATOM   3459 1HG1 VAL A 230     -32.505 -24.104 -22.622  1.00  1.26           H  
ATOM   3460 2HG1 VAL A 230     -31.507 -23.834 -21.197  1.00  1.26           H  
ATOM   3461 3HG1 VAL A 230     -30.762 -24.341 -22.731  1.00  1.26           H  
ATOM   3462 1HG2 VAL A 230     -32.879 -26.445 -23.476  1.00  1.26           H  
ATOM   3463 2HG2 VAL A 230     -31.138 -26.705 -23.579  1.00  1.26           H  
ATOM   3464 3HG2 VAL A 230     -32.154 -27.803 -22.613  1.00  1.26           H  
ATOM   3465  N   LEU A 231     -31.212 -25.322 -18.804  1.00  1.25           N  
ATOM   3466  CA  LEU A 231     -31.084 -24.291 -17.761  1.00  1.25           C  
ATOM   3467  C   LEU A 231     -29.823 -24.422 -16.949  1.00  1.25           C  
ATOM   3468  O   LEU A 231     -29.031 -23.480 -16.830  1.00  1.25           O  
ATOM   3469  CB  LEU A 231     -32.204 -24.371 -16.733  1.00  1.25           C  
ATOM   3470  CG  LEU A 231     -32.106 -23.355 -15.589  1.00  1.25           C  
ATOM   3471  CD1 LEU A 231     -32.244 -21.983 -16.195  1.00  1.25           C  
ATOM   3472  CD2 LEU A 231     -33.159 -23.680 -14.495  1.00  1.25           C  
ATOM   3473  H   LEU A 231     -31.975 -26.001 -18.806  1.00  1.25           H  
ATOM   3474  HA  LEU A 231     -31.093 -23.313 -18.241  1.00  1.25           H  
ATOM   3475 1HB  LEU A 231     -33.136 -24.229 -17.239  1.00  1.25           H  
ATOM   3476 2HB  LEU A 231     -32.198 -25.352 -16.285  1.00  1.25           H  
ATOM   3477  HG  LEU A 231     -31.119 -23.393 -15.134  1.00  1.25           H  
ATOM   3478 1HD1 LEU A 231     -32.164 -21.218 -15.431  1.00  1.25           H  
ATOM   3479 2HD1 LEU A 231     -31.452 -21.843 -16.930  1.00  1.25           H  
ATOM   3480 3HD1 LEU A 231     -33.186 -21.898 -16.676  1.00  1.25           H  
ATOM   3481 1HD2 LEU A 231     -33.126 -22.961 -13.696  1.00  1.25           H  
ATOM   3482 2HD2 LEU A 231     -34.110 -23.679 -14.892  1.00  1.25           H  
ATOM   3483 3HD2 LEU A 231     -32.951 -24.646 -14.094  1.00  1.25           H  
ATOM   3484  N   LEU A 232     -29.637 -25.605 -16.386  1.00  1.23           N  
ATOM   3485  CA  LEU A 232     -28.521 -25.822 -15.506  1.00  1.23           C  
ATOM   3486  C   LEU A 232     -27.238 -25.760 -16.312  1.00  1.23           C  
ATOM   3487  O   LEU A 232     -26.223 -25.252 -15.841  1.00  1.23           O  
ATOM   3488  CB  LEU A 232     -28.676 -27.158 -14.793  1.00  1.23           C  
ATOM   3489  CG  LEU A 232     -29.870 -27.251 -13.851  1.00  1.23           C  
ATOM   3490  CD1 LEU A 232     -29.908 -28.640 -13.216  1.00  1.23           C  
ATOM   3491  CD2 LEU A 232     -29.787 -26.199 -12.853  1.00  1.23           C  
ATOM   3492  H   LEU A 232     -30.310 -26.352 -16.544  1.00  1.23           H  
ATOM   3493  HA  LEU A 232     -28.504 -25.027 -14.761  1.00  1.23           H  
ATOM   3494 1HB  LEU A 232     -28.777 -27.944 -15.544  1.00  1.23           H  
ATOM   3495 2HB  LEU A 232     -27.796 -27.334 -14.203  1.00  1.23           H  
ATOM   3496  HG  LEU A 232     -30.775 -27.117 -14.420  1.00  1.23           H  
ATOM   3497 1HD1 LEU A 232     -30.772 -28.713 -12.557  1.00  1.23           H  
ATOM   3498 2HD1 LEU A 232     -29.973 -29.390 -13.961  1.00  1.23           H  
ATOM   3499 3HD1 LEU A 232     -28.997 -28.791 -12.643  1.00  1.23           H  
ATOM   3500 1HD2 LEU A 232     -30.642 -26.256 -12.177  1.00  1.23           H  
ATOM   3501 2HD2 LEU A 232     -28.883 -26.366 -12.324  1.00  1.23           H  
ATOM   3502 3HD2 LEU A 232     -29.768 -25.222 -13.340  1.00  1.23           H  
ATOM   3503  N   ALA A 233     -27.281 -26.242 -17.552  1.00  1.20           N  
ATOM   3504  CA  ALA A 233     -26.114 -26.171 -18.415  1.00  1.20           C  
ATOM   3505  C   ALA A 233     -25.737 -24.707 -18.664  1.00  1.20           C  
ATOM   3506  O   ALA A 233     -24.556 -24.348 -18.646  1.00  1.20           O  
ATOM   3507  CB  ALA A 233     -26.388 -26.896 -19.711  1.00  1.20           C  
ATOM   3508  H   ALA A 233     -28.136 -26.660 -17.895  1.00  1.20           H  
ATOM   3509  HA  ALA A 233     -25.282 -26.646 -17.910  1.00  1.20           H  
ATOM   3510 1HB  ALA A 233     -25.507 -26.858 -20.342  1.00  1.20           H  
ATOM   3511 2HB  ALA A 233     -26.642 -27.938 -19.499  1.00  1.20           H  
ATOM   3512 3HB  ALA A 233     -27.225 -26.422 -20.225  1.00  1.20           H  
ATOM   3513  N   GLY A 234     -26.755 -23.851 -18.829  1.00  1.16           N  
ATOM   3514  CA  GLY A 234     -26.573 -22.418 -19.031  1.00  1.16           C  
ATOM   3515  C   GLY A 234     -25.840 -21.820 -17.849  1.00  1.16           C  
ATOM   3516  O   GLY A 234     -24.858 -21.083 -18.011  1.00  1.16           O  
ATOM   3517  H   GLY A 234     -27.711 -24.205 -18.858  1.00  1.16           H  
ATOM   3518 1HA  GLY A 234     -26.016 -22.230 -19.943  1.00  1.16           H  
ATOM   3519 2HA  GLY A 234     -27.550 -21.945 -19.141  1.00  1.16           H  
ATOM   3520  N   GLU A 235     -26.312 -22.143 -16.650  1.00  1.12           N  
ATOM   3521  CA  GLU A 235     -25.673 -21.626 -15.457  1.00  1.12           C  
ATOM   3522  C   GLU A 235     -24.272 -22.188 -15.255  1.00  1.12           C  
ATOM   3523  O   GLU A 235     -23.380 -21.473 -14.791  1.00  1.12           O  
ATOM   3524  CB  GLU A 235     -26.546 -21.843 -14.246  1.00  1.12           C  
ATOM   3525  CG  GLU A 235     -27.782 -20.954 -14.272  1.00  1.12           C  
ATOM   3526  CD  GLU A 235     -27.478 -19.485 -14.448  1.00  1.12           C  
ATOM   3527  OE1 GLU A 235     -26.336 -19.106 -14.333  1.00  1.12           O  
ATOM   3528  OE2 GLU A 235     -28.389 -18.736 -14.688  1.00  1.12           O  
ATOM   3529  H   GLU A 235     -27.136 -22.747 -16.588  1.00  1.12           H  
ATOM   3530  HA  GLU A 235     -25.571 -20.549 -15.582  1.00  1.12           H  
ATOM   3531 1HB  GLU A 235     -26.886 -22.882 -14.230  1.00  1.12           H  
ATOM   3532 2HB  GLU A 235     -25.970 -21.677 -13.355  1.00  1.12           H  
ATOM   3533 1HG  GLU A 235     -28.481 -21.292 -15.042  1.00  1.12           H  
ATOM   3534 2HG  GLU A 235     -28.243 -21.042 -13.324  1.00  1.12           H  
ATOM   3535  N   ARG A 236     -24.039 -23.448 -15.625  1.00  1.10           N  
ATOM   3536  CA  ARG A 236     -22.687 -23.973 -15.526  1.00  1.10           C  
ATOM   3537  C   ARG A 236     -21.767 -23.115 -16.370  1.00  1.10           C  
ATOM   3538  O   ARG A 236     -20.714 -22.675 -15.908  1.00  1.10           O  
ATOM   3539  CB  ARG A 236     -22.593 -25.408 -16.000  1.00  1.10           C  
ATOM   3540  CG  ARG A 236     -21.173 -25.979 -15.973  1.00  1.10           C  
ATOM   3541  CD  ARG A 236     -21.162 -27.376 -16.403  1.00  1.10           C  
ATOM   3542  NE  ARG A 236     -19.824 -27.913 -16.569  1.00  1.10           N  
ATOM   3543  CZ  ARG A 236     -19.550 -29.139 -17.084  1.00  1.10           C  
ATOM   3544  NH1 ARG A 236     -20.524 -29.920 -17.479  1.00  1.10           N  
ATOM   3545  NH2 ARG A 236     -18.301 -29.544 -17.196  1.00  1.10           N  
ATOM   3546  H   ARG A 236     -24.799 -24.037 -15.965  1.00  1.10           H  
ATOM   3547  HA  ARG A 236     -22.360 -23.924 -14.489  1.00  1.10           H  
ATOM   3548 1HB  ARG A 236     -23.226 -26.039 -15.380  1.00  1.10           H  
ATOM   3549 2HB  ARG A 236     -22.959 -25.482 -17.020  1.00  1.10           H  
ATOM   3550 1HG  ARG A 236     -20.528 -25.401 -16.643  1.00  1.10           H  
ATOM   3551 2HG  ARG A 236     -20.777 -25.928 -14.956  1.00  1.10           H  
ATOM   3552 1HD  ARG A 236     -21.652 -27.946 -15.633  1.00  1.10           H  
ATOM   3553 2HD  ARG A 236     -21.696 -27.480 -17.344  1.00  1.10           H  
ATOM   3554  HE  ARG A 236     -19.043 -27.331 -16.279  1.00  1.10           H  
ATOM   3555 1HH1 ARG A 236     -21.475 -29.617 -17.411  1.00  1.10           H  
ATOM   3556 2HH1 ARG A 236     -20.328 -30.862 -17.861  1.00  1.10           H  
ATOM   3557 1HH2 ARG A 236     -17.550 -28.944 -16.894  1.00  1.10           H  
ATOM   3558 2HH2 ARG A 236     -18.099 -30.459 -17.585  1.00  1.10           H  
ATOM   3559  N   ARG A 237     -22.194 -22.831 -17.605  1.00  1.07           N  
ATOM   3560  CA  ARG A 237     -21.391 -22.031 -18.511  1.00  1.07           C  
ATOM   3561  C   ARG A 237     -21.136 -20.633 -17.950  1.00  1.07           C  
ATOM   3562  O   ARG A 237     -20.002 -20.154 -17.994  1.00  1.07           O  
ATOM   3563  CB  ARG A 237     -22.084 -21.950 -19.866  1.00  1.07           C  
ATOM   3564  CG  ARG A 237     -22.035 -23.248 -20.698  1.00  1.07           C  
ATOM   3565  CD  ARG A 237     -22.510 -23.028 -22.100  1.00  1.07           C  
ATOM   3566  NE  ARG A 237     -23.963 -22.795 -22.165  1.00  1.07           N  
ATOM   3567  CZ  ARG A 237     -24.896 -23.767 -22.340  1.00  1.07           C  
ATOM   3568  NH1 ARG A 237     -24.531 -25.024 -22.502  1.00  1.07           N  
ATOM   3569  NH2 ARG A 237     -26.177 -23.446 -22.372  1.00  1.07           N  
ATOM   3570  H   ARG A 237     -23.086 -23.212 -17.931  1.00  1.07           H  
ATOM   3571  HA  ARG A 237     -20.431 -22.530 -18.645  1.00  1.07           H  
ATOM   3572 1HB  ARG A 237     -23.132 -21.705 -19.721  1.00  1.07           H  
ATOM   3573 2HB  ARG A 237     -21.641 -21.148 -20.455  1.00  1.07           H  
ATOM   3574 1HG  ARG A 237     -21.009 -23.614 -20.734  1.00  1.07           H  
ATOM   3575 2HG  ARG A 237     -22.667 -24.001 -20.236  1.00  1.07           H  
ATOM   3576 1HD  ARG A 237     -22.009 -22.157 -22.518  1.00  1.07           H  
ATOM   3577 2HD  ARG A 237     -22.279 -23.905 -22.704  1.00  1.07           H  
ATOM   3578  HE  ARG A 237     -24.299 -21.842 -22.056  1.00  1.07           H  
ATOM   3579 1HH1 ARG A 237     -23.552 -25.270 -22.483  1.00  1.07           H  
ATOM   3580 2HH1 ARG A 237     -25.230 -25.736 -22.678  1.00  1.07           H  
ATOM   3581 1HH2 ARG A 237     -26.450 -22.453 -22.240  1.00  1.07           H  
ATOM   3582 2HH2 ARG A 237     -26.879 -24.156 -22.508  1.00  1.07           H  
ATOM   3583  N   LEU A 238     -22.145 -20.013 -17.336  1.00  1.05           N  
ATOM   3584  CA  LEU A 238     -21.929 -18.686 -16.763  1.00  1.05           C  
ATOM   3585  C   LEU A 238     -20.924 -18.760 -15.621  1.00  1.05           C  
ATOM   3586  O   LEU A 238     -20.027 -17.918 -15.499  1.00  1.05           O  
ATOM   3587  CB  LEU A 238     -23.232 -18.060 -16.269  1.00  1.05           C  
ATOM   3588  CG  LEU A 238     -23.081 -16.629 -15.662  1.00  1.05           C  
ATOM   3589  CD1 LEU A 238     -22.490 -15.671 -16.719  1.00  1.05           C  
ATOM   3590  CD2 LEU A 238     -24.436 -16.139 -15.217  1.00  1.05           C  
ATOM   3591  H   LEU A 238     -23.072 -20.441 -17.318  1.00  1.05           H  
ATOM   3592  HA  LEU A 238     -21.523 -18.043 -17.537  1.00  1.05           H  
ATOM   3593 1HB  LEU A 238     -23.930 -18.001 -17.103  1.00  1.05           H  
ATOM   3594 2HB  LEU A 238     -23.670 -18.714 -15.505  1.00  1.05           H  
ATOM   3595  HG  LEU A 238     -22.402 -16.664 -14.811  1.00  1.05           H  
ATOM   3596 1HD1 LEU A 238     -22.385 -14.672 -16.295  1.00  1.05           H  
ATOM   3597 2HD1 LEU A 238     -21.512 -16.033 -17.031  1.00  1.05           H  
ATOM   3598 3HD1 LEU A 238     -23.150 -15.628 -17.590  1.00  1.05           H  
ATOM   3599 1HD2 LEU A 238     -24.344 -15.142 -14.787  1.00  1.05           H  
ATOM   3600 2HD2 LEU A 238     -25.084 -16.109 -16.076  1.00  1.05           H  
ATOM   3601 3HD2 LEU A 238     -24.855 -16.821 -14.474  1.00  1.05           H  
ATOM   3602  N   CYS A 239     -21.065 -19.767 -14.762  1.00  1.02           N  
ATOM   3603  CA  CYS A 239     -20.154 -19.892 -13.640  1.00  1.02           C  
ATOM   3604  C   CYS A 239     -18.735 -20.067 -14.171  1.00  1.02           C  
ATOM   3605  O   CYS A 239     -17.795 -19.444 -13.675  1.00  1.02           O  
ATOM   3606  CB  CYS A 239     -20.515 -21.113 -12.783  1.00  1.02           C  
ATOM   3607  SG  CYS A 239     -22.068 -20.970 -11.874  1.00  1.02           S  
ATOM   3608  H   CYS A 239     -21.818 -20.445 -14.883  1.00  1.02           H  
ATOM   3609  HA  CYS A 239     -20.208 -18.990 -13.033  1.00  1.02           H  
ATOM   3610 1HB  CYS A 239     -20.582 -21.995 -13.422  1.00  1.02           H  
ATOM   3611 2HB  CYS A 239     -19.719 -21.298 -12.059  1.00  1.02           H  
ATOM   3612  HG  CYS A 239     -22.840 -21.064 -12.991  1.00  1.02           H  
ATOM   3613  N   ASP A 240     -18.565 -20.859 -15.232  1.00  1.01           N  
ATOM   3614  CA  ASP A 240     -17.233 -21.058 -15.787  1.00  1.01           C  
ATOM   3615  C   ASP A 240     -16.649 -19.776 -16.393  1.00  1.01           C  
ATOM   3616  O   ASP A 240     -15.458 -19.507 -16.244  1.00  1.01           O  
ATOM   3617  CB  ASP A 240     -17.239 -22.187 -16.825  1.00  1.01           C  
ATOM   3618  CG  ASP A 240     -17.425 -23.587 -16.181  1.00  1.01           C  
ATOM   3619  OD1 ASP A 240     -17.343 -23.662 -14.973  1.00  1.01           O  
ATOM   3620  OD2 ASP A 240     -17.597 -24.560 -16.883  1.00  1.01           O  
ATOM   3621  H   ASP A 240     -19.364 -21.357 -15.628  1.00  1.01           H  
ATOM   3622  HA  ASP A 240     -16.578 -21.355 -14.978  1.00  1.01           H  
ATOM   3623 1HB  ASP A 240     -18.054 -22.015 -17.530  1.00  1.01           H  
ATOM   3624 2HB  ASP A 240     -16.307 -22.171 -17.387  1.00  1.01           H  
ATOM   3625  N   GLN A 241     -17.489 -18.972 -17.047  1.00  1.02           N  
ATOM   3626  CA  GLN A 241     -17.077 -17.707 -17.666  1.00  1.02           C  
ATOM   3627  C   GLN A 241     -16.629 -16.640 -16.661  1.00  1.02           C  
ATOM   3628  O   GLN A 241     -15.775 -15.797 -16.968  1.00  1.02           O  
ATOM   3629  CB  GLN A 241     -18.231 -17.093 -18.448  1.00  1.02           C  
ATOM   3630  CG  GLN A 241     -18.676 -17.780 -19.729  1.00  1.02           C  
ATOM   3631  CD  GLN A 241     -20.009 -17.169 -20.217  1.00  1.02           C  
ATOM   3632  OE1 GLN A 241     -20.718 -16.571 -19.411  1.00  1.02           O  
ATOM   3633  NE2 GLN A 241     -20.346 -17.310 -21.487  1.00  1.02           N  
ATOM   3634  H   GLN A 241     -18.460 -19.267 -17.150  1.00  1.02           H  
ATOM   3635  HA  GLN A 241     -16.247 -17.913 -18.339  1.00  1.02           H  
ATOM   3636 1HB  GLN A 241     -19.098 -17.000 -17.797  1.00  1.02           H  
ATOM   3637 2HB  GLN A 241     -17.925 -16.107 -18.721  1.00  1.02           H  
ATOM   3638 1HG  GLN A 241     -17.923 -17.609 -20.497  1.00  1.02           H  
ATOM   3639 2HG  GLN A 241     -18.802 -18.838 -19.566  1.00  1.02           H  
ATOM   3640 1HE2 GLN A 241     -21.251 -16.917 -21.821  1.00  1.02           H  
ATOM   3641 2HE2 GLN A 241     -19.754 -17.803 -22.117  1.00  1.02           H  
ATOM   3642  N   VAL A 242     -17.271 -16.639 -15.493  1.00  1.06           N  
ATOM   3643  CA  VAL A 242     -17.066 -15.621 -14.469  1.00  1.06           C  
ATOM   3644  C   VAL A 242     -16.154 -16.008 -13.293  1.00  1.06           C  
ATOM   3645  O   VAL A 242     -15.353 -15.196 -12.829  1.00  1.06           O  
ATOM   3646  CB  VAL A 242     -18.435 -15.204 -13.903  1.00  1.06           C  
ATOM   3647  CG1 VAL A 242     -18.256 -14.236 -12.801  1.00  1.06           C  
ATOM   3648  CG2 VAL A 242     -19.267 -14.580 -14.996  1.00  1.06           C  
ATOM   3649  H   VAL A 242     -17.989 -17.352 -15.339  1.00  1.06           H  
ATOM   3650  HA  VAL A 242     -16.629 -14.756 -14.959  1.00  1.06           H  
ATOM   3651  HB  VAL A 242     -18.946 -16.086 -13.507  1.00  1.06           H  
ATOM   3652 1HG1 VAL A 242     -19.227 -13.978 -12.441  1.00  1.06           H  
ATOM   3653 2HG1 VAL A 242     -17.675 -14.668 -12.014  1.00  1.06           H  
ATOM   3654 3HG1 VAL A 242     -17.757 -13.355 -13.169  1.00  1.06           H  
ATOM   3655 1HG2 VAL A 242     -20.236 -14.291 -14.597  1.00  1.06           H  
ATOM   3656 2HG2 VAL A 242     -18.752 -13.699 -15.386  1.00  1.06           H  
ATOM   3657 3HG2 VAL A 242     -19.407 -15.308 -15.794  1.00  1.06           H  
ATOM   3658  N   LEU A 243     -16.301 -17.227 -12.779  1.00  1.15           N  
ATOM   3659  CA  LEU A 243     -15.636 -17.655 -11.552  1.00  1.15           C  
ATOM   3660  C   LEU A 243     -14.348 -18.460 -11.808  1.00  1.15           C  
ATOM   3661  O   LEU A 243     -13.769 -19.083 -10.899  1.00  1.15           O  
ATOM   3662  CB  LEU A 243     -16.653 -18.447 -10.759  1.00  1.15           C  
ATOM   3663  CG  LEU A 243     -17.918 -17.646 -10.493  1.00  1.15           C  
ATOM   3664  CD1 LEU A 243     -18.955 -18.469  -9.754  1.00  1.15           C  
ATOM   3665  CD2 LEU A 243     -17.557 -16.438  -9.746  1.00  1.15           C  
ATOM   3666  H   LEU A 243     -16.934 -17.891 -13.220  1.00  1.15           H  
ATOM   3667  HA  LEU A 243     -15.377 -16.766 -10.982  1.00  1.15           H  
ATOM   3668 1HB  LEU A 243     -16.924 -19.335 -11.316  1.00  1.15           H  
ATOM   3669 2HB  LEU A 243     -16.215 -18.743  -9.807  1.00  1.15           H  
ATOM   3670  HG  LEU A 243     -18.357 -17.357 -11.449  1.00  1.15           H  
ATOM   3671 1HD1 LEU A 243     -19.850 -17.867  -9.594  1.00  1.15           H  
ATOM   3672 2HD1 LEU A 243     -19.215 -19.349 -10.342  1.00  1.15           H  
ATOM   3673 3HD1 LEU A 243     -18.566 -18.778  -8.803  1.00  1.15           H  
ATOM   3674 1HD2 LEU A 243     -18.436 -15.896  -9.610  1.00  1.15           H  
ATOM   3675 2HD2 LEU A 243     -17.147 -16.697  -8.816  1.00  1.15           H  
ATOM   3676 3HD2 LEU A 243     -16.837 -15.850 -10.299  1.00  1.15           H  
ATOM   3677  N   SER A 244     -13.856 -18.361 -13.045  1.00  1.28           N  
ATOM   3678  CA  SER A 244     -12.620 -18.996 -13.514  1.00  1.28           C  
ATOM   3679  C   SER A 244     -11.406 -18.495 -12.744  1.00  1.28           C  
ATOM   3680  O   SER A 244     -10.348 -19.119 -12.739  1.00  1.28           O  
ATOM   3681  CB  SER A 244     -12.391 -18.661 -14.970  1.00  1.28           C  
ATOM   3682  OG  SER A 244     -12.114 -17.298 -15.116  1.00  1.28           O  
ATOM   3683  H   SER A 244     -14.395 -17.826 -13.715  1.00  1.28           H  
ATOM   3684  HA  SER A 244     -12.706 -20.076 -13.385  1.00  1.28           H  
ATOM   3685 1HB  SER A 244     -11.558 -19.249 -15.353  1.00  1.28           H  
ATOM   3686 2HB  SER A 244     -13.259 -18.916 -15.546  1.00  1.28           H  
ATOM   3687  HG  SER A 244     -11.307 -17.148 -14.619  1.00  1.28           H  
ATOM   3688  N   VAL A 245     -11.588 -17.363 -12.083  1.00  1.42           N  
ATOM   3689  CA  VAL A 245     -10.584 -16.679 -11.300  1.00  1.42           C  
ATOM   3690  C   VAL A 245     -10.162 -17.491 -10.065  1.00  1.42           C  
ATOM   3691  O   VAL A 245      -9.063 -17.294  -9.541  1.00  1.42           O  
ATOM   3692  CB  VAL A 245     -11.181 -15.324 -10.851  1.00  1.42           C  
ATOM   3693  CG1 VAL A 245     -11.588 -14.520 -12.085  1.00  1.42           C  
ATOM   3694  CG2 VAL A 245     -12.421 -15.529  -9.936  1.00  1.42           C  
ATOM   3695  H   VAL A 245     -12.499 -16.939 -12.152  1.00  1.42           H  
ATOM   3696  HA  VAL A 245      -9.710 -16.504 -11.927  1.00  1.42           H  
ATOM   3697  HB  VAL A 245     -10.418 -14.753 -10.315  1.00  1.42           H  
ATOM   3698 1HG1 VAL A 245     -12.002 -13.566 -11.781  1.00  1.42           H  
ATOM   3699 2HG1 VAL A 245     -10.717 -14.355 -12.718  1.00  1.42           H  
ATOM   3700 3HG1 VAL A 245     -12.346 -15.076 -12.638  1.00  1.42           H  
ATOM   3701 1HG2 VAL A 245     -12.814 -14.560  -9.649  1.00  1.42           H  
ATOM   3702 2HG2 VAL A 245     -13.177 -16.079 -10.476  1.00  1.42           H  
ATOM   3703 3HG2 VAL A 245     -12.148 -16.070  -9.041  1.00  1.42           H  
ATOM   3704  N   SER A 246     -11.037 -18.384  -9.585  1.00  1.53           N  
ATOM   3705  CA  SER A 246     -10.707 -19.188  -8.411  1.00  1.53           C  
ATOM   3706  C   SER A 246     -10.806 -20.712  -8.581  1.00  1.53           C  
ATOM   3707  O   SER A 246     -10.111 -21.452  -7.887  1.00  1.53           O  
ATOM   3708  CB  SER A 246     -11.592 -18.777  -7.254  1.00  1.53           C  
ATOM   3709  OG  SER A 246     -11.347 -17.447  -6.872  1.00  1.53           O  
ATOM   3710  H   SER A 246     -11.932 -18.518 -10.053  1.00  1.53           H  
ATOM   3711  HA  SER A 246      -9.677 -18.963  -8.139  1.00  1.53           H  
ATOM   3712 1HB  SER A 246     -12.637 -18.893  -7.545  1.00  1.53           H  
ATOM   3713 2HB  SER A 246     -11.416 -19.443  -6.411  1.00  1.53           H  
ATOM   3714  HG  SER A 246     -10.388 -17.370  -6.796  1.00  1.53           H  
ATOM   3715  N   ASP A 247     -11.761 -21.190  -9.393  1.00  1.58           N  
ATOM   3716  CA  ASP A 247     -12.144 -22.627  -9.576  1.00  1.58           C  
ATOM   3717  C   ASP A 247     -12.912 -23.206  -8.346  1.00  1.58           C  
ATOM   3718  O   ASP A 247     -13.921 -23.921  -8.484  1.00  1.58           O  
ATOM   3719  CB  ASP A 247     -10.915 -23.501  -9.869  1.00  1.58           C  
ATOM   3720  CG  ASP A 247     -11.294 -24.869 -10.401  1.00  1.58           C  
ATOM   3721  OD1 ASP A 247     -12.337 -24.954 -11.015  1.00  1.58           O  
ATOM   3722  OD2 ASP A 247     -10.556 -25.810 -10.225  1.00  1.58           O  
ATOM   3723  H   ASP A 247     -12.302 -20.508  -9.927  1.00  1.58           H  
ATOM   3724  HA  ASP A 247     -12.807 -22.683 -10.436  1.00  1.58           H  
ATOM   3725 1HB  ASP A 247     -10.265 -23.001 -10.587  1.00  1.58           H  
ATOM   3726 2HB  ASP A 247     -10.344 -23.653  -8.952  1.00  1.58           H  
ATOM   3727  N   GLU A 248     -12.537 -22.714  -7.169  1.00  1.54           N  
ATOM   3728  CA  GLU A 248     -13.251 -22.874  -5.917  1.00  1.54           C  
ATOM   3729  C   GLU A 248     -14.287 -21.838  -6.198  1.00  1.54           C  
ATOM   3730  O   GLU A 248     -14.152 -21.205  -7.243  1.00  1.54           O  
ATOM   3731  CB  GLU A 248     -12.386 -22.527  -4.701  1.00  1.54           C  
ATOM   3732  CG  GLU A 248     -11.166 -23.425  -4.514  1.00  1.54           C  
ATOM   3733  CD  GLU A 248     -10.348 -23.072  -3.287  1.00  1.54           C  
ATOM   3734  OE1 GLU A 248     -10.582 -22.032  -2.711  1.00  1.54           O  
ATOM   3735  OE2 GLU A 248      -9.491 -23.848  -2.928  1.00  1.54           O  
ATOM   3736  H   GLU A 248     -11.661 -22.206  -7.166  1.00  1.54           H  
ATOM   3737  HA  GLU A 248     -13.713 -23.857  -5.826  1.00  1.54           H  
ATOM   3738 1HB  GLU A 248     -12.035 -21.500  -4.792  1.00  1.54           H  
ATOM   3739 2HB  GLU A 248     -12.993 -22.589  -3.795  1.00  1.54           H  
ATOM   3740 1HG  GLU A 248     -11.500 -24.459  -4.433  1.00  1.54           H  
ATOM   3741 2HG  GLU A 248     -10.537 -23.343  -5.404  1.00  1.54           H  
ATOM   3742  N   LEU A 249     -15.376 -21.708  -5.455  1.00  1.43           N  
ATOM   3743  CA  LEU A 249     -16.384 -20.699  -5.838  1.00  1.43           C  
ATOM   3744  C   LEU A 249     -17.129 -20.968  -7.171  1.00  1.43           C  
ATOM   3745  O   LEU A 249     -18.315 -20.674  -7.257  1.00  1.43           O  
ATOM   3746  CB  LEU A 249     -15.691 -19.305  -5.886  1.00  1.43           C  
ATOM   3747  CG  LEU A 249     -16.407 -18.151  -6.490  1.00  1.43           C  
ATOM   3748  CD1 LEU A 249     -17.591 -17.779  -5.757  1.00  1.43           C  
ATOM   3749  CD2 LEU A 249     -15.436 -17.017  -6.562  1.00  1.43           C  
ATOM   3750  H   LEU A 249     -15.510 -22.256  -4.601  1.00  1.43           H  
ATOM   3751  HA  LEU A 249     -17.126 -20.668  -5.041  1.00  1.43           H  
ATOM   3752 1HB  LEU A 249     -15.522 -19.019  -4.850  1.00  1.43           H  
ATOM   3753 2HB  LEU A 249     -14.746 -19.300  -6.345  1.00  1.43           H  
ATOM   3754  HG  LEU A 249     -16.711 -18.428  -7.479  1.00  1.43           H  
ATOM   3755 1HD1 LEU A 249     -18.071 -16.934  -6.252  1.00  1.43           H  
ATOM   3756 2HD1 LEU A 249     -18.278 -18.622  -5.722  1.00  1.43           H  
ATOM   3757 3HD1 LEU A 249     -17.290 -17.492  -4.753  1.00  1.43           H  
ATOM   3758 1HD2 LEU A 249     -15.907 -16.171  -7.033  1.00  1.43           H  
ATOM   3759 2HD2 LEU A 249     -15.126 -16.757  -5.554  1.00  1.43           H  
ATOM   3760 3HD2 LEU A 249     -14.565 -17.315  -7.146  1.00  1.43           H  
ATOM   3761  N   ARG A 250     -16.509 -21.640  -8.143  1.00  1.29           N  
ATOM   3762  CA  ARG A 250     -17.135 -21.963  -9.416  1.00  1.29           C  
ATOM   3763  C   ARG A 250     -17.999 -23.179  -9.242  1.00  1.29           C  
ATOM   3764  O   ARG A 250     -19.224 -23.123  -9.392  1.00  1.29           O  
ATOM   3765  CB  ARG A 250     -16.055 -22.253 -10.450  1.00  1.29           C  
ATOM   3766  CG  ARG A 250     -16.479 -22.563 -11.874  1.00  1.29           C  
ATOM   3767  CD  ARG A 250     -15.256 -22.879 -12.720  1.00  1.29           C  
ATOM   3768  NE  ARG A 250     -14.588 -24.137 -12.342  1.00  1.29           N  
ATOM   3769  CZ  ARG A 250     -14.947 -25.390 -12.726  1.00  1.29           C  
ATOM   3770  NH1 ARG A 250     -15.976 -25.608 -13.518  1.00  1.29           N  
ATOM   3771  NH2 ARG A 250     -14.214 -26.404 -12.287  1.00  1.29           N  
ATOM   3772  H   ARG A 250     -15.530 -21.874  -8.017  1.00  1.29           H  
ATOM   3773  HA  ARG A 250     -17.747 -21.127  -9.739  1.00  1.29           H  
ATOM   3774 1HB  ARG A 250     -15.363 -21.411 -10.488  1.00  1.29           H  
ATOM   3775 2HB  ARG A 250     -15.484 -23.107 -10.133  1.00  1.29           H  
ATOM   3776 1HG  ARG A 250     -17.143 -23.428 -11.892  1.00  1.29           H  
ATOM   3777 2HG  ARG A 250     -16.986 -21.704 -12.311  1.00  1.29           H  
ATOM   3778 1HD  ARG A 250     -15.514 -22.946 -13.754  1.00  1.29           H  
ATOM   3779 2HD  ARG A 250     -14.537 -22.069 -12.593  1.00  1.29           H  
ATOM   3780  HE  ARG A 250     -13.763 -24.089 -11.730  1.00  1.29           H  
ATOM   3781 1HH1 ARG A 250     -16.537 -24.826 -13.882  1.00  1.29           H  
ATOM   3782 2HH1 ARG A 250     -16.209 -26.543 -13.793  1.00  1.29           H  
ATOM   3783 1HH2 ARG A 250     -13.411 -26.187 -11.680  1.00  1.29           H  
ATOM   3784 2HH2 ARG A 250     -14.415 -27.357 -12.531  1.00  1.29           H  
ATOM   3785  N   GLU A 251     -17.374 -24.288  -8.841  1.00  1.15           N  
ATOM   3786  CA  GLU A 251     -18.171 -25.484  -8.610  1.00  1.15           C  
ATOM   3787  C   GLU A 251     -19.110 -25.254  -7.435  1.00  1.15           C  
ATOM   3788  O   GLU A 251     -20.273 -25.660  -7.454  1.00  1.15           O  
ATOM   3789  CB  GLU A 251     -17.287 -26.700  -8.317  1.00  1.15           C  
ATOM   3790  CG  GLU A 251     -16.475 -27.211  -9.506  1.00  1.15           C  
ATOM   3791  CD  GLU A 251     -15.589 -28.397  -9.154  1.00  1.15           C  
ATOM   3792  OE1 GLU A 251     -15.445 -28.683  -7.984  1.00  1.15           O  
ATOM   3793  OE2 GLU A 251     -15.083 -29.032 -10.053  1.00  1.15           O  
ATOM   3794  H   GLU A 251     -16.355 -24.289  -8.718  1.00  1.15           H  
ATOM   3795  HA  GLU A 251     -18.770 -25.687  -9.499  1.00  1.15           H  
ATOM   3796 1HB  GLU A 251     -16.589 -26.456  -7.516  1.00  1.15           H  
ATOM   3797 2HB  GLU A 251     -17.911 -27.524  -7.967  1.00  1.15           H  
ATOM   3798 1HG  GLU A 251     -17.153 -27.497 -10.307  1.00  1.15           H  
ATOM   3799 2HG  GLU A 251     -15.852 -26.391  -9.866  1.00  1.15           H  
ATOM   3800  N   GLU A 252     -18.597 -24.561  -6.421  1.00  1.04           N  
ATOM   3801  CA  GLU A 252     -19.355 -24.343  -5.206  1.00  1.04           C  
ATOM   3802  C   GLU A 252     -20.575 -23.462  -5.412  1.00  1.04           C  
ATOM   3803  O   GLU A 252     -21.652 -23.781  -4.895  1.00  1.04           O  
ATOM   3804  CB  GLU A 252     -18.437 -23.724  -4.153  1.00  1.04           C  
ATOM   3805  CG  GLU A 252     -17.360 -24.685  -3.639  1.00  1.04           C  
ATOM   3806  CD  GLU A 252     -16.372 -24.056  -2.690  1.00  1.04           C  
ATOM   3807  OE1 GLU A 252     -15.867 -22.990  -2.989  1.00  1.04           O  
ATOM   3808  OE2 GLU A 252     -16.119 -24.642  -1.663  1.00  1.04           O  
ATOM   3809  H   GLU A 252     -17.650 -24.225  -6.496  1.00  1.04           H  
ATOM   3810  HA  GLU A 252     -19.698 -25.314  -4.844  1.00  1.04           H  
ATOM   3811 1HB  GLU A 252     -17.949 -22.857  -4.572  1.00  1.04           H  
ATOM   3812 2HB  GLU A 252     -19.030 -23.389  -3.303  1.00  1.04           H  
ATOM   3813 1HG  GLU A 252     -17.850 -25.517  -3.134  1.00  1.04           H  
ATOM   3814 2HG  GLU A 252     -16.820 -25.088  -4.497  1.00  1.04           H  
ATOM   3815  N   CYS A 253     -20.449 -22.380  -6.192  1.00  0.97           N  
ATOM   3816  CA  CYS A 253     -21.617 -21.560  -6.378  1.00  0.97           C  
ATOM   3817  C   CYS A 253     -22.606 -22.270  -7.267  1.00  0.97           C  
ATOM   3818  O   CYS A 253     -23.812 -22.171  -7.051  1.00  0.97           O  
ATOM   3819  CB  CYS A 253     -21.317 -20.167  -6.908  1.00  0.97           C  
ATOM   3820  SG  CYS A 253     -22.822 -19.061  -6.879  1.00  0.97           S  
ATOM   3821  H   CYS A 253     -19.574 -22.093  -6.622  1.00  0.97           H  
ATOM   3822  HA  CYS A 253     -22.063 -21.445  -5.400  1.00  0.97           H  
ATOM   3823 1HB  CYS A 253     -20.537 -19.701  -6.307  1.00  0.97           H  
ATOM   3824 2HB  CYS A 253     -20.949 -20.233  -7.935  1.00  0.97           H  
ATOM   3825  N   PHE A 254     -22.123 -22.987  -8.287  1.00  0.91           N  
ATOM   3826  CA  PHE A 254     -23.044 -23.703  -9.151  1.00  0.91           C  
ATOM   3827  C   PHE A 254     -23.910 -24.635  -8.309  1.00  0.91           C  
ATOM   3828  O   PHE A 254     -25.142 -24.647  -8.429  1.00  0.91           O  
ATOM   3829  CB  PHE A 254     -22.314 -24.515 -10.215  1.00  0.91           C  
ATOM   3830  CG  PHE A 254     -23.264 -25.280 -11.088  1.00  0.91           C  
ATOM   3831  CD1 PHE A 254     -23.959 -24.635 -12.097  1.00  0.91           C  
ATOM   3832  CD2 PHE A 254     -23.475 -26.638 -10.899  1.00  0.91           C  
ATOM   3833  CE1 PHE A 254     -24.839 -25.330 -12.890  1.00  0.91           C  
ATOM   3834  CE2 PHE A 254     -24.358 -27.332 -11.698  1.00  0.91           C  
ATOM   3835  CZ  PHE A 254     -25.040 -26.672 -12.698  1.00  0.91           C  
ATOM   3836  H   PHE A 254     -21.118 -23.043  -8.472  1.00  0.91           H  
ATOM   3837  HA  PHE A 254     -23.691 -22.978  -9.648  1.00  0.91           H  
ATOM   3838 1HB  PHE A 254     -21.710 -23.859 -10.839  1.00  0.91           H  
ATOM   3839 2HB  PHE A 254     -21.638 -25.225  -9.734  1.00  0.91           H  
ATOM   3840  HD1 PHE A 254     -23.810 -23.567 -12.256  1.00  0.91           H  
ATOM   3841  HD2 PHE A 254     -22.931 -27.157 -10.107  1.00  0.91           H  
ATOM   3842  HE1 PHE A 254     -25.382 -24.813 -13.667  1.00  0.91           H  
ATOM   3843  HE2 PHE A 254     -24.513 -28.400 -11.538  1.00  0.91           H  
ATOM   3844  HZ  PHE A 254     -25.735 -27.207 -13.330  1.00  0.91           H  
ATOM   3845  N   ILE A 255     -23.287 -25.413  -7.421  1.00  0.87           N  
ATOM   3846  CA  ILE A 255     -24.092 -26.309  -6.611  1.00  0.87           C  
ATOM   3847  C   ILE A 255     -25.040 -25.584  -5.680  1.00  0.87           C  
ATOM   3848  O   ILE A 255     -26.210 -25.947  -5.612  1.00  0.87           O  
ATOM   3849  CB  ILE A 255     -23.227 -27.245  -5.775  1.00  0.87           C  
ATOM   3850  CG1 ILE A 255     -22.476 -28.167  -6.671  1.00  0.87           C  
ATOM   3851  CG2 ILE A 255     -24.081 -28.015  -4.785  1.00  0.87           C  
ATOM   3852  CD1 ILE A 255     -23.365 -29.001  -7.510  1.00  0.87           C  
ATOM   3853  H   ILE A 255     -22.268 -25.396  -7.328  1.00  0.87           H  
ATOM   3854  HA  ILE A 255     -24.691 -26.919  -7.284  1.00  0.87           H  
ATOM   3855  HB  ILE A 255     -22.487 -26.651  -5.227  1.00  0.87           H  
ATOM   3856 1HG1 ILE A 255     -21.820 -27.597  -7.323  1.00  0.87           H  
ATOM   3857 2HG1 ILE A 255     -21.870 -28.823  -6.064  1.00  0.87           H  
ATOM   3858 1HG2 ILE A 255     -23.448 -28.665  -4.185  1.00  0.87           H  
ATOM   3859 2HG2 ILE A 255     -24.590 -27.307  -4.137  1.00  0.87           H  
ATOM   3860 3HG2 ILE A 255     -24.810 -28.609  -5.323  1.00  0.87           H  
ATOM   3861 1HD1 ILE A 255     -22.738 -29.630  -8.084  1.00  0.87           H  
ATOM   3862 2HD1 ILE A 255     -24.022 -29.602  -6.887  1.00  0.87           H  
ATOM   3863 3HD1 ILE A 255     -23.968 -28.370  -8.162  1.00  0.87           H  
ATOM   3864  N   GLU A 256     -24.597 -24.537  -4.997  1.00  0.85           N  
ATOM   3865  CA  GLU A 256     -25.543 -23.852  -4.130  1.00  0.85           C  
ATOM   3866  C   GLU A 256     -26.671 -23.173  -4.902  1.00  0.85           C  
ATOM   3867  O   GLU A 256     -27.822 -23.140  -4.443  1.00  0.85           O  
ATOM   3868  CB  GLU A 256     -24.821 -22.860  -3.224  1.00  0.85           C  
ATOM   3869  CG  GLU A 256     -24.059 -23.516  -2.091  1.00  0.85           C  
ATOM   3870  CD  GLU A 256     -25.004 -24.263  -1.107  1.00  0.85           C  
ATOM   3871  OE1 GLU A 256     -25.973 -23.670  -0.644  1.00  0.85           O  
ATOM   3872  OE2 GLU A 256     -24.759 -25.430  -0.839  1.00  0.85           O  
ATOM   3873  H   GLU A 256     -23.622 -24.229  -5.060  1.00  0.85           H  
ATOM   3874  HA  GLU A 256     -25.998 -24.602  -3.485  1.00  0.85           H  
ATOM   3875 1HB  GLU A 256     -24.092 -22.311  -3.821  1.00  0.85           H  
ATOM   3876 2HB  GLU A 256     -25.514 -22.138  -2.818  1.00  0.85           H  
ATOM   3877 1HG  GLU A 256     -23.346 -24.226  -2.516  1.00  0.85           H  
ATOM   3878 2HG  GLU A 256     -23.497 -22.754  -1.553  1.00  0.85           H  
ATOM   3879  N   SER A 257     -26.354 -22.647  -6.072  1.00  0.83           N  
ATOM   3880  CA  SER A 257     -27.324 -21.955  -6.879  1.00  0.83           C  
ATOM   3881  C   SER A 257     -28.405 -22.889  -7.377  1.00  0.83           C  
ATOM   3882  O   SER A 257     -29.595 -22.577  -7.319  1.00  0.83           O  
ATOM   3883  CB  SER A 257     -26.654 -21.397  -8.099  1.00  0.83           C  
ATOM   3884  OG  SER A 257     -25.695 -20.441  -7.768  1.00  0.83           O  
ATOM   3885  H   SER A 257     -25.397 -22.698  -6.402  1.00  0.83           H  
ATOM   3886  HA  SER A 257     -27.761 -21.162  -6.286  1.00  0.83           H  
ATOM   3887 1HB  SER A 257     -26.183 -22.201  -8.658  1.00  0.83           H  
ATOM   3888 2HB  SER A 257     -27.416 -20.963  -8.724  1.00  0.83           H  
ATOM   3889  HG  SER A 257     -25.050 -20.926  -7.193  1.00  0.83           H  
ATOM   3890  N   THR A 258     -27.986 -24.060  -7.843  1.00  0.83           N  
ATOM   3891  CA  THR A 258     -28.909 -24.984  -8.456  1.00  0.83           C  
ATOM   3892  C   THR A 258     -29.504 -26.003  -7.512  1.00  0.83           C  
ATOM   3893  O   THR A 258     -30.584 -26.518  -7.798  1.00  0.83           O  
ATOM   3894  CB  THR A 258     -28.212 -25.697  -9.610  1.00  0.83           C  
ATOM   3895  OG1 THR A 258     -27.099 -26.450  -9.117  1.00  0.83           O  
ATOM   3896  CG2 THR A 258     -27.696 -24.653 -10.606  1.00  0.83           C  
ATOM   3897  H   THR A 258     -26.988 -24.280  -7.845  1.00  0.83           H  
ATOM   3898  HA  THR A 258     -29.732 -24.410  -8.870  1.00  0.83           H  
ATOM   3899  HB  THR A 258     -28.910 -26.373 -10.077  1.00  0.83           H  
ATOM   3900  HG1 THR A 258     -26.373 -25.827  -8.880  1.00  0.83           H  
ATOM   3901 1HG2 THR A 258     -27.198 -25.146 -11.419  1.00  0.83           H  
ATOM   3902 2HG2 THR A 258     -28.529 -24.077 -10.991  1.00  0.83           H  
ATOM   3903 3HG2 THR A 258     -26.994 -23.991 -10.110  1.00  0.83           H  
ATOM   3904  N   LYS A 259     -28.867 -26.251  -6.367  1.00  0.83           N  
ATOM   3905  CA  LYS A 259     -29.384 -27.214  -5.409  1.00  0.83           C  
ATOM   3906  C   LYS A 259     -30.823 -26.915  -5.063  1.00  0.83           C  
ATOM   3907  O   LYS A 259     -31.663 -27.803  -5.126  1.00  0.83           O  
ATOM   3908  CB  LYS A 259     -28.539 -27.187  -4.134  1.00  0.83           C  
ATOM   3909  CG  LYS A 259     -29.006 -28.066  -2.989  1.00  0.83           C  
ATOM   3910  CD  LYS A 259     -28.153 -27.768  -1.748  1.00  0.83           C  
ATOM   3911  CE  LYS A 259     -26.775 -28.411  -1.830  1.00  0.83           C  
ATOM   3912  NZ  LYS A 259     -25.907 -28.049  -0.646  1.00  0.83           N  
ATOM   3913  H   LYS A 259     -27.968 -25.818  -6.174  1.00  0.83           H  
ATOM   3914  HA  LYS A 259     -29.336 -28.209  -5.853  1.00  0.83           H  
ATOM   3915 1HB  LYS A 259     -27.540 -27.534  -4.375  1.00  0.83           H  
ATOM   3916 2HB  LYS A 259     -28.445 -26.159  -3.775  1.00  0.83           H  
ATOM   3917 1HG  LYS A 259     -30.055 -27.860  -2.769  1.00  0.83           H  
ATOM   3918 2HG  LYS A 259     -28.907 -29.112  -3.250  1.00  0.83           H  
ATOM   3919 1HD  LYS A 259     -28.021 -26.685  -1.656  1.00  0.83           H  
ATOM   3920 2HD  LYS A 259     -28.663 -28.130  -0.856  1.00  0.83           H  
ATOM   3921 1HE  LYS A 259     -26.905 -29.491  -1.851  1.00  0.83           H  
ATOM   3922 2HE  LYS A 259     -26.280 -28.101  -2.742  1.00  0.83           H  
ATOM   3923 1HZ  LYS A 259     -25.015 -28.508  -0.730  1.00  0.83           H  
ATOM   3924 2HZ  LYS A 259     -25.734 -27.022  -0.623  1.00  0.83           H  
ATOM   3925 3HZ  LYS A 259     -26.349 -28.334   0.211  1.00  0.83           H  
ATOM   3926  N   GLY A 260     -31.133 -25.657  -4.765  1.00  0.83           N  
ATOM   3927  CA  GLY A 260     -32.495 -25.291  -4.400  1.00  0.83           C  
ATOM   3928  C   GLY A 260     -33.490 -25.724  -5.472  1.00  0.83           C  
ATOM   3929  O   GLY A 260     -34.454 -26.437  -5.191  1.00  0.83           O  
ATOM   3930  H   GLY A 260     -30.402 -24.957  -4.768  1.00  0.83           H  
ATOM   3931 1HA  GLY A 260     -32.753 -25.756  -3.449  1.00  0.83           H  
ATOM   3932 2HA  GLY A 260     -32.551 -24.211  -4.260  1.00  0.83           H  
ATOM   3933  N   CYS A 261     -33.245 -25.294  -6.704  1.00  0.83           N  
ATOM   3934  CA  CYS A 261     -34.114 -25.587  -7.838  1.00  0.83           C  
ATOM   3935  C   CYS A 261     -34.223 -27.073  -8.120  1.00  0.83           C  
ATOM   3936  O   CYS A 261     -35.299 -27.604  -8.425  1.00  0.83           O  
ATOM   3937  CB  CYS A 261     -33.562 -24.862  -9.036  1.00  0.83           C  
ATOM   3938  SG  CYS A 261     -33.789 -23.094  -8.879  1.00  0.83           S  
ATOM   3939  H   CYS A 261     -32.415 -24.737  -6.859  1.00  0.83           H  
ATOM   3940  HA  CYS A 261     -35.105 -25.197  -7.625  1.00  0.83           H  
ATOM   3941 1HB  CYS A 261     -32.486 -25.052  -9.102  1.00  0.83           H  
ATOM   3942 2HB  CYS A 261     -33.996 -25.220  -9.941  1.00  0.83           H  
ATOM   3943  HG  CYS A 261     -35.122 -23.086  -8.692  1.00  0.83           H  
ATOM   3944  N   ILE A 262     -33.119 -27.772  -7.979  1.00  0.82           N  
ATOM   3945  CA  ILE A 262     -33.140 -29.196  -8.186  1.00  0.82           C  
ATOM   3946  C   ILE A 262     -34.049 -29.842  -7.157  1.00  0.82           C  
ATOM   3947  O   ILE A 262     -34.876 -30.692  -7.498  1.00  0.82           O  
ATOM   3948  CB  ILE A 262     -31.724 -29.773  -8.160  1.00  0.82           C  
ATOM   3949  CG1 ILE A 262     -30.957 -29.266  -9.407  1.00  0.82           C  
ATOM   3950  CG2 ILE A 262     -31.806 -31.284  -8.099  1.00  0.82           C  
ATOM   3951  CD1 ILE A 262     -29.475 -29.502  -9.362  1.00  0.82           C  
ATOM   3952  H   ILE A 262     -32.244 -27.313  -7.729  1.00  0.82           H  
ATOM   3953  HA  ILE A 262     -33.558 -29.392  -9.175  1.00  0.82           H  
ATOM   3954  HB  ILE A 262     -31.192 -29.399  -7.281  1.00  0.82           H  
ATOM   3955 1HG1 ILE A 262     -31.357 -29.764 -10.287  1.00  0.82           H  
ATOM   3956 2HG1 ILE A 262     -31.129 -28.198  -9.512  1.00  0.82           H  
ATOM   3957 1HG2 ILE A 262     -30.815 -31.710  -8.080  1.00  0.82           H  
ATOM   3958 2HG2 ILE A 262     -32.339 -31.569  -7.201  1.00  0.82           H  
ATOM   3959 3HG2 ILE A 262     -32.344 -31.649  -8.969  1.00  0.82           H  
ATOM   3960 1HD1 ILE A 262     -29.014 -29.114 -10.265  1.00  0.82           H  
ATOM   3961 2HD1 ILE A 262     -29.051 -28.987  -8.495  1.00  0.82           H  
ATOM   3962 3HD1 ILE A 262     -29.288 -30.562  -9.290  1.00  0.82           H  
ATOM   3963  N   MET A 263     -33.940 -29.416  -5.895  1.00  0.81           N  
ATOM   3964  CA  MET A 263     -34.767 -30.008  -4.864  1.00  0.81           C  
ATOM   3965  C   MET A 263     -36.246 -29.644  -5.047  1.00  0.81           C  
ATOM   3966  O   MET A 263     -37.120 -30.452  -4.720  1.00  0.81           O  
ATOM   3967  CB  MET A 263     -34.272 -29.587  -3.482  1.00  0.81           C  
ATOM   3968  CG  MET A 263     -32.871 -30.091  -3.196  1.00  0.81           C  
ATOM   3969  SD  MET A 263     -32.690 -31.827  -3.388  1.00  0.81           S  
ATOM   3970  CE  MET A 263     -31.052 -31.776  -4.129  1.00  0.81           C  
ATOM   3971  H   MET A 263     -33.252 -28.702  -5.652  1.00  0.81           H  
ATOM   3972  HA  MET A 263     -34.677 -31.083  -4.933  1.00  0.81           H  
ATOM   3973 1HB  MET A 263     -34.257 -28.496  -3.421  1.00  0.81           H  
ATOM   3974 2HB  MET A 263     -34.948 -29.959  -2.714  1.00  0.81           H  
ATOM   3975 1HG  MET A 263     -32.174 -29.632  -3.850  1.00  0.81           H  
ATOM   3976 2HG  MET A 263     -32.593 -29.827  -2.177  1.00  0.81           H  
ATOM   3977 1HE  MET A 263     -30.732 -32.778  -4.368  1.00  0.81           H  
ATOM   3978 2HE  MET A 263     -31.085 -31.182  -5.042  1.00  0.81           H  
ATOM   3979 3HE  MET A 263     -30.350 -31.324  -3.429  1.00  0.81           H  
ATOM   3980  N   GLN A 264     -36.544 -28.467  -5.629  1.00  0.80           N  
ATOM   3981  CA  GLN A 264     -37.944 -28.085  -5.863  1.00  0.80           C  
ATOM   3982  C   GLN A 264     -38.600 -29.071  -6.815  1.00  0.80           C  
ATOM   3983  O   GLN A 264     -39.749 -29.481  -6.631  1.00  0.80           O  
ATOM   3984  CB  GLN A 264     -38.051 -26.699  -6.522  1.00  0.80           C  
ATOM   3985  CG  GLN A 264     -37.685 -25.508  -5.663  1.00  0.80           C  
ATOM   3986  CD  GLN A 264     -37.727 -24.211  -6.478  1.00  0.80           C  
ATOM   3987  OE1 GLN A 264     -38.653 -24.021  -7.298  1.00  0.80           O  
ATOM   3988  NE2 GLN A 264     -36.743 -23.342  -6.263  1.00  0.80           N  
ATOM   3989  H   GLN A 264     -35.790 -27.814  -5.850  1.00  0.80           H  
ATOM   3990  HA  GLN A 264     -38.481 -28.095  -4.916  1.00  0.80           H  
ATOM   3991 1HB  GLN A 264     -37.399 -26.675  -7.390  1.00  0.80           H  
ATOM   3992 2HB  GLN A 264     -39.062 -26.559  -6.891  1.00  0.80           H  
ATOM   3993 1HG  GLN A 264     -38.380 -25.434  -4.835  1.00  0.80           H  
ATOM   3994 2HG  GLN A 264     -36.689 -25.637  -5.291  1.00  0.80           H  
ATOM   3995 1HE2 GLN A 264     -36.687 -22.456  -6.791  1.00  0.80           H  
ATOM   3996 2HE2 GLN A 264     -36.039 -23.533  -5.586  1.00  0.80           H  
ATOM   3997  N   ILE A 265     -37.837 -29.480  -7.825  1.00  0.79           N  
ATOM   3998  CA  ILE A 265     -38.305 -30.428  -8.820  1.00  0.79           C  
ATOM   3999  C   ILE A 265     -38.375 -31.844  -8.233  1.00  0.79           C  
ATOM   4000  O   ILE A 265     -39.416 -32.519  -8.300  1.00  0.79           O  
ATOM   4001  CB  ILE A 265     -37.374 -30.360 -10.054  1.00  0.79           C  
ATOM   4002  CG1 ILE A 265     -37.519 -28.988 -10.708  1.00  0.79           C  
ATOM   4003  CG2 ILE A 265     -37.675 -31.444 -11.058  1.00  0.79           C  
ATOM   4004  CD1 ILE A 265     -36.483 -28.702 -11.734  1.00  0.79           C  
ATOM   4005  H   ILE A 265     -36.898 -29.080  -7.920  1.00  0.79           H  
ATOM   4006  HA  ILE A 265     -39.307 -30.135  -9.130  1.00  0.79           H  
ATOM   4007  HB  ILE A 265     -36.339 -30.458  -9.716  1.00  0.79           H  
ATOM   4008 1HG1 ILE A 265     -38.492 -28.932 -11.179  1.00  0.79           H  
ATOM   4009 2HG1 ILE A 265     -37.456 -28.217  -9.934  1.00  0.79           H  
ATOM   4010 1HG2 ILE A 265     -36.988 -31.341 -11.891  1.00  0.79           H  
ATOM   4011 2HG2 ILE A 265     -37.549 -32.423 -10.596  1.00  0.79           H  
ATOM   4012 3HG2 ILE A 265     -38.693 -31.337 -11.417  1.00  0.79           H  
ATOM   4013 1HD1 ILE A 265     -36.652 -27.722 -12.142  1.00  0.79           H  
ATOM   4014 2HD1 ILE A 265     -35.496 -28.735 -11.265  1.00  0.79           H  
ATOM   4015 3HD1 ILE A 265     -36.535 -29.444 -12.531  1.00  0.79           H  
ATOM   4016  N   LEU A 266     -37.308 -32.259  -7.562  1.00  0.78           N  
ATOM   4017  CA  LEU A 266     -37.263 -33.592  -6.987  1.00  0.78           C  
ATOM   4018  C   LEU A 266     -38.341 -33.826  -5.939  1.00  0.78           C  
ATOM   4019  O   LEU A 266     -38.904 -34.921  -5.875  1.00  0.78           O  
ATOM   4020  CB  LEU A 266     -35.918 -33.849  -6.343  1.00  0.78           C  
ATOM   4021  CG  LEU A 266     -34.735 -33.983  -7.258  1.00  0.78           C  
ATOM   4022  CD1 LEU A 266     -33.508 -34.102  -6.379  1.00  0.78           C  
ATOM   4023  CD2 LEU A 266     -34.931 -35.180  -8.182  1.00  0.78           C  
ATOM   4024  H   LEU A 266     -36.487 -31.656  -7.489  1.00  0.78           H  
ATOM   4025  HA  LEU A 266     -37.406 -34.311  -7.791  1.00  0.78           H  
ATOM   4026 1HB  LEU A 266     -35.711 -33.029  -5.665  1.00  0.78           H  
ATOM   4027 2HB  LEU A 266     -35.996 -34.740  -5.765  1.00  0.78           H  
ATOM   4028  HG  LEU A 266     -34.633 -33.091  -7.862  1.00  0.78           H  
ATOM   4029 1HD1 LEU A 266     -32.624 -34.169  -6.962  1.00  0.78           H  
ATOM   4030 2HD1 LEU A 266     -33.449 -33.225  -5.765  1.00  0.78           H  
ATOM   4031 3HD1 LEU A 266     -33.589 -34.980  -5.750  1.00  0.78           H  
ATOM   4032 1HD2 LEU A 266     -34.080 -35.272  -8.840  1.00  0.78           H  
ATOM   4033 2HD2 LEU A 266     -35.035 -36.084  -7.593  1.00  0.78           H  
ATOM   4034 3HD2 LEU A 266     -35.829 -35.034  -8.777  1.00  0.78           H  
ATOM   4035  N   SER A 267     -38.691 -32.787  -5.177  1.00  0.77           N  
ATOM   4036  CA  SER A 267     -39.710 -32.905  -4.147  1.00  0.77           C  
ATOM   4037  C   SER A 267     -41.020 -33.418  -4.730  1.00  0.77           C  
ATOM   4038  O   SER A 267     -41.719 -34.192  -4.076  1.00  0.77           O  
ATOM   4039  CB  SER A 267     -39.929 -31.567  -3.475  1.00  0.77           C  
ATOM   4040  OG  SER A 267     -38.789 -31.174  -2.759  1.00  0.77           O  
ATOM   4041  H   SER A 267     -38.194 -31.901  -5.262  1.00  0.77           H  
ATOM   4042  HA  SER A 267     -39.362 -33.619  -3.401  1.00  0.77           H  
ATOM   4043 1HB  SER A 267     -40.158 -30.816  -4.235  1.00  0.77           H  
ATOM   4044 2HB  SER A 267     -40.784 -31.631  -2.806  1.00  0.77           H  
ATOM   4045  HG  SER A 267     -38.093 -31.030  -3.435  1.00  0.77           H  
ATOM   4046  N   PHE A 268     -41.372 -32.987  -5.946  1.00  0.75           N  
ATOM   4047  CA  PHE A 268     -42.585 -33.479  -6.584  1.00  0.75           C  
ATOM   4048  C   PHE A 268     -42.425 -34.972  -6.808  1.00  0.75           C  
ATOM   4049  O   PHE A 268     -43.341 -35.753  -6.553  1.00  0.75           O  
ATOM   4050  CB  PHE A 268     -42.881 -32.772  -7.883  1.00  0.75           C  
ATOM   4051  CG  PHE A 268     -44.111 -33.264  -8.585  1.00  0.75           C  
ATOM   4052  CD1 PHE A 268     -45.380 -32.872  -8.199  1.00  0.75           C  
ATOM   4053  CD2 PHE A 268     -43.989 -34.111  -9.641  1.00  0.75           C  
ATOM   4054  CE1 PHE A 268     -46.491 -33.327  -8.888  1.00  0.75           C  
ATOM   4055  CE2 PHE A 268     -45.066 -34.551 -10.326  1.00  0.75           C  
ATOM   4056  CZ  PHE A 268     -46.332 -34.161  -9.956  1.00  0.75           C  
ATOM   4057  H   PHE A 268     -40.746 -32.379  -6.473  1.00  0.75           H  
ATOM   4058  HA  PHE A 268     -43.427 -33.316  -5.910  1.00  0.75           H  
ATOM   4059 1HB  PHE A 268     -42.994 -31.704  -7.697  1.00  0.75           H  
ATOM   4060 2HB  PHE A 268     -42.053 -32.896  -8.523  1.00  0.75           H  
ATOM   4061  HD1 PHE A 268     -45.491 -32.197  -7.353  1.00  0.75           H  
ATOM   4062  HD2 PHE A 268     -42.999 -34.429  -9.934  1.00  0.75           H  
ATOM   4063  HE1 PHE A 268     -47.488 -33.018  -8.588  1.00  0.75           H  
ATOM   4064  HE2 PHE A 268     -44.907 -35.209 -11.161  1.00  0.75           H  
ATOM   4065  HZ  PHE A 268     -47.203 -34.512 -10.506  1.00  0.75           H  
ATOM   4066  N   GLY A 269     -41.259 -35.367  -7.331  1.00  0.73           N  
ATOM   4067  CA  GLY A 269     -41.006 -36.782  -7.590  1.00  0.73           C  
ATOM   4068  C   GLY A 269     -41.189 -37.612  -6.317  1.00  0.73           C  
ATOM   4069  O   GLY A 269     -41.781 -38.699  -6.352  1.00  0.73           O  
ATOM   4070  H   GLY A 269     -40.542 -34.663  -7.526  1.00  0.73           H  
ATOM   4071 1HA  GLY A 269     -41.677 -37.138  -8.349  1.00  0.73           H  
ATOM   4072 2HA  GLY A 269     -39.989 -36.901  -7.965  1.00  0.73           H  
ATOM   4073  N   ASP A 270     -40.768 -37.053  -5.176  1.00  0.72           N  
ATOM   4074  CA  ASP A 270     -40.908 -37.751  -3.904  1.00  0.72           C  
ATOM   4075  C   ASP A 270     -42.377 -37.805  -3.529  1.00  0.72           C  
ATOM   4076  O   ASP A 270     -42.890 -38.851  -3.132  1.00  0.72           O  
ATOM   4077  CB  ASP A 270     -40.150 -37.033  -2.778  1.00  0.72           C  
ATOM   4078  CG  ASP A 270     -39.987 -37.892  -1.506  1.00  0.72           C  
ATOM   4079  OD1 ASP A 270     -39.355 -38.935  -1.603  1.00  0.72           O  
ATOM   4080  OD2 ASP A 270     -40.462 -37.507  -0.459  1.00  0.72           O  
ATOM   4081  H   ASP A 270     -40.284 -36.156  -5.227  1.00  0.72           H  
ATOM   4082  HA  ASP A 270     -40.526 -38.765  -4.011  1.00  0.72           H  
ATOM   4083 1HB  ASP A 270     -39.186 -36.709  -3.123  1.00  0.72           H  
ATOM   4084 2HB  ASP A 270     -40.701 -36.129  -2.510  1.00  0.72           H  
ATOM   4085  N   ALA A 271     -43.078 -36.686  -3.700  1.00  0.71           N  
ATOM   4086  CA  ALA A 271     -44.481 -36.616  -3.351  1.00  0.71           C  
ATOM   4087  C   ALA A 271     -45.275 -37.652  -4.133  1.00  0.71           C  
ATOM   4088  O   ALA A 271     -46.188 -38.282  -3.599  1.00  0.71           O  
ATOM   4089  CB  ALA A 271     -44.990 -35.216  -3.611  1.00  0.71           C  
ATOM   4090  H   ALA A 271     -42.612 -35.848  -4.042  1.00  0.71           H  
ATOM   4091  HA  ALA A 271     -44.582 -36.851  -2.303  1.00  0.71           H  
ATOM   4092 1HB  ALA A 271     -46.022 -35.149  -3.339  1.00  0.71           H  
ATOM   4093 2HB  ALA A 271     -44.410 -34.500  -3.025  1.00  0.71           H  
ATOM   4094 3HB  ALA A 271     -44.877 -34.993  -4.663  1.00  0.71           H  
ATOM   4095  N   VAL A 272     -44.909 -37.879  -5.387  1.00  0.71           N  
ATOM   4096  CA  VAL A 272     -45.600 -38.900  -6.147  1.00  0.71           C  
ATOM   4097  C   VAL A 272     -45.243 -40.295  -5.631  1.00  0.71           C  
ATOM   4098  O   VAL A 272     -46.133 -41.106  -5.397  1.00  0.71           O  
ATOM   4099  CB  VAL A 272     -45.316 -38.775  -7.646  1.00  0.71           C  
ATOM   4100  CG1 VAL A 272     -45.916 -39.974  -8.392  1.00  0.71           C  
ATOM   4101  CG2 VAL A 272     -45.952 -37.457  -8.160  1.00  0.71           C  
ATOM   4102  H   VAL A 272     -44.168 -37.318  -5.810  1.00  0.71           H  
ATOM   4103  HA  VAL A 272     -46.667 -38.748  -6.019  1.00  0.71           H  
ATOM   4104  HB  VAL A 272     -44.237 -38.767  -7.815  1.00  0.71           H  
ATOM   4105 1HG1 VAL A 272     -45.714 -39.887  -9.454  1.00  0.71           H  
ATOM   4106 2HG1 VAL A 272     -45.465 -40.892  -8.016  1.00  0.71           H  
ATOM   4107 3HG1 VAL A 272     -46.993 -40.002  -8.231  1.00  0.71           H  
ATOM   4108 1HG2 VAL A 272     -45.768 -37.349  -9.219  1.00  0.71           H  
ATOM   4109 2HG2 VAL A 272     -47.022 -37.478  -7.988  1.00  0.71           H  
ATOM   4110 3HG2 VAL A 272     -45.517 -36.608  -7.630  1.00  0.71           H  
ATOM   4111  N   ALA A 273     -43.957 -40.565  -5.385  1.00  0.72           N  
ATOM   4112  CA  ALA A 273     -43.518 -41.884  -4.912  1.00  0.72           C  
ATOM   4113  C   ALA A 273     -44.195 -42.308  -3.596  1.00  0.72           C  
ATOM   4114  O   ALA A 273     -44.542 -43.482  -3.407  1.00  0.72           O  
ATOM   4115  CB  ALA A 273     -42.021 -41.860  -4.697  1.00  0.72           C  
ATOM   4116  H   ALA A 273     -43.250 -39.849  -5.568  1.00  0.72           H  
ATOM   4117  HA  ALA A 273     -43.768 -42.615  -5.679  1.00  0.72           H  
ATOM   4118 1HB  ALA A 273     -41.709 -42.843  -4.381  1.00  0.72           H  
ATOM   4119 2HB  ALA A 273     -41.512 -41.589  -5.617  1.00  0.72           H  
ATOM   4120 3HB  ALA A 273     -41.776 -41.129  -3.926  1.00  0.72           H  
ATOM   4121  N   VAL A 274     -44.393 -41.330  -2.710  1.00  0.74           N  
ATOM   4122  CA  VAL A 274     -45.039 -41.488  -1.407  1.00  0.74           C  
ATOM   4123  C   VAL A 274     -46.525 -41.861  -1.503  1.00  0.74           C  
ATOM   4124  O   VAL A 274     -47.089 -42.441  -0.572  1.00  0.74           O  
ATOM   4125  CB  VAL A 274     -44.877 -40.227  -0.539  1.00  0.74           C  
ATOM   4126  CG1 VAL A 274     -45.713 -40.363   0.710  1.00  0.74           C  
ATOM   4127  CG2 VAL A 274     -43.406 -40.046  -0.149  1.00  0.74           C  
ATOM   4128  H   VAL A 274     -44.043 -40.401  -2.951  1.00  0.74           H  
ATOM   4129  HA  VAL A 274     -44.531 -42.300  -0.888  1.00  0.74           H  
ATOM   4130  HB  VAL A 274     -45.224 -39.355  -1.104  1.00  0.74           H  
ATOM   4131 1HG1 VAL A 274     -45.601 -39.475   1.317  1.00  0.74           H  
ATOM   4132 2HG1 VAL A 274     -46.751 -40.489   0.431  1.00  0.74           H  
ATOM   4133 3HG1 VAL A 274     -45.380 -41.231   1.276  1.00  0.74           H  
ATOM   4134 1HG2 VAL A 274     -43.295 -39.149   0.459  1.00  0.74           H  
ATOM   4135 2HG2 VAL A 274     -43.073 -40.913   0.418  1.00  0.74           H  
ATOM   4136 3HG2 VAL A 274     -42.792 -39.950  -1.031  1.00  0.74           H  
ATOM   4137  N   CYS A 275     -47.191 -41.399  -2.557  1.00  0.76           N  
ATOM   4138  CA  CYS A 275     -48.613 -41.613  -2.735  1.00  0.76           C  
ATOM   4139  C   CYS A 275     -48.940 -43.093  -2.677  1.00  0.76           C  
ATOM   4140  O   CYS A 275     -48.145 -43.909  -3.139  1.00  0.76           O  
ATOM   4141  CB  CYS A 275     -49.090 -41.102  -4.093  1.00  0.76           C  
ATOM   4142  SG  CYS A 275     -48.982 -39.348  -4.304  1.00  0.76           S  
ATOM   4143  H   CYS A 275     -46.680 -40.953  -3.318  1.00  0.76           H  
ATOM   4144  HA  CYS A 275     -49.119 -41.061  -1.961  1.00  0.76           H  
ATOM   4145 1HB  CYS A 275     -48.503 -41.574  -4.878  1.00  0.76           H  
ATOM   4146 2HB  CYS A 275     -50.124 -41.400  -4.247  1.00  0.76           H  
ATOM   4147  HG  CYS A 275     -47.653 -39.230  -4.025  1.00  0.76           H  
ATOM   4148  N   PRO A 276     -50.088 -43.487  -2.103  1.00  0.79           N  
ATOM   4149  CA  PRO A 276     -50.525 -44.860  -2.073  1.00  0.79           C  
ATOM   4150  C   PRO A 276     -50.412 -45.363  -3.490  1.00  0.79           C  
ATOM   4151  O   PRO A 276     -50.784 -44.673  -4.441  1.00  0.79           O  
ATOM   4152  CB  PRO A 276     -51.977 -44.734  -1.612  1.00  0.79           C  
ATOM   4153  CG  PRO A 276     -51.965 -43.494  -0.731  1.00  0.79           C  
ATOM   4154  CD  PRO A 276     -51.000 -42.539  -1.420  1.00  0.79           C  
ATOM   4155  HA  PRO A 276     -49.906 -45.442  -1.378  1.00  0.79           H  
ATOM   4156 1HB  PRO A 276     -52.640 -44.641  -2.485  1.00  0.79           H  
ATOM   4157 2HB  PRO A 276     -52.280 -45.646  -1.076  1.00  0.79           H  
ATOM   4158 1HG  PRO A 276     -52.983 -43.081  -0.639  1.00  0.79           H  
ATOM   4159 2HG  PRO A 276     -51.636 -43.753   0.286  1.00  0.79           H  
ATOM   4160 1HD  PRO A 276     -51.513 -41.881  -2.135  1.00  0.79           H  
ATOM   4161 2HD  PRO A 276     -50.481 -41.987  -0.622  1.00  0.79           H  
ATOM   4162  N   ARG A 277     -49.900 -46.566  -3.624  1.00  0.82           N  
ATOM   4163  CA  ARG A 277     -49.639 -47.125  -4.931  1.00  0.82           C  
ATOM   4164  C   ARG A 277     -50.899 -47.681  -5.580  1.00  0.82           C  
ATOM   4165  O   ARG A 277     -51.725 -48.312  -4.920  1.00  0.82           O  
ATOM   4166  CB  ARG A 277     -48.547 -48.177  -4.791  1.00  0.82           C  
ATOM   4167  CG  ARG A 277     -47.111 -47.572  -4.592  1.00  0.82           C  
ATOM   4168  CD  ARG A 277     -46.851 -47.066  -3.162  1.00  0.82           C  
ATOM   4169  NE  ARG A 277     -45.479 -46.492  -2.976  1.00  0.82           N  
ATOM   4170  CZ  ARG A 277     -44.364 -47.217  -2.660  1.00  0.82           C  
ATOM   4171  NH1 ARG A 277     -44.399 -48.515  -2.499  1.00  0.82           N  
ATOM   4172  NH2 ARG A 277     -43.201 -46.638  -2.524  1.00  0.82           N  
ATOM   4173  H   ARG A 277     -49.643 -47.091  -2.803  1.00  0.82           H  
ATOM   4174  HA  ARG A 277     -49.251 -46.328  -5.566  1.00  0.82           H  
ATOM   4175 1HB  ARG A 277     -48.761 -48.825  -3.944  1.00  0.82           H  
ATOM   4176 2HB  ARG A 277     -48.526 -48.799  -5.682  1.00  0.82           H  
ATOM   4177 1HG  ARG A 277     -46.380 -48.347  -4.819  1.00  0.82           H  
ATOM   4178 2HG  ARG A 277     -46.974 -46.736  -5.280  1.00  0.82           H  
ATOM   4179 1HD  ARG A 277     -47.569 -46.297  -2.916  1.00  0.82           H  
ATOM   4180 2HD  ARG A 277     -46.966 -47.894  -2.467  1.00  0.82           H  
ATOM   4181  HE  ARG A 277     -45.350 -45.460  -3.098  1.00  0.82           H  
ATOM   4182 1HH1 ARG A 277     -45.261 -49.025  -2.593  1.00  0.82           H  
ATOM   4183 2HH1 ARG A 277     -43.501 -48.997  -2.283  1.00  0.82           H  
ATOM   4184 1HH2 ARG A 277     -43.111 -45.636  -2.642  1.00  0.82           H  
ATOM   4185 2HH2 ARG A 277     -42.387 -47.243  -2.310  1.00  0.82           H  
ATOM   4186  N   SER A 278     -51.035 -47.425  -6.882  1.00  0.85           N  
ATOM   4187  CA  SER A 278     -52.168 -47.895  -7.669  1.00  0.85           C  
ATOM   4188  C   SER A 278     -51.797 -48.097  -9.131  1.00  0.85           C  
ATOM   4189  O   SER A 278     -51.112 -47.253  -9.708  1.00  0.85           O  
ATOM   4190  CB  SER A 278     -53.306 -46.890  -7.655  1.00  0.85           C  
ATOM   4191  OG  SER A 278     -54.345 -47.308  -8.530  1.00  0.85           O  
ATOM   4192  H   SER A 278     -50.311 -46.888  -7.339  1.00  0.85           H  
ATOM   4193  HA  SER A 278     -52.512 -48.806  -7.203  1.00  0.85           H  
ATOM   4194 1HB  SER A 278     -53.694 -46.796  -6.639  1.00  0.85           H  
ATOM   4195 2HB  SER A 278     -52.939 -45.911  -7.961  1.00  0.85           H  
ATOM   4196  HG  SER A 278     -55.061 -46.659  -8.425  1.00  0.85           H  
ATOM   4197  N   PRO A 279     -52.296 -49.164  -9.790  1.00  0.87           N  
ATOM   4198  CA  PRO A 279     -52.160 -49.437 -11.211  1.00  0.87           C  
ATOM   4199  C   PRO A 279     -52.552 -48.243 -12.069  1.00  0.87           C  
ATOM   4200  O   PRO A 279     -51.971 -48.021 -13.133  1.00  0.87           O  
ATOM   4201  CB  PRO A 279     -53.129 -50.603 -11.399  1.00  0.87           C  
ATOM   4202  CG  PRO A 279     -53.114 -51.320 -10.077  1.00  0.87           C  
ATOM   4203  CD  PRO A 279     -53.009 -50.237  -9.048  1.00  0.87           C  
ATOM   4204  HA  PRO A 279     -51.136 -49.749 -11.435  1.00  0.87           H  
ATOM   4205 1HB  PRO A 279     -54.125 -50.221 -11.664  1.00  0.87           H  
ATOM   4206 2HB  PRO A 279     -52.814 -51.245 -12.217  1.00  0.87           H  
ATOM   4207 1HG  PRO A 279     -54.022 -51.933  -9.966  1.00  0.87           H  
ATOM   4208 2HG  PRO A 279     -52.261 -52.006 -10.028  1.00  0.87           H  
ATOM   4209 1HD  PRO A 279     -54.005 -49.904  -8.716  1.00  0.87           H  
ATOM   4210 2HD  PRO A 279     -52.390 -50.642  -8.230  1.00  0.87           H  
ATOM   4211  N   GLU A 280     -53.474 -47.417 -11.568  1.00  0.87           N  
ATOM   4212  CA  GLU A 280     -53.957 -46.257 -12.307  1.00  0.87           C  
ATOM   4213  C   GLU A 280     -52.853 -45.251 -12.625  1.00  0.87           C  
ATOM   4214  O   GLU A 280     -52.946 -44.509 -13.604  1.00  0.87           O  
ATOM   4215  CB  GLU A 280     -55.060 -45.563 -11.510  1.00  0.87           C  
ATOM   4216  CG  GLU A 280     -56.359 -46.362 -11.401  1.00  0.87           C  
ATOM   4217  CD  GLU A 280     -57.396 -45.700 -10.520  1.00  0.87           C  
ATOM   4218  OE1 GLU A 280     -57.051 -44.777  -9.816  1.00  0.87           O  
ATOM   4219  OE2 GLU A 280     -58.531 -46.117 -10.555  1.00  0.87           O  
ATOM   4220  H   GLU A 280     -53.869 -47.582 -10.639  1.00  0.87           H  
ATOM   4221  HA  GLU A 280     -54.374 -46.608 -13.251  1.00  0.87           H  
ATOM   4222 1HB  GLU A 280     -54.700 -45.363 -10.501  1.00  0.87           H  
ATOM   4223 2HB  GLU A 280     -55.290 -44.602 -11.970  1.00  0.87           H  
ATOM   4224 1HG  GLU A 280     -56.777 -46.497 -12.398  1.00  0.87           H  
ATOM   4225 2HG  GLU A 280     -56.123 -47.348 -10.999  1.00  0.87           H  
ATOM   4226  N   LYS A 281     -51.838 -45.184 -11.768  1.00  0.85           N  
ATOM   4227  CA  LYS A 281     -50.758 -44.231 -11.934  1.00  0.85           C  
ATOM   4228  C   LYS A 281     -49.464 -44.880 -12.414  1.00  0.85           C  
ATOM   4229  O   LYS A 281     -48.441 -44.195 -12.517  1.00  0.85           O  
ATOM   4230  CB  LYS A 281     -50.526 -43.490 -10.613  1.00  0.85           C  
ATOM   4231  CG  LYS A 281     -51.716 -42.617 -10.182  1.00  0.85           C  
ATOM   4232  CD  LYS A 281     -51.448 -41.873  -8.873  1.00  0.85           C  
ATOM   4233  CE  LYS A 281     -52.654 -41.012  -8.473  1.00  0.85           C  
ATOM   4234  NZ  LYS A 281     -52.451 -40.336  -7.158  1.00  0.85           N  
ATOM   4235  H   LYS A 281     -51.787 -45.845 -10.993  1.00  0.85           H  
ATOM   4236  HA  LYS A 281     -51.058 -43.501 -12.686  1.00  0.85           H  
ATOM   4237 1HB  LYS A 281     -50.331 -44.220  -9.820  1.00  0.85           H  
ATOM   4238 2HB  LYS A 281     -49.645 -42.852 -10.700  1.00  0.85           H  
ATOM   4239 1HG  LYS A 281     -51.925 -41.885 -10.968  1.00  0.85           H  
ATOM   4240 2HG  LYS A 281     -52.599 -43.247 -10.057  1.00  0.85           H  
ATOM   4241 1HD  LYS A 281     -51.245 -42.595  -8.077  1.00  0.85           H  
ATOM   4242 2HD  LYS A 281     -50.574 -41.228  -8.990  1.00  0.85           H  
ATOM   4243 1HE  LYS A 281     -52.818 -40.251  -9.238  1.00  0.85           H  
ATOM   4244 2HE  LYS A 281     -53.539 -41.647  -8.410  1.00  0.85           H  
ATOM   4245 1HZ  LYS A 281     -53.267 -39.775  -6.930  1.00  0.85           H  
ATOM   4246 2HZ  LYS A 281     -52.309 -41.032  -6.437  1.00  0.85           H  
ATOM   4247 3HZ  LYS A 281     -51.642 -39.732  -7.212  1.00  0.85           H  
ATOM   4248  N   LEU A 282     -49.489 -46.174 -12.750  1.00  0.83           N  
ATOM   4249  CA  LEU A 282     -48.240 -46.844 -13.097  1.00  0.83           C  
ATOM   4250  C   LEU A 282     -47.478 -46.208 -14.247  1.00  0.83           C  
ATOM   4251  O   LEU A 282     -46.276 -45.956 -14.133  1.00  0.83           O  
ATOM   4252  CB  LEU A 282     -48.455 -48.294 -13.501  1.00  0.83           C  
ATOM   4253  CG  LEU A 282     -47.156 -48.934 -13.941  1.00  0.83           C  
ATOM   4254  CD1 LEU A 282     -46.186 -48.992 -12.782  1.00  0.83           C  
ATOM   4255  CD2 LEU A 282     -47.377 -50.255 -14.493  1.00  0.83           C  
ATOM   4256  H   LEU A 282     -50.363 -46.705 -12.739  1.00  0.83           H  
ATOM   4257  HA  LEU A 282     -47.598 -46.823 -12.217  1.00  0.83           H  
ATOM   4258 1HB  LEU A 282     -48.866 -48.847 -12.677  1.00  0.83           H  
ATOM   4259 2HB  LEU A 282     -49.161 -48.335 -14.333  1.00  0.83           H  
ATOM   4260  HG  LEU A 282     -46.726 -48.315 -14.697  1.00  0.83           H  
ATOM   4261 1HD1 LEU A 282     -45.272 -49.418 -13.153  1.00  0.83           H  
ATOM   4262 2HD1 LEU A 282     -45.998 -47.988 -12.397  1.00  0.83           H  
ATOM   4263 3HD1 LEU A 282     -46.588 -49.619 -11.986  1.00  0.83           H  
ATOM   4264 1HD2 LEU A 282     -46.417 -50.641 -14.809  1.00  0.83           H  
ATOM   4265 2HD2 LEU A 282     -47.788 -50.883 -13.742  1.00  0.83           H  
ATOM   4266 3HD2 LEU A 282     -48.058 -50.200 -15.346  1.00  0.83           H  
ATOM   4267  N   SER A 283     -48.170 -45.947 -15.357  1.00  0.79           N  
ATOM   4268  CA  SER A 283     -47.513 -45.405 -16.539  1.00  0.79           C  
ATOM   4269  C   SER A 283     -46.855 -44.072 -16.230  1.00  0.79           C  
ATOM   4270  O   SER A 283     -45.745 -43.795 -16.673  1.00  0.79           O  
ATOM   4271  CB  SER A 283     -48.518 -45.203 -17.655  1.00  0.79           C  
ATOM   4272  OG  SER A 283     -49.048 -46.416 -18.116  1.00  0.79           O  
ATOM   4273  H   SER A 283     -49.159 -46.149 -15.379  1.00  0.79           H  
ATOM   4274  HA  SER A 283     -46.743 -46.104 -16.866  1.00  0.79           H  
ATOM   4275 1HB  SER A 283     -49.325 -44.562 -17.303  1.00  0.79           H  
ATOM   4276 2HB  SER A 283     -48.029 -44.682 -18.480  1.00  0.79           H  
ATOM   4277  HG  SER A 283     -49.625 -46.170 -18.846  1.00  0.79           H  
ATOM   4278  N   ARG A 284     -47.532 -43.257 -15.434  1.00  0.75           N  
ATOM   4279  CA  ARG A 284     -47.014 -41.941 -15.119  1.00  0.75           C  
ATOM   4280  C   ARG A 284     -45.816 -42.021 -14.180  1.00  0.75           C  
ATOM   4281  O   ARG A 284     -44.855 -41.260 -14.318  1.00  0.75           O  
ATOM   4282  CB  ARG A 284     -48.108 -41.105 -14.534  1.00  0.75           C  
ATOM   4283  CG  ARG A 284     -49.282 -40.869 -15.475  1.00  0.75           C  
ATOM   4284  CD  ARG A 284     -48.968 -39.894 -16.580  1.00  0.75           C  
ATOM   4285  NE  ARG A 284     -48.294 -40.508 -17.741  1.00  0.75           N  
ATOM   4286  CZ  ARG A 284     -48.897 -41.256 -18.686  1.00  0.75           C  
ATOM   4287  NH1 ARG A 284     -50.189 -41.515 -18.632  1.00  0.75           N  
ATOM   4288  NH2 ARG A 284     -48.163 -41.717 -19.675  1.00  0.75           N  
ATOM   4289  H   ARG A 284     -48.421 -43.553 -15.056  1.00  0.75           H  
ATOM   4290  HA  ARG A 284     -46.691 -41.470 -16.049  1.00  0.75           H  
ATOM   4291 1HB  ARG A 284     -48.479 -41.571 -13.618  1.00  0.75           H  
ATOM   4292 2HB  ARG A 284     -47.692 -40.137 -14.278  1.00  0.75           H  
ATOM   4293 1HG  ARG A 284     -49.556 -41.817 -15.935  1.00  0.75           H  
ATOM   4294 2HG  ARG A 284     -50.104 -40.508 -14.917  1.00  0.75           H  
ATOM   4295 1HD  ARG A 284     -49.896 -39.446 -16.930  1.00  0.75           H  
ATOM   4296 2HD  ARG A 284     -48.321 -39.108 -16.189  1.00  0.75           H  
ATOM   4297  HE  ARG A 284     -47.275 -40.363 -17.877  1.00  0.75           H  
ATOM   4298 1HH1 ARG A 284     -50.746 -41.155 -17.870  1.00  0.75           H  
ATOM   4299 2HH1 ARG A 284     -50.620 -42.075 -19.353  1.00  0.75           H  
ATOM   4300 1HH2 ARG A 284     -47.150 -41.485 -19.676  1.00  0.75           H  
ATOM   4301 2HH2 ARG A 284     -48.565 -42.277 -20.405  1.00  0.75           H  
ATOM   4302  N   ILE A 285     -45.844 -42.969 -13.245  1.00  0.72           N  
ATOM   4303  CA  ILE A 285     -44.722 -43.117 -12.332  1.00  0.72           C  
ATOM   4304  C   ILE A 285     -43.511 -43.536 -13.183  1.00  0.72           C  
ATOM   4305  O   ILE A 285     -42.407 -43.022 -12.990  1.00  0.72           O  
ATOM   4306  CB  ILE A 285     -45.004 -44.147 -11.234  1.00  0.72           C  
ATOM   4307  CG1 ILE A 285     -46.120 -43.665 -10.309  1.00  0.72           C  
ATOM   4308  CG2 ILE A 285     -43.763 -44.251 -10.373  1.00  0.72           C  
ATOM   4309  CD1 ILE A 285     -46.656 -44.765  -9.412  1.00  0.72           C  
ATOM   4310  H   ILE A 285     -46.661 -43.571 -13.146  1.00  0.72           H  
ATOM   4311  HA  ILE A 285     -44.509 -42.158 -11.865  1.00  0.72           H  
ATOM   4312  HB  ILE A 285     -45.272 -45.111 -11.670  1.00  0.72           H  
ATOM   4313 1HG1 ILE A 285     -45.732 -42.869  -9.679  1.00  0.72           H  
ATOM   4314 2HG1 ILE A 285     -46.929 -43.261 -10.903  1.00  0.72           H  
ATOM   4315 1HG2 ILE A 285     -43.933 -44.964  -9.574  1.00  0.72           H  
ATOM   4316 2HG2 ILE A 285     -42.929 -44.565 -10.974  1.00  0.72           H  
ATOM   4317 3HG2 ILE A 285     -43.544 -43.288  -9.948  1.00  0.72           H  
ATOM   4318 1HD1 ILE A 285     -47.441 -44.363  -8.771  1.00  0.72           H  
ATOM   4319 2HD1 ILE A 285     -47.069 -45.568 -10.029  1.00  0.72           H  
ATOM   4320 3HD1 ILE A 285     -45.851 -45.159  -8.800  1.00  0.72           H  
ATOM   4321  N   LEU A 286     -43.725 -44.457 -14.139  1.00  0.69           N  
ATOM   4322  CA  LEU A 286     -42.673 -44.886 -15.067  1.00  0.69           C  
ATOM   4323  C   LEU A 286     -42.144 -43.720 -15.899  1.00  0.69           C  
ATOM   4324  O   LEU A 286     -40.932 -43.575 -16.049  1.00  0.69           O  
ATOM   4325  CB  LEU A 286     -43.215 -46.002 -15.980  1.00  0.69           C  
ATOM   4326  CG  LEU A 286     -43.382 -47.354 -15.315  1.00  0.69           C  
ATOM   4327  CD1 LEU A 286     -44.246 -48.252 -16.121  1.00  0.69           C  
ATOM   4328  CD2 LEU A 286     -42.021 -47.992 -15.282  1.00  0.69           C  
ATOM   4329  H   LEU A 286     -44.657 -44.867 -14.231  1.00  0.69           H  
ATOM   4330  HA  LEU A 286     -41.849 -45.291 -14.489  1.00  0.69           H  
ATOM   4331 1HB  LEU A 286     -44.183 -45.704 -16.363  1.00  0.69           H  
ATOM   4332 2HB  LEU A 286     -42.537 -46.120 -16.822  1.00  0.69           H  
ATOM   4333  HG  LEU A 286     -43.800 -47.223 -14.316  1.00  0.69           H  
ATOM   4334 1HD1 LEU A 286     -44.324 -49.217 -15.638  1.00  0.69           H  
ATOM   4335 2HD1 LEU A 286     -45.226 -47.813 -16.221  1.00  0.69           H  
ATOM   4336 3HD1 LEU A 286     -43.820 -48.370 -17.064  1.00  0.69           H  
ATOM   4337 1HD2 LEU A 286     -42.077 -48.959 -14.811  1.00  0.69           H  
ATOM   4338 2HD2 LEU A 286     -41.664 -48.107 -16.307  1.00  0.69           H  
ATOM   4339 3HD2 LEU A 286     -41.338 -47.360 -14.750  1.00  0.69           H  
ATOM   4340  N   ASP A 287     -43.019 -42.831 -16.389  1.00  0.67           N  
ATOM   4341  CA  ASP A 287     -42.520 -41.691 -17.167  1.00  0.67           C  
ATOM   4342  C   ASP A 287     -41.587 -40.824 -16.300  1.00  0.67           C  
ATOM   4343  O   ASP A 287     -40.548 -40.338 -16.765  1.00  0.67           O  
ATOM   4344  CB  ASP A 287     -43.673 -40.794 -17.641  1.00  0.67           C  
ATOM   4345  CG  ASP A 287     -44.603 -41.362 -18.735  1.00  0.67           C  
ATOM   4346  OD1 ASP A 287     -44.286 -42.345 -19.370  1.00  0.67           O  
ATOM   4347  OD2 ASP A 287     -45.642 -40.752 -18.935  1.00  0.67           O  
ATOM   4348  H   ASP A 287     -44.020 -42.978 -16.265  1.00  0.67           H  
ATOM   4349  HA  ASP A 287     -41.960 -42.067 -18.025  1.00  0.67           H  
ATOM   4350 1HB  ASP A 287     -44.287 -40.535 -16.778  1.00  0.67           H  
ATOM   4351 2HB  ASP A 287     -43.255 -39.868 -18.017  1.00  0.67           H  
ATOM   4352  N   MET A 288     -41.964 -40.637 -15.027  1.00  0.66           N  
ATOM   4353  CA  MET A 288     -41.167 -39.837 -14.101  1.00  0.66           C  
ATOM   4354  C   MET A 288     -39.854 -40.523 -13.760  1.00  0.66           C  
ATOM   4355  O   MET A 288     -38.794 -39.884 -13.708  1.00  0.66           O  
ATOM   4356  CB  MET A 288     -41.953 -39.569 -12.835  1.00  0.66           C  
ATOM   4357  CG  MET A 288     -43.149 -38.684 -13.034  1.00  0.66           C  
ATOM   4358  SD  MET A 288     -44.078 -38.519 -11.560  1.00  0.66           S  
ATOM   4359  CE  MET A 288     -43.008 -37.495 -10.631  1.00  0.66           C  
ATOM   4360  H   MET A 288     -42.846 -41.046 -14.708  1.00  0.66           H  
ATOM   4361  HA  MET A 288     -40.934 -38.892 -14.576  1.00  0.66           H  
ATOM   4362 1HB  MET A 288     -42.312 -40.513 -12.429  1.00  0.66           H  
ATOM   4363 2HB  MET A 288     -41.314 -39.119 -12.087  1.00  0.66           H  
ATOM   4364 1HG  MET A 288     -42.844 -37.703 -13.360  1.00  0.66           H  
ATOM   4365 2HG  MET A 288     -43.791 -39.103 -13.801  1.00  0.66           H  
ATOM   4366 1HE  MET A 288     -43.456 -37.290  -9.670  1.00  0.66           H  
ATOM   4367 2HE  MET A 288     -42.051 -37.997 -10.497  1.00  0.66           H  
ATOM   4368 3HE  MET A 288     -42.859 -36.566 -11.156  1.00  0.66           H  
ATOM   4369  N   TYR A 289     -39.921 -41.838 -13.554  1.00  0.66           N  
ATOM   4370  CA  TYR A 289     -38.745 -42.628 -13.248  1.00  0.66           C  
ATOM   4371  C   TYR A 289     -37.742 -42.436 -14.364  1.00  0.66           C  
ATOM   4372  O   TYR A 289     -36.578 -42.101 -14.124  1.00  0.66           O  
ATOM   4373  CB  TYR A 289     -39.086 -44.116 -13.148  1.00  0.66           C  
ATOM   4374  CG  TYR A 289     -37.901 -44.974 -12.852  1.00  0.66           C  
ATOM   4375  CD1 TYR A 289     -37.529 -45.213 -11.555  1.00  0.66           C  
ATOM   4376  CD2 TYR A 289     -37.150 -45.475 -13.889  1.00  0.66           C  
ATOM   4377  CE1 TYR A 289     -36.407 -45.962 -11.298  1.00  0.66           C  
ATOM   4378  CE2 TYR A 289     -36.026 -46.227 -13.642  1.00  0.66           C  
ATOM   4379  CZ  TYR A 289     -35.648 -46.473 -12.354  1.00  0.66           C  
ATOM   4380  OH  TYR A 289     -34.511 -47.216 -12.101  1.00  0.66           O  
ATOM   4381  H   TYR A 289     -40.826 -42.303 -13.591  1.00  0.66           H  
ATOM   4382  HA  TYR A 289     -38.305 -42.276 -12.316  1.00  0.66           H  
ATOM   4383 1HB  TYR A 289     -39.828 -44.265 -12.361  1.00  0.66           H  
ATOM   4384 2HB  TYR A 289     -39.526 -44.457 -14.080  1.00  0.66           H  
ATOM   4385  HD1 TYR A 289     -38.114 -44.803 -10.733  1.00  0.66           H  
ATOM   4386  HD2 TYR A 289     -37.445 -45.263 -14.914  1.00  0.66           H  
ATOM   4387  HE1 TYR A 289     -36.105 -46.146 -10.266  1.00  0.66           H  
ATOM   4388  HE2 TYR A 289     -35.436 -46.618 -14.471  1.00  0.66           H  
ATOM   4389  HH  TYR A 289     -34.400 -47.321 -11.151  1.00  0.66           H  
ATOM   4390  N   GLU A 290     -38.210 -42.623 -15.604  1.00  0.67           N  
ATOM   4391  CA  GLU A 290     -37.341 -42.499 -16.752  1.00  0.67           C  
ATOM   4392  C   GLU A 290     -36.769 -41.099 -16.856  1.00  0.67           C  
ATOM   4393  O   GLU A 290     -35.595 -40.943 -17.183  1.00  0.67           O  
ATOM   4394  CB  GLU A 290     -38.085 -42.814 -18.056  1.00  0.67           C  
ATOM   4395  CG  GLU A 290     -38.466 -44.241 -18.261  1.00  0.67           C  
ATOM   4396  CD  GLU A 290     -39.210 -44.453 -19.566  1.00  0.67           C  
ATOM   4397  OE1 GLU A 290     -39.466 -43.501 -20.265  1.00  0.67           O  
ATOM   4398  OE2 GLU A 290     -39.520 -45.581 -19.852  1.00  0.67           O  
ATOM   4399  H   GLU A 290     -39.189 -42.879 -15.740  1.00  0.67           H  
ATOM   4400  HA  GLU A 290     -36.520 -43.204 -16.639  1.00  0.67           H  
ATOM   4401 1HB  GLU A 290     -39.006 -42.229 -18.085  1.00  0.67           H  
ATOM   4402 2HB  GLU A 290     -37.475 -42.505 -18.904  1.00  0.67           H  
ATOM   4403 1HG  GLU A 290     -37.557 -44.835 -18.263  1.00  0.67           H  
ATOM   4404 2HG  GLU A 290     -39.081 -44.571 -17.430  1.00  0.67           H  
ATOM   4405  N   ALA A 291     -37.569 -40.071 -16.550  1.00  0.68           N  
ATOM   4406  CA  ALA A 291     -37.062 -38.713 -16.661  1.00  0.68           C  
ATOM   4407  C   ALA A 291     -35.856 -38.501 -15.776  1.00  0.68           C  
ATOM   4408  O   ALA A 291     -34.856 -37.921 -16.208  1.00  0.68           O  
ATOM   4409  CB  ALA A 291     -38.136 -37.730 -16.267  1.00  0.68           C  
ATOM   4410  H   ALA A 291     -38.546 -40.231 -16.300  1.00  0.68           H  
ATOM   4411  HA  ALA A 291     -36.764 -38.552 -17.692  1.00  0.68           H  
ATOM   4412 1HB  ALA A 291     -37.772 -36.712 -16.382  1.00  0.68           H  
ATOM   4413 2HB  ALA A 291     -38.979 -37.893 -16.892  1.00  0.68           H  
ATOM   4414 3HB  ALA A 291     -38.421 -37.896 -15.234  1.00  0.68           H  
ATOM   4415  N   LEU A 292     -35.918 -39.026 -14.556  1.00  0.70           N  
ATOM   4416  CA  LEU A 292     -34.784 -38.850 -13.679  1.00  0.70           C  
ATOM   4417  C   LEU A 292     -33.631 -39.752 -14.097  1.00  0.70           C  
ATOM   4418  O   LEU A 292     -32.466 -39.347 -14.066  1.00  0.70           O  
ATOM   4419  CB  LEU A 292     -35.157 -39.114 -12.235  1.00  0.70           C  
ATOM   4420  CG  LEU A 292     -36.068 -38.143 -11.575  1.00  0.70           C  
ATOM   4421  CD1 LEU A 292     -36.319 -38.634 -10.127  1.00  0.70           C  
ATOM   4422  CD2 LEU A 292     -35.468 -36.740 -11.609  1.00  0.70           C  
ATOM   4423  H   LEU A 292     -36.767 -39.508 -14.246  1.00  0.70           H  
ATOM   4424  HA  LEU A 292     -34.472 -37.817 -13.738  1.00  0.70           H  
ATOM   4425 1HB  LEU A 292     -35.717 -40.031 -12.231  1.00  0.70           H  
ATOM   4426 2HB  LEU A 292     -34.257 -39.239 -11.632  1.00  0.70           H  
ATOM   4427  HG  LEU A 292     -37.013 -38.145 -12.109  1.00  0.70           H  
ATOM   4428 1HD1 LEU A 292     -37.005 -37.966  -9.614  1.00  0.70           H  
ATOM   4429 2HD1 LEU A 292     -36.740 -39.629 -10.159  1.00  0.70           H  
ATOM   4430 3HD1 LEU A 292     -35.371 -38.662  -9.580  1.00  0.70           H  
ATOM   4431 1HD2 LEU A 292     -36.148 -36.033 -11.134  1.00  0.70           H  
ATOM   4432 2HD2 LEU A 292     -34.529 -36.736 -11.088  1.00  0.70           H  
ATOM   4433 3HD2 LEU A 292     -35.304 -36.448 -12.632  1.00  0.70           H  
ATOM   4434  N   ALA A 293     -33.940 -40.972 -14.527  1.00  0.71           N  
ATOM   4435  CA  ALA A 293     -32.884 -41.885 -14.922  1.00  0.71           C  
ATOM   4436  C   ALA A 293     -32.084 -41.324 -16.095  1.00  0.71           C  
ATOM   4437  O   ALA A 293     -30.856 -41.432 -16.125  1.00  0.71           O  
ATOM   4438  CB  ALA A 293     -33.472 -43.233 -15.292  1.00  0.71           C  
ATOM   4439  H   ALA A 293     -34.912 -41.282 -14.553  1.00  0.71           H  
ATOM   4440  HA  ALA A 293     -32.209 -42.007 -14.077  1.00  0.71           H  
ATOM   4441 1HB  ALA A 293     -32.672 -43.917 -15.561  1.00  0.71           H  
ATOM   4442 2HB  ALA A 293     -34.026 -43.634 -14.449  1.00  0.71           H  
ATOM   4443 3HB  ALA A 293     -34.144 -43.105 -16.136  1.00  0.71           H  
ATOM   4444  N   GLU A 294     -32.768 -40.687 -17.057  1.00  0.73           N  
ATOM   4445  CA  GLU A 294     -32.064 -40.118 -18.200  1.00  0.73           C  
ATOM   4446  C   GLU A 294     -31.163 -38.959 -17.813  1.00  0.73           C  
ATOM   4447  O   GLU A 294     -30.081 -38.812 -18.381  1.00  0.73           O  
ATOM   4448  CB  GLU A 294     -33.004 -39.613 -19.314  1.00  0.73           C  
ATOM   4449  CG  GLU A 294     -33.762 -40.674 -20.125  1.00  0.73           C  
ATOM   4450  CD  GLU A 294     -34.525 -40.062 -21.319  1.00  0.73           C  
ATOM   4451  OE1 GLU A 294     -34.459 -38.863 -21.498  1.00  0.73           O  
ATOM   4452  OE2 GLU A 294     -35.184 -40.788 -22.026  1.00  0.73           O  
ATOM   4453  H   GLU A 294     -33.784 -40.625 -17.002  1.00  0.73           H  
ATOM   4454  HA  GLU A 294     -31.435 -40.899 -18.624  1.00  0.73           H  
ATOM   4455 1HB  GLU A 294     -33.758 -38.959 -18.862  1.00  0.73           H  
ATOM   4456 2HB  GLU A 294     -32.434 -39.006 -20.015  1.00  0.73           H  
ATOM   4457 1HG  GLU A 294     -33.050 -41.410 -20.496  1.00  0.73           H  
ATOM   4458 2HG  GLU A 294     -34.465 -41.186 -19.472  1.00  0.73           H  
ATOM   4459  N   VAL A 295     -31.584 -38.129 -16.853  1.00  0.74           N  
ATOM   4460  CA  VAL A 295     -30.777 -36.963 -16.530  1.00  0.74           C  
ATOM   4461  C   VAL A 295     -29.698 -37.157 -15.475  1.00  0.74           C  
ATOM   4462  O   VAL A 295     -28.763 -36.359 -15.434  1.00  0.74           O  
ATOM   4463  CB  VAL A 295     -31.653 -35.790 -16.076  1.00  0.74           C  
ATOM   4464  CG1 VAL A 295     -32.636 -35.408 -17.159  1.00  0.74           C  
ATOM   4465  CG2 VAL A 295     -32.342 -36.130 -14.813  1.00  0.74           C  
ATOM   4466  H   VAL A 295     -32.493 -38.272 -16.405  1.00  0.74           H  
ATOM   4467  HA  VAL A 295     -30.280 -36.651 -17.450  1.00  0.74           H  
ATOM   4468  HB  VAL A 295     -31.025 -34.953 -15.909  1.00  0.74           H  
ATOM   4469 1HG1 VAL A 295     -33.211 -34.553 -16.823  1.00  0.74           H  
ATOM   4470 2HG1 VAL A 295     -32.092 -35.144 -18.066  1.00  0.74           H  
ATOM   4471 3HG1 VAL A 295     -33.304 -36.247 -17.364  1.00  0.74           H  
ATOM   4472 1HG2 VAL A 295     -32.942 -35.291 -14.485  1.00  0.74           H  
ATOM   4473 2HG2 VAL A 295     -32.956 -36.967 -15.012  1.00  0.74           H  
ATOM   4474 3HG2 VAL A 295     -31.624 -36.380 -14.041  1.00  0.74           H  
ATOM   4475  N   ILE A 296     -29.733 -38.217 -14.665  1.00  0.74           N  
ATOM   4476  CA  ILE A 296     -28.680 -38.299 -13.647  1.00  0.74           C  
ATOM   4477  C   ILE A 296     -27.240 -38.144 -14.168  1.00  0.74           C  
ATOM   4478  O   ILE A 296     -26.497 -37.371 -13.561  1.00  0.74           O  
ATOM   4479  CB  ILE A 296     -28.755 -39.561 -12.749  1.00  0.74           C  
ATOM   4480  CG1 ILE A 296     -29.921 -39.482 -11.833  1.00  0.74           C  
ATOM   4481  CG2 ILE A 296     -27.463 -39.666 -11.945  1.00  0.74           C  
ATOM   4482  CD1 ILE A 296     -30.242 -40.777 -11.143  1.00  0.74           C  
ATOM   4483  H   ILE A 296     -30.520 -38.873 -14.695  1.00  0.74           H  
ATOM   4484  HA  ILE A 296     -28.851 -37.470 -12.963  1.00  0.74           H  
ATOM   4485  HB  ILE A 296     -28.895 -40.449 -13.335  1.00  0.74           H  
ATOM   4486 1HG1 ILE A 296     -29.689 -38.755 -11.075  1.00  0.74           H  
ATOM   4487 2HG1 ILE A 296     -30.782 -39.151 -12.387  1.00  0.74           H  
ATOM   4488 1HG2 ILE A 296     -27.507 -40.546 -11.301  1.00  0.74           H  
ATOM   4489 2HG2 ILE A 296     -26.613 -39.756 -12.615  1.00  0.74           H  
ATOM   4490 3HG2 ILE A 296     -27.348 -38.774 -11.336  1.00  0.74           H  
ATOM   4491 1HD1 ILE A 296     -31.096 -40.644 -10.481  1.00  0.74           H  
ATOM   4492 2HD1 ILE A 296     -30.474 -41.527 -11.892  1.00  0.74           H  
ATOM   4493 3HD1 ILE A 296     -29.383 -41.102 -10.560  1.00  0.74           H  
ATOM   4494  N   PRO A 297     -26.772 -38.843 -15.229  1.00  0.75           N  
ATOM   4495  CA  PRO A 297     -25.423 -38.697 -15.762  1.00  0.75           C  
ATOM   4496  C   PRO A 297     -25.094 -37.264 -16.203  1.00  0.75           C  
ATOM   4497  O   PRO A 297     -23.929 -36.847 -16.183  1.00  0.75           O  
ATOM   4498  CB  PRO A 297     -25.448 -39.635 -16.979  1.00  0.75           C  
ATOM   4499  CG  PRO A 297     -26.541 -40.639 -16.670  1.00  0.75           C  
ATOM   4500  CD  PRO A 297     -27.597 -39.835 -15.956  1.00  0.75           C  
ATOM   4501  HA  PRO A 297     -24.701 -39.045 -15.009  1.00  0.75           H  
ATOM   4502 1HB  PRO A 297     -25.657 -39.051 -17.889  1.00  0.75           H  
ATOM   4503 2HB  PRO A 297     -24.460 -40.101 -17.115  1.00  0.75           H  
ATOM   4504 1HG  PRO A 297     -26.921 -41.092 -17.598  1.00  0.75           H  
ATOM   4505 2HG  PRO A 297     -26.151 -41.458 -16.051  1.00  0.75           H  
ATOM   4506 1HD  PRO A 297     -28.235 -39.339 -16.697  1.00  0.75           H  
ATOM   4507 2HD  PRO A 297     -28.159 -40.488 -15.319  1.00  0.75           H  
ATOM   4508  N   GLU A 298     -26.120 -36.485 -16.560  1.00  0.76           N  
ATOM   4509  CA  GLU A 298     -25.877 -35.128 -17.007  1.00  0.76           C  
ATOM   4510  C   GLU A 298     -25.797 -34.253 -15.788  1.00  0.76           C  
ATOM   4511  O   GLU A 298     -24.948 -33.368 -15.707  1.00  0.76           O  
ATOM   4512  CB  GLU A 298     -26.966 -34.660 -17.979  1.00  0.76           C  
ATOM   4513  CG  GLU A 298     -26.968 -35.416 -19.311  1.00  0.76           C  
ATOM   4514  CD  GLU A 298     -28.007 -34.934 -20.314  1.00  0.76           C  
ATOM   4515  OE1 GLU A 298     -28.801 -34.085 -19.988  1.00  0.76           O  
ATOM   4516  OE2 GLU A 298     -27.984 -35.423 -21.422  1.00  0.76           O  
ATOM   4517  H   GLU A 298     -27.079 -36.805 -16.505  1.00  0.76           H  
ATOM   4518  HA  GLU A 298     -24.918 -35.089 -17.523  1.00  0.76           H  
ATOM   4519 1HB  GLU A 298     -27.941 -34.815 -17.521  1.00  0.76           H  
ATOM   4520 2HB  GLU A 298     -26.855 -33.594 -18.178  1.00  0.76           H  
ATOM   4521 1HG  GLU A 298     -25.980 -35.329 -19.762  1.00  0.76           H  
ATOM   4522 2HG  GLU A 298     -27.144 -36.472 -19.099  1.00  0.76           H  
ATOM   4523  N   MET A 299     -26.645 -34.534 -14.807  1.00  0.79           N  
ATOM   4524  CA  MET A 299     -26.639 -33.744 -13.599  1.00  0.79           C  
ATOM   4525  C   MET A 299     -25.313 -33.946 -12.902  1.00  0.79           C  
ATOM   4526  O   MET A 299     -24.737 -32.996 -12.375  1.00  0.79           O  
ATOM   4527  CB  MET A 299     -27.803 -34.113 -12.700  1.00  0.79           C  
ATOM   4528  CG  MET A 299     -29.111 -33.732 -13.280  1.00  0.79           C  
ATOM   4529  SD  MET A 299     -30.485 -34.172 -12.273  1.00  0.79           S  
ATOM   4530  CE  MET A 299     -30.273 -32.922 -11.030  1.00  0.79           C  
ATOM   4531  H   MET A 299     -27.322 -35.287 -14.924  1.00  0.79           H  
ATOM   4532  HA  MET A 299     -26.727 -32.695 -13.864  1.00  0.79           H  
ATOM   4533 1HB  MET A 299     -27.803 -35.189 -12.519  1.00  0.79           H  
ATOM   4534 2HB  MET A 299     -27.704 -33.609 -11.743  1.00  0.79           H  
ATOM   4535 1HG  MET A 299     -29.121 -32.660 -13.433  1.00  0.79           H  
ATOM   4536 2HG  MET A 299     -29.223 -34.217 -14.238  1.00  0.79           H  
ATOM   4537 1HE  MET A 299     -31.054 -33.027 -10.294  1.00  0.79           H  
ATOM   4538 2HE  MET A 299     -29.299 -33.038 -10.549  1.00  0.79           H  
ATOM   4539 3HE  MET A 299     -30.336 -31.935 -11.491  1.00  0.79           H  
ATOM   4540  N   LYS A 300     -24.784 -35.173 -12.944  1.00  0.83           N  
ATOM   4541  CA  LYS A 300     -23.505 -35.437 -12.313  1.00  0.83           C  
ATOM   4542  C   LYS A 300     -22.410 -34.659 -13.034  1.00  0.83           C  
ATOM   4543  O   LYS A 300     -21.574 -34.013 -12.392  1.00  0.83           O  
ATOM   4544  CB  LYS A 300     -23.196 -36.936 -12.318  1.00  0.83           C  
ATOM   4545  CG  LYS A 300     -21.863 -37.324 -11.650  1.00  0.83           C  
ATOM   4546  CD  LYS A 300     -21.862 -37.047 -10.139  1.00  0.83           C  
ATOM   4547  CE  LYS A 300     -20.558 -37.513  -9.485  1.00  0.83           C  
ATOM   4548  NZ  LYS A 300     -20.504 -37.172  -8.026  1.00  0.83           N  
ATOM   4549  H   LYS A 300     -25.304 -35.935 -13.380  1.00  0.83           H  
ATOM   4550  HA  LYS A 300     -23.544 -35.091 -11.283  1.00  0.83           H  
ATOM   4551 1HB  LYS A 300     -24.003 -37.472 -11.814  1.00  0.83           H  
ATOM   4552 2HB  LYS A 300     -23.170 -37.291 -13.352  1.00  0.83           H  
ATOM   4553 1HG  LYS A 300     -21.674 -38.384 -11.816  1.00  0.83           H  
ATOM   4554 2HG  LYS A 300     -21.057 -36.755 -12.114  1.00  0.83           H  
ATOM   4555 1HD  LYS A 300     -21.986 -35.977  -9.957  1.00  0.83           H  
ATOM   4556 2HD  LYS A 300     -22.688 -37.577  -9.670  1.00  0.83           H  
ATOM   4557 1HE  LYS A 300     -20.466 -38.592  -9.599  1.00  0.83           H  
ATOM   4558 2HE  LYS A 300     -19.718 -37.033  -9.989  1.00  0.83           H  
ATOM   4559 1HZ  LYS A 300     -19.636 -37.473  -7.601  1.00  0.83           H  
ATOM   4560 2HZ  LYS A 300     -20.574 -36.171  -7.895  1.00  0.83           H  
ATOM   4561 3HZ  LYS A 300     -21.258 -37.603  -7.518  1.00  0.83           H  
ATOM   4562  N   ASP A 301     -22.430 -34.662 -14.378  1.00  0.91           N  
ATOM   4563  CA  ASP A 301     -21.431 -33.902 -15.124  1.00  0.91           C  
ATOM   4564  C   ASP A 301     -21.549 -32.405 -14.826  1.00  0.91           C  
ATOM   4565  O   ASP A 301     -20.552 -31.692 -14.785  1.00  0.91           O  
ATOM   4566  CB  ASP A 301     -21.579 -34.134 -16.632  1.00  0.91           C  
ATOM   4567  CG  ASP A 301     -20.389 -33.585 -17.446  1.00  0.91           C  
ATOM   4568  OD1 ASP A 301     -19.306 -34.100 -17.294  1.00  0.91           O  
ATOM   4569  OD2 ASP A 301     -20.575 -32.652 -18.214  1.00  0.91           O  
ATOM   4570  H   ASP A 301     -23.116 -35.218 -14.893  1.00  0.91           H  
ATOM   4571  HA  ASP A 301     -20.442 -34.237 -14.815  1.00  0.91           H  
ATOM   4572 1HB  ASP A 301     -21.686 -35.204 -16.826  1.00  0.91           H  
ATOM   4573 2HB  ASP A 301     -22.498 -33.652 -16.977  1.00  0.91           H  
ATOM   4574  N   LEU A 302     -22.769 -31.916 -14.600  1.00  1.01           N  
ATOM   4575  CA  LEU A 302     -22.940 -30.509 -14.282  1.00  1.01           C  
ATOM   4576  C   LEU A 302     -22.462 -30.190 -12.873  1.00  1.01           C  
ATOM   4577  O   LEU A 302     -21.845 -29.152 -12.630  1.00  1.01           O  
ATOM   4578  CB  LEU A 302     -24.412 -30.112 -14.394  1.00  1.01           C  
ATOM   4579  CG  LEU A 302     -25.031 -30.108 -15.791  1.00  1.01           C  
ATOM   4580  CD1 LEU A 302     -26.501 -29.893 -15.664  1.00  1.01           C  
ATOM   4581  CD2 LEU A 302     -24.421 -29.013 -16.598  1.00  1.01           C  
ATOM   4582  H   LEU A 302     -23.582 -32.523 -14.684  1.00  1.01           H  
ATOM   4583  HA  LEU A 302     -22.356 -29.934 -14.986  1.00  1.01           H  
ATOM   4584 1HB  LEU A 302     -24.997 -30.787 -13.775  1.00  1.01           H  
ATOM   4585 2HB  LEU A 302     -24.518 -29.123 -14.003  1.00  1.01           H  
ATOM   4586  HG  LEU A 302     -24.858 -31.055 -16.283  1.00  1.01           H  
ATOM   4587 1HD1 LEU A 302     -26.960 -29.877 -16.651  1.00  1.01           H  
ATOM   4588 2HD1 LEU A 302     -26.939 -30.687 -15.073  1.00  1.01           H  
ATOM   4589 3HD1 LEU A 302     -26.647 -28.961 -15.181  1.00  1.01           H  
ATOM   4590 1HD2 LEU A 302     -24.872 -29.008 -17.589  1.00  1.01           H  
ATOM   4591 2HD2 LEU A 302     -24.600 -28.056 -16.103  1.00  1.01           H  
ATOM   4592 3HD2 LEU A 302     -23.367 -29.194 -16.682  1.00  1.01           H  
ATOM   4593  N   CYS A 303     -22.745 -31.094 -11.936  1.00  1.14           N  
ATOM   4594  CA  CYS A 303     -22.390 -30.886 -10.546  1.00  1.14           C  
ATOM   4595  C   CYS A 303     -20.885 -30.826 -10.328  1.00  1.14           C  
ATOM   4596  O   CYS A 303     -20.398 -30.012  -9.538  1.00  1.14           O  
ATOM   4597  CB  CYS A 303     -23.002 -31.984  -9.669  1.00  1.14           C  
ATOM   4598  SG  CYS A 303     -24.811 -31.868  -9.486  1.00  1.14           S  
ATOM   4599  H   CYS A 303     -23.259 -31.933 -12.191  1.00  1.14           H  
ATOM   4600  HA  CYS A 303     -22.818 -29.934 -10.251  1.00  1.14           H  
ATOM   4601 1HB  CYS A 303     -22.778 -32.956 -10.112  1.00  1.14           H  
ATOM   4602 2HB  CYS A 303     -22.551 -31.969  -8.702  1.00  1.14           H  
ATOM   4603  HG  CYS A 303     -25.058 -32.231 -10.771  1.00  1.14           H  
ATOM   4604  N   LEU A 304     -20.148 -31.675 -11.044  1.00  1.25           N  
ATOM   4605  CA  LEU A 304     -18.680 -31.737 -11.027  1.00  1.25           C  
ATOM   4606  C   LEU A 304     -17.993 -32.033  -9.687  1.00  1.25           C  
ATOM   4607  O   LEU A 304     -17.325 -33.060  -9.537  1.00  1.25           O  
ATOM   4608  CB  LEU A 304     -18.114 -30.401 -11.532  1.00  1.25           C  
ATOM   4609  CG  LEU A 304     -18.393 -30.074 -12.969  1.00  1.25           C  
ATOM   4610  CD1 LEU A 304     -17.927 -28.665 -13.247  1.00  1.25           C  
ATOM   4611  CD2 LEU A 304     -17.696 -31.088 -13.844  1.00  1.25           C  
ATOM   4612  H   LEU A 304     -20.641 -32.338 -11.645  1.00  1.25           H  
ATOM   4613  HA  LEU A 304     -18.390 -32.520 -11.726  1.00  1.25           H  
ATOM   4614 1HB  LEU A 304     -18.495 -29.586 -10.937  1.00  1.25           H  
ATOM   4615 2HB  LEU A 304     -17.031 -30.420 -11.404  1.00  1.25           H  
ATOM   4616  HG  LEU A 304     -19.461 -30.113 -13.154  1.00  1.25           H  
ATOM   4617 1HD1 LEU A 304     -18.127 -28.409 -14.279  1.00  1.25           H  
ATOM   4618 2HD1 LEU A 304     -18.461 -27.976 -12.591  1.00  1.25           H  
ATOM   4619 3HD1 LEU A 304     -16.858 -28.599 -13.052  1.00  1.25           H  
ATOM   4620 1HD2 LEU A 304     -17.898 -30.873 -14.881  1.00  1.25           H  
ATOM   4621 2HD2 LEU A 304     -16.623 -31.053 -13.663  1.00  1.25           H  
ATOM   4622 3HD2 LEU A 304     -18.078 -32.083 -13.608  1.00  1.25           H  
ATOM   4623  N   GLY A 305     -18.104 -31.108  -8.741  1.00  1.31           N  
ATOM   4624  CA  GLY A 305     -17.373 -31.201  -7.479  1.00  1.31           C  
ATOM   4625  C   GLY A 305     -18.023 -32.144  -6.480  1.00  1.31           C  
ATOM   4626  O   GLY A 305     -19.220 -32.424  -6.559  1.00  1.31           O  
ATOM   4627  H   GLY A 305     -18.719 -30.321  -8.923  1.00  1.31           H  
ATOM   4628 1HA  GLY A 305     -16.351 -31.520  -7.682  1.00  1.31           H  
ATOM   4629 2HA  GLY A 305     -17.302 -30.204  -7.043  1.00  1.31           H  
ATOM   4630  N   SER A 306     -17.263 -32.547  -5.452  1.00  1.32           N  
ATOM   4631  CA  SER A 306     -17.794 -33.431  -4.403  1.00  1.32           C  
ATOM   4632  C   SER A 306     -18.928 -32.780  -3.614  1.00  1.32           C  
ATOM   4633  O   SER A 306     -19.787 -33.452  -3.047  1.00  1.32           O  
ATOM   4634  CB  SER A 306     -16.683 -33.842  -3.459  1.00  1.32           C  
ATOM   4635  OG  SER A 306     -16.194 -32.738  -2.742  1.00  1.32           O  
ATOM   4636  H   SER A 306     -16.291 -32.269  -5.423  1.00  1.32           H  
ATOM   4637  HA  SER A 306     -18.189 -34.332  -4.883  1.00  1.32           H  
ATOM   4638 1HB  SER A 306     -17.063 -34.594  -2.765  1.00  1.32           H  
ATOM   4639 2HB  SER A 306     -15.874 -34.301  -4.025  1.00  1.32           H  
ATOM   4640  HG  SER A 306     -15.503 -33.080  -2.166  1.00  1.32           H  
ATOM   4641  N   SER A 307     -18.978 -31.453  -3.629  1.00  1.25           N  
ATOM   4642  CA  SER A 307     -20.028 -30.720  -2.940  1.00  1.25           C  
ATOM   4643  C   SER A 307     -21.402 -31.004  -3.551  1.00  1.25           C  
ATOM   4644  O   SER A 307     -22.432 -30.784  -2.912  1.00  1.25           O  
ATOM   4645  CB  SER A 307     -19.743 -29.235  -2.995  1.00  1.25           C  
ATOM   4646  OG  SER A 307     -19.816 -28.775  -4.306  1.00  1.25           O  
ATOM   4647  H   SER A 307     -18.250 -30.952  -4.113  1.00  1.25           H  
ATOM   4648  HA  SER A 307     -20.043 -31.038  -1.896  1.00  1.25           H  
ATOM   4649 1HB  SER A 307     -20.477 -28.710  -2.384  1.00  1.25           H  
ATOM   4650 2HB  SER A 307     -18.758 -29.024  -2.581  1.00  1.25           H  
ATOM   4651  HG  SER A 307     -20.502 -29.306  -4.725  1.00  1.25           H  
ATOM   4652  N   GLY A 308     -21.419 -31.493  -4.793  1.00  1.15           N  
ATOM   4653  CA  GLY A 308     -22.648 -31.810  -5.491  1.00  1.15           C  
ATOM   4654  C   GLY A 308     -23.077 -33.260  -5.301  1.00  1.15           C  
ATOM   4655  O   GLY A 308     -24.124 -33.669  -5.812  1.00  1.15           O  
ATOM   4656  H   GLY A 308     -20.544 -31.687  -5.281  1.00  1.15           H  
ATOM   4657 1HA  GLY A 308     -23.441 -31.148  -5.150  1.00  1.15           H  
ATOM   4658 2HA  GLY A 308     -22.501 -31.617  -6.545  1.00  1.15           H  
ATOM   4659  N   ASP A 309     -22.293 -34.056  -4.560  1.00  1.04           N  
ATOM   4660  CA  ASP A 309     -22.658 -35.455  -4.372  1.00  1.04           C  
ATOM   4661  C   ASP A 309     -23.990 -35.558  -3.653  1.00  1.04           C  
ATOM   4662  O   ASP A 309     -24.775 -36.471  -3.916  1.00  1.04           O  
ATOM   4663  CB  ASP A 309     -21.568 -36.240  -3.632  1.00  1.04           C  
ATOM   4664  CG  ASP A 309     -20.318 -36.586  -4.506  1.00  1.04           C  
ATOM   4665  OD1 ASP A 309     -20.379 -36.473  -5.727  1.00  1.04           O  
ATOM   4666  OD2 ASP A 309     -19.330 -36.997  -3.948  1.00  1.04           O  
ATOM   4667  H   ASP A 309     -21.442 -33.704  -4.120  1.00  1.04           H  
ATOM   4668  HA  ASP A 309     -22.777 -35.912  -5.355  1.00  1.04           H  
ATOM   4669 1HB  ASP A 309     -21.228 -35.649  -2.777  1.00  1.04           H  
ATOM   4670 2HB  ASP A 309     -21.991 -37.163  -3.237  1.00  1.04           H  
ATOM   4671  N   GLY A 310     -24.254 -34.623  -2.736  1.00  0.93           N  
ATOM   4672  CA  GLY A 310     -25.519 -34.616  -2.015  1.00  0.93           C  
ATOM   4673  C   GLY A 310     -26.682 -34.405  -2.982  1.00  0.93           C  
ATOM   4674  O   GLY A 310     -27.734 -35.028  -2.853  1.00  0.93           O  
ATOM   4675  H   GLY A 310     -23.570 -33.900  -2.554  1.00  0.93           H  
ATOM   4676 1HA  GLY A 310     -25.643 -35.559  -1.483  1.00  0.93           H  
ATOM   4677 2HA  GLY A 310     -25.509 -33.820  -1.272  1.00  0.93           H  
ATOM   4678  N   VAL A 311     -26.471 -33.557  -3.991  1.00  0.86           N  
ATOM   4679  CA  VAL A 311     -27.518 -33.259  -4.953  1.00  0.86           C  
ATOM   4680  C   VAL A 311     -27.846 -34.490  -5.756  1.00  0.86           C  
ATOM   4681  O   VAL A 311     -29.012 -34.870  -5.884  1.00  0.86           O  
ATOM   4682  CB  VAL A 311     -27.081 -32.141  -5.924  1.00  0.86           C  
ATOM   4683  CG1 VAL A 311     -28.087 -31.984  -7.013  1.00  0.86           C  
ATOM   4684  CG2 VAL A 311     -26.924 -30.837  -5.182  1.00  0.86           C  
ATOM   4685  H   VAL A 311     -25.568 -33.109  -4.082  1.00  0.86           H  
ATOM   4686  HA  VAL A 311     -28.403 -32.939  -4.410  1.00  0.86           H  
ATOM   4687  HB  VAL A 311     -26.141 -32.416  -6.387  1.00  0.86           H  
ATOM   4688 1HG1 VAL A 311     -27.741 -31.206  -7.684  1.00  0.86           H  
ATOM   4689 2HG1 VAL A 311     -28.192 -32.920  -7.561  1.00  0.86           H  
ATOM   4690 3HG1 VAL A 311     -29.040 -31.703  -6.576  1.00  0.86           H  
ATOM   4691 1HG2 VAL A 311     -26.614 -30.062  -5.882  1.00  0.86           H  
ATOM   4692 2HG2 VAL A 311     -27.873 -30.565  -4.738  1.00  0.86           H  
ATOM   4693 3HG2 VAL A 311     -26.169 -30.946  -4.401  1.00  0.86           H  
ATOM   4694  N   ILE A 312     -26.806 -35.151  -6.237  1.00  0.81           N  
ATOM   4695  CA  ILE A 312     -26.986 -36.338  -7.044  1.00  0.81           C  
ATOM   4696  C   ILE A 312     -27.559 -37.482  -6.232  1.00  0.81           C  
ATOM   4697  O   ILE A 312     -28.406 -38.228  -6.732  1.00  0.81           O  
ATOM   4698  CB  ILE A 312     -25.688 -36.738  -7.724  1.00  0.81           C  
ATOM   4699  CG1 ILE A 312     -25.288 -35.611  -8.655  1.00  0.81           C  
ATOM   4700  CG2 ILE A 312     -25.890 -38.036  -8.494  1.00  0.81           C  
ATOM   4701  CD1 ILE A 312     -26.333 -35.306  -9.699  1.00  0.81           C  
ATOM   4702  H   ILE A 312     -25.867 -34.785  -6.064  1.00  0.81           H  
ATOM   4703  HA  ILE A 312     -27.699 -36.103  -7.830  1.00  0.81           H  
ATOM   4704  HB  ILE A 312     -24.899 -36.856  -6.976  1.00  0.81           H  
ATOM   4705 1HG1 ILE A 312     -25.120 -34.711  -8.059  1.00  0.81           H  
ATOM   4706 2HG1 ILE A 312     -24.369 -35.867  -9.151  1.00  0.81           H  
ATOM   4707 1HG2 ILE A 312     -24.967 -38.317  -8.996  1.00  0.81           H  
ATOM   4708 2HG2 ILE A 312     -26.183 -38.825  -7.801  1.00  0.81           H  
ATOM   4709 3HG2 ILE A 312     -26.674 -37.893  -9.233  1.00  0.81           H  
ATOM   4710 1HD1 ILE A 312     -25.982 -34.495 -10.301  1.00  0.81           H  
ATOM   4711 2HD1 ILE A 312     -26.503 -36.184 -10.327  1.00  0.81           H  
ATOM   4712 3HD1 ILE A 312     -27.265 -35.018  -9.216  1.00  0.81           H  
ATOM   4713  N   SER A 313     -27.104 -37.633  -4.987  1.00  0.78           N  
ATOM   4714  CA  SER A 313     -27.615 -38.682  -4.129  1.00  0.78           C  
ATOM   4715  C   SER A 313     -29.115 -38.495  -3.931  1.00  0.78           C  
ATOM   4716  O   SER A 313     -29.872 -39.464  -4.014  1.00  0.78           O  
ATOM   4717  CB  SER A 313     -26.908 -38.643  -2.791  1.00  0.78           C  
ATOM   4718  OG  SER A 313     -25.544 -38.925  -2.942  1.00  0.78           O  
ATOM   4719  H   SER A 313     -26.381 -37.015  -4.624  1.00  0.78           H  
ATOM   4720  HA  SER A 313     -27.438 -39.646  -4.606  1.00  0.78           H  
ATOM   4721 1HB  SER A 313     -27.033 -37.656  -2.345  1.00  0.78           H  
ATOM   4722 2HB  SER A 313     -27.364 -39.367  -2.120  1.00  0.78           H  
ATOM   4723  HG  SER A 313     -25.178 -38.161  -3.445  1.00  0.78           H  
ATOM   4724  N   ASP A 314     -29.562 -37.248  -3.727  1.00  0.76           N  
ATOM   4725  CA  ASP A 314     -30.989 -36.993  -3.598  1.00  0.76           C  
ATOM   4726  C   ASP A 314     -31.726 -37.305  -4.905  1.00  0.76           C  
ATOM   4727  O   ASP A 314     -32.831 -37.854  -4.879  1.00  0.76           O  
ATOM   4728  CB  ASP A 314     -31.262 -35.562  -3.135  1.00  0.76           C  
ATOM   4729  CG  ASP A 314     -30.922 -35.336  -1.634  1.00  0.76           C  
ATOM   4730  OD1 ASP A 314     -30.703 -36.309  -0.944  1.00  0.76           O  
ATOM   4731  OD2 ASP A 314     -30.925 -34.207  -1.194  1.00  0.76           O  
ATOM   4732  H   ASP A 314     -28.903 -36.470  -3.638  1.00  0.76           H  
ATOM   4733  HA  ASP A 314     -31.380 -37.656  -2.830  1.00  0.76           H  
ATOM   4734 1HB  ASP A 314     -30.642 -34.898  -3.724  1.00  0.76           H  
ATOM   4735 2HB  ASP A 314     -32.302 -35.297  -3.318  1.00  0.76           H  
ATOM   4736  N   VAL A 315     -31.109 -37.038  -6.062  1.00  0.74           N  
ATOM   4737  CA  VAL A 315     -31.810 -37.352  -7.307  1.00  0.74           C  
ATOM   4738  C   VAL A 315     -32.003 -38.863  -7.374  1.00  0.74           C  
ATOM   4739  O   VAL A 315     -33.094 -39.351  -7.692  1.00  0.74           O  
ATOM   4740  CB  VAL A 315     -31.018 -36.954  -8.568  1.00  0.74           C  
ATOM   4741  CG1 VAL A 315     -31.766 -37.443  -9.780  1.00  0.74           C  
ATOM   4742  CG2 VAL A 315     -30.803 -35.493  -8.673  1.00  0.74           C  
ATOM   4743  H   VAL A 315     -30.201 -36.571  -6.071  1.00  0.74           H  
ATOM   4744  HA  VAL A 315     -32.778 -36.866  -7.307  1.00  0.74           H  
ATOM   4745  HB  VAL A 315     -30.047 -37.450  -8.537  1.00  0.74           H  
ATOM   4746 1HG1 VAL A 315     -31.216 -37.183 -10.678  1.00  0.74           H  
ATOM   4747 2HG1 VAL A 315     -31.901 -38.518  -9.722  1.00  0.74           H  
ATOM   4748 3HG1 VAL A 315     -32.724 -36.965  -9.806  1.00  0.74           H  
ATOM   4749 1HG2 VAL A 315     -30.225 -35.309  -9.558  1.00  0.74           H  
ATOM   4750 2HG2 VAL A 315     -31.745 -34.990  -8.749  1.00  0.74           H  
ATOM   4751 3HG2 VAL A 315     -30.270 -35.135  -7.824  1.00  0.74           H  
ATOM   4752  N   GLN A 316     -30.938 -39.609  -7.047  1.00  0.74           N  
ATOM   4753  CA  GLN A 316     -30.993 -41.063  -7.062  1.00  0.74           C  
ATOM   4754  C   GLN A 316     -32.009 -41.571  -6.043  1.00  0.74           C  
ATOM   4755  O   GLN A 316     -32.752 -42.503  -6.327  1.00  0.74           O  
ATOM   4756  CB  GLN A 316     -29.616 -41.653  -6.736  1.00  0.74           C  
ATOM   4757  CG  GLN A 316     -29.492 -43.201  -6.851  1.00  0.74           C  
ATOM   4758  CD  GLN A 316     -29.615 -43.767  -8.280  1.00  0.74           C  
ATOM   4759  OE1 GLN A 316     -28.899 -43.307  -9.180  1.00  0.74           O  
ATOM   4760  NE2 GLN A 316     -30.462 -44.783  -8.491  1.00  0.74           N  
ATOM   4761  H   GLN A 316     -30.066 -39.142  -6.794  1.00  0.74           H  
ATOM   4762  HA  GLN A 316     -31.301 -41.392  -8.052  1.00  0.74           H  
ATOM   4763 1HB  GLN A 316     -28.870 -41.197  -7.389  1.00  0.74           H  
ATOM   4764 2HB  GLN A 316     -29.351 -41.381  -5.714  1.00  0.74           H  
ATOM   4765 1HG  GLN A 316     -28.525 -43.498  -6.454  1.00  0.74           H  
ATOM   4766 2HG  GLN A 316     -30.290 -43.656  -6.248  1.00  0.74           H  
ATOM   4767 1HE2 GLN A 316     -30.533 -45.196  -9.394  1.00  0.74           H  
ATOM   4768 2HE2 GLN A 316     -31.049 -45.177  -7.732  1.00  0.74           H  
ATOM   4769  N   ALA A 317     -32.097 -40.932  -4.871  1.00  0.73           N  
ATOM   4770  CA  ALA A 317     -33.063 -41.368  -3.868  1.00  0.73           C  
ATOM   4771  C   ALA A 317     -34.480 -41.256  -4.405  1.00  0.73           C  
ATOM   4772  O   ALA A 317     -35.306 -42.145  -4.197  1.00  0.73           O  
ATOM   4773  CB  ALA A 317     -32.935 -40.544  -2.601  1.00  0.73           C  
ATOM   4774  H   ALA A 317     -31.457 -40.169  -4.656  1.00  0.73           H  
ATOM   4775  HA  ALA A 317     -32.862 -42.415  -3.641  1.00  0.73           H  
ATOM   4776 1HB  ALA A 317     -33.649 -40.899  -1.862  1.00  0.73           H  
ATOM   4777 2HB  ALA A 317     -31.922 -40.635  -2.210  1.00  0.73           H  
ATOM   4778 3HB  ALA A 317     -33.140 -39.500  -2.832  1.00  0.73           H  
ATOM   4779  N   ASN A 318     -34.751 -40.196  -5.162  1.00  0.73           N  
ATOM   4780  CA  ASN A 318     -36.082 -40.011  -5.713  1.00  0.73           C  
ATOM   4781  C   ASN A 318     -36.327 -41.005  -6.823  1.00  0.73           C  
ATOM   4782  O   ASN A 318     -37.427 -41.544  -6.964  1.00  0.73           O  
ATOM   4783  CB  ASN A 318     -36.230 -38.604  -6.211  1.00  0.73           C  
ATOM   4784  CG  ASN A 318     -36.365 -37.653  -5.098  1.00  0.73           C  
ATOM   4785  OD1 ASN A 318     -37.445 -37.514  -4.557  1.00  0.73           O  
ATOM   4786  ND2 ASN A 318     -35.307 -37.020  -4.710  1.00  0.73           N  
ATOM   4787  H   ASN A 318     -34.032 -39.482  -5.306  1.00  0.73           H  
ATOM   4788  HA  ASN A 318     -36.815 -40.193  -4.928  1.00  0.73           H  
ATOM   4789 1HB  ASN A 318     -35.351 -38.336  -6.798  1.00  0.73           H  
ATOM   4790 2HB  ASN A 318     -37.101 -38.526  -6.861  1.00  0.73           H  
ATOM   4791 1HD2 ASN A 318     -35.359 -36.380  -3.947  1.00  0.73           H  
ATOM   4792 2HD2 ASN A 318     -34.422 -37.187  -5.167  1.00  0.73           H  
ATOM   4793  N   LEU A 319     -35.283 -41.320  -7.572  1.00  0.73           N  
ATOM   4794  CA  LEU A 319     -35.425 -42.286  -8.635  1.00  0.73           C  
ATOM   4795  C   LEU A 319     -35.786 -43.636  -8.016  1.00  0.73           C  
ATOM   4796  O   LEU A 319     -36.744 -44.288  -8.446  1.00  0.73           O  
ATOM   4797  CB  LEU A 319     -34.115 -42.399  -9.418  1.00  0.73           C  
ATOM   4798  CG  LEU A 319     -34.130 -43.340 -10.579  1.00  0.73           C  
ATOM   4799  CD1 LEU A 319     -35.134 -42.866 -11.538  1.00  0.73           C  
ATOM   4800  CD2 LEU A 319     -32.810 -43.358 -11.253  1.00  0.73           C  
ATOM   4801  H   LEU A 319     -34.392 -40.843  -7.430  1.00  0.73           H  
ATOM   4802  HA  LEU A 319     -36.227 -41.971  -9.301  1.00  0.73           H  
ATOM   4803 1HB  LEU A 319     -33.837 -41.407  -9.779  1.00  0.73           H  
ATOM   4804 2HB  LEU A 319     -33.341 -42.745  -8.741  1.00  0.73           H  
ATOM   4805  HG  LEU A 319     -34.386 -44.333 -10.232  1.00  0.73           H  
ATOM   4806 1HD1 LEU A 319     -35.170 -43.526 -12.393  1.00  0.73           H  
ATOM   4807 2HD1 LEU A 319     -36.112 -42.818 -11.073  1.00  0.73           H  
ATOM   4808 3HD1 LEU A 319     -34.841 -41.907 -11.858  1.00  0.73           H  
ATOM   4809 1HD2 LEU A 319     -32.845 -44.038 -12.106  1.00  0.73           H  
ATOM   4810 2HD2 LEU A 319     -32.596 -42.355 -11.596  1.00  0.73           H  
ATOM   4811 3HD2 LEU A 319     -32.045 -43.683 -10.557  1.00  0.73           H  
ATOM   4812  N   ASP A 320     -35.047 -44.027  -6.965  1.00  0.73           N  
ATOM   4813  CA  ASP A 320     -35.262 -45.302  -6.292  1.00  0.73           C  
ATOM   4814  C   ASP A 320     -36.657 -45.374  -5.671  1.00  0.73           C  
ATOM   4815  O   ASP A 320     -37.312 -46.419  -5.744  1.00  0.73           O  
ATOM   4816  CB  ASP A 320     -34.212 -45.531  -5.184  1.00  0.73           C  
ATOM   4817  CG  ASP A 320     -32.764 -45.803  -5.707  1.00  0.73           C  
ATOM   4818  OD1 ASP A 320     -32.583 -46.031  -6.888  1.00  0.73           O  
ATOM   4819  OD2 ASP A 320     -31.861 -45.805  -4.901  1.00  0.73           O  
ATOM   4820  H   ASP A 320     -34.291 -43.425  -6.649  1.00  0.73           H  
ATOM   4821  HA  ASP A 320     -35.171 -46.097  -7.030  1.00  0.73           H  
ATOM   4822 1HB  ASP A 320     -34.180 -44.644  -4.548  1.00  0.73           H  
ATOM   4823 2HB  ASP A 320     -34.522 -46.365  -4.559  1.00  0.73           H  
ATOM   4824  N   ARG A 321     -37.130 -44.263  -5.090  1.00  0.73           N  
ATOM   4825  CA  ARG A 321     -38.454 -44.240  -4.477  1.00  0.73           C  
ATOM   4826  C   ARG A 321     -39.553 -44.367  -5.532  1.00  0.73           C  
ATOM   4827  O   ARG A 321     -40.533 -45.088  -5.315  1.00  0.73           O  
ATOM   4828  CB  ARG A 321     -38.618 -42.990  -3.630  1.00  0.73           C  
ATOM   4829  CG  ARG A 321     -37.772 -43.003  -2.358  1.00  0.73           C  
ATOM   4830  CD  ARG A 321     -37.835 -41.726  -1.594  1.00  0.73           C  
ATOM   4831  NE  ARG A 321     -36.956 -41.782  -0.423  1.00  0.73           N  
ATOM   4832  CZ  ARG A 321     -36.802 -40.800   0.486  1.00  0.73           C  
ATOM   4833  NH1 ARG A 321     -37.484 -39.687   0.383  1.00  0.73           N  
ATOM   4834  NH2 ARG A 321     -35.957 -40.965   1.495  1.00  0.73           N  
ATOM   4835  H   ARG A 321     -36.541 -43.431  -5.035  1.00  0.73           H  
ATOM   4836  HA  ARG A 321     -38.529 -45.094  -3.807  1.00  0.73           H  
ATOM   4837 1HB  ARG A 321     -38.345 -42.111  -4.215  1.00  0.73           H  
ATOM   4838 2HB  ARG A 321     -39.646 -42.880  -3.323  1.00  0.73           H  
ATOM   4839 1HG  ARG A 321     -38.149 -43.788  -1.706  1.00  0.73           H  
ATOM   4840 2HG  ARG A 321     -36.740 -43.218  -2.598  1.00  0.73           H  
ATOM   4841 1HD  ARG A 321     -37.506 -40.900  -2.232  1.00  0.73           H  
ATOM   4842 2HD  ARG A 321     -38.855 -41.534  -1.255  1.00  0.73           H  
ATOM   4843  HE  ARG A 321     -36.410 -42.620  -0.298  1.00  0.73           H  
ATOM   4844 1HH1 ARG A 321     -38.156 -39.550  -0.393  1.00  0.73           H  
ATOM   4845 2HH1 ARG A 321     -37.375 -38.955   1.063  1.00  0.73           H  
ATOM   4846 1HH2 ARG A 321     -35.430 -41.824   1.578  1.00  0.73           H  
ATOM   4847 2HH2 ARG A 321     -35.842 -40.233   2.179  1.00  0.73           H  
ATOM   4848  N   LEU A 322     -39.383 -43.720  -6.694  1.00  0.73           N  
ATOM   4849  CA  LEU A 322     -40.355 -43.894  -7.770  1.00  0.73           C  
ATOM   4850  C   LEU A 322     -40.298 -45.350  -8.215  1.00  0.73           C  
ATOM   4851  O   LEU A 322     -41.331 -45.975  -8.453  1.00  0.73           O  
ATOM   4852  CB  LEU A 322     -40.056 -42.952  -8.943  1.00  0.73           C  
ATOM   4853  CG  LEU A 322     -40.331 -41.410  -8.710  1.00  0.73           C  
ATOM   4854  CD1 LEU A 322     -39.727 -40.619  -9.861  1.00  0.73           C  
ATOM   4855  CD2 LEU A 322     -41.862 -41.136  -8.668  1.00  0.73           C  
ATOM   4856  H   LEU A 322     -38.579 -43.104  -6.831  1.00  0.73           H  
ATOM   4857  HA  LEU A 322     -41.351 -43.678  -7.388  1.00  0.73           H  
ATOM   4858 1HB  LEU A 322     -38.999 -43.052  -9.193  1.00  0.73           H  
ATOM   4859 2HB  LEU A 322     -40.641 -43.272  -9.806  1.00  0.73           H  
ATOM   4860  HG  LEU A 322     -39.868 -41.094  -7.772  1.00  0.73           H  
ATOM   4861 1HD1 LEU A 322     -39.903 -39.552  -9.712  1.00  0.73           H  
ATOM   4862 2HD1 LEU A 322     -38.662 -40.813  -9.896  1.00  0.73           H  
ATOM   4863 3HD1 LEU A 322     -40.183 -40.938 -10.787  1.00  0.73           H  
ATOM   4864 1HD2 LEU A 322     -42.038 -40.071  -8.512  1.00  0.73           H  
ATOM   4865 2HD2 LEU A 322     -42.303 -41.434  -9.613  1.00  0.73           H  
ATOM   4866 3HD2 LEU A 322     -42.319 -41.698  -7.861  1.00  0.73           H  
ATOM   4867  N   GLY A 323     -39.082 -45.904  -8.269  1.00  0.74           N  
ATOM   4868  CA  GLY A 323     -38.869 -47.292  -8.647  1.00  0.74           C  
ATOM   4869  C   GLY A 323     -39.586 -48.241  -7.697  1.00  0.74           C  
ATOM   4870  O   GLY A 323     -40.175 -49.248  -8.113  1.00  0.74           O  
ATOM   4871  H   GLY A 323     -38.264 -45.330  -8.073  1.00  0.74           H  
ATOM   4872 1HA  GLY A 323     -39.199 -47.454  -9.664  1.00  0.74           H  
ATOM   4873 2HA  GLY A 323     -37.799 -47.489  -8.614  1.00  0.74           H  
ATOM   4874  N   ASP A 324     -39.588 -47.897  -6.410  1.00  0.76           N  
ATOM   4875  CA  ASP A 324     -40.269 -48.715  -5.429  1.00  0.76           C  
ATOM   4876  C   ASP A 324     -41.770 -48.599  -5.637  1.00  0.76           C  
ATOM   4877  O   ASP A 324     -42.488 -49.592  -5.522  1.00  0.76           O  
ATOM   4878  CB  ASP A 324     -39.918 -48.305  -4.003  1.00  0.76           C  
ATOM   4879  CG  ASP A 324     -40.333 -49.368  -2.992  1.00  0.76           C  
ATOM   4880  OD1 ASP A 324     -39.729 -50.444  -3.026  1.00  0.76           O  
ATOM   4881  OD2 ASP A 324     -41.282 -49.138  -2.231  1.00  0.76           O  
ATOM   4882  H   ASP A 324     -39.059 -47.077  -6.113  1.00  0.76           H  
ATOM   4883  HA  ASP A 324     -39.984 -49.753  -5.578  1.00  0.76           H  
ATOM   4884 1HB  ASP A 324     -38.843 -48.129  -3.928  1.00  0.76           H  
ATOM   4885 2HB  ASP A 324     -40.416 -47.364  -3.767  1.00  0.76           H  
ATOM   4886  N   ALA A 325     -42.253 -47.388  -5.952  1.00  0.78           N  
ATOM   4887  CA  ALA A 325     -43.674 -47.182  -6.193  1.00  0.78           C  
ATOM   4888  C   ALA A 325     -44.123 -48.048  -7.360  1.00  0.78           C  
ATOM   4889  O   ALA A 325     -45.212 -48.633  -7.339  1.00  0.78           O  
ATOM   4890  CB  ALA A 325     -43.969 -45.711  -6.420  1.00  0.78           C  
ATOM   4891  H   ALA A 325     -41.618 -46.590  -6.003  1.00  0.78           H  
ATOM   4892  HA  ALA A 325     -44.212 -47.516  -5.322  1.00  0.78           H  
ATOM   4893 1HB  ALA A 325     -45.034 -45.568  -6.568  1.00  0.78           H  
ATOM   4894 2HB  ALA A 325     -43.644 -45.143  -5.547  1.00  0.78           H  
ATOM   4895 3HB  ALA A 325     -43.435 -45.359  -7.290  1.00  0.78           H  
ATOM   4896  N   ILE A 326     -43.265 -48.188  -8.362  1.00  0.81           N  
ATOM   4897  CA  ILE A 326     -43.542 -49.052  -9.493  1.00  0.81           C  
ATOM   4898  C   ILE A 326     -43.637 -50.504  -9.067  1.00  0.81           C  
ATOM   4899  O   ILE A 326     -44.636 -51.163  -9.325  1.00  0.81           O  
ATOM   4900  CB  ILE A 326     -42.476 -48.848 -10.561  1.00  0.81           C  
ATOM   4901  CG1 ILE A 326     -42.633 -47.463 -11.104  1.00  0.81           C  
ATOM   4902  CG2 ILE A 326     -42.517 -49.923 -11.634  1.00  0.81           C  
ATOM   4903  CD1 ILE A 326     -41.484 -46.963 -11.887  1.00  0.81           C  
ATOM   4904  H   ILE A 326     -42.390 -47.656  -8.338  1.00  0.81           H  
ATOM   4905  HA  ILE A 326     -44.511 -48.755  -9.915  1.00  0.81           H  
ATOM   4906  HB  ILE A 326     -41.511 -48.875 -10.086  1.00  0.81           H  
ATOM   4907 1HG1 ILE A 326     -43.508 -47.459 -11.753  1.00  0.81           H  
ATOM   4908 2HG1 ILE A 326     -42.810 -46.806 -10.288  1.00  0.81           H  
ATOM   4909 1HG2 ILE A 326     -41.736 -49.741 -12.361  1.00  0.81           H  
ATOM   4910 2HG2 ILE A 326     -42.363 -50.897 -11.178  1.00  0.81           H  
ATOM   4911 3HG2 ILE A 326     -43.460 -49.911 -12.122  1.00  0.81           H  
ATOM   4912 1HD1 ILE A 326     -41.690 -45.971 -12.261  1.00  0.81           H  
ATOM   4913 2HD1 ILE A 326     -40.616 -46.922 -11.259  1.00  0.81           H  
ATOM   4914 3HD1 ILE A 326     -41.314 -47.627 -12.679  1.00  0.81           H  
ATOM   4915  N   ARG A 327     -42.635 -51.005  -8.338  1.00  0.84           N  
ATOM   4916  CA  ARG A 327     -42.698 -52.400  -7.900  1.00  0.84           C  
ATOM   4917  C   ARG A 327     -43.902 -52.663  -6.998  1.00  0.84           C  
ATOM   4918  O   ARG A 327     -44.580 -53.690  -7.129  1.00  0.84           O  
ATOM   4919  CB  ARG A 327     -41.432 -52.785  -7.163  1.00  0.84           C  
ATOM   4920  CG  ARG A 327     -40.181 -52.988  -8.021  1.00  0.84           C  
ATOM   4921  CD  ARG A 327     -39.129 -53.618  -7.186  1.00  0.84           C  
ATOM   4922  NE  ARG A 327     -38.704 -52.692  -6.163  1.00  0.84           N  
ATOM   4923  CZ  ARG A 327     -37.691 -51.818  -6.291  1.00  0.84           C  
ATOM   4924  NH1 ARG A 327     -36.933 -51.801  -7.391  1.00  0.84           N  
ATOM   4925  NH2 ARG A 327     -37.457 -50.967  -5.295  1.00  0.84           N  
ATOM   4926  H   ARG A 327     -41.823 -50.423  -8.121  1.00  0.84           H  
ATOM   4927  HA  ARG A 327     -42.783 -53.031  -8.778  1.00  0.84           H  
ATOM   4928 1HB  ARG A 327     -41.198 -51.999  -6.440  1.00  0.84           H  
ATOM   4929 2HB  ARG A 327     -41.601 -53.702  -6.601  1.00  0.84           H  
ATOM   4930 1HG  ARG A 327     -40.399 -53.642  -8.867  1.00  0.84           H  
ATOM   4931 2HG  ARG A 327     -39.816 -52.022  -8.384  1.00  0.84           H  
ATOM   4932 1HD  ARG A 327     -39.524 -54.513  -6.699  1.00  0.84           H  
ATOM   4933 2HD  ARG A 327     -38.271 -53.885  -7.786  1.00  0.84           H  
ATOM   4934  HE  ARG A 327     -39.248 -52.654  -5.305  1.00  0.84           H  
ATOM   4935 1HH1 ARG A 327     -37.096 -52.474  -8.169  1.00  0.84           H  
ATOM   4936 2HH1 ARG A 327     -36.180 -51.138  -7.468  1.00  0.84           H  
ATOM   4937 1HH2 ARG A 327     -38.077 -50.966  -4.454  1.00  0.84           H  
ATOM   4938 2HH2 ARG A 327     -36.706 -50.300  -5.364  1.00  0.84           H  
ATOM   4939  N   GLY A 328     -44.194 -51.706  -6.118  1.00  0.87           N  
ATOM   4940  CA  GLY A 328     -45.320 -51.775  -5.203  1.00  0.87           C  
ATOM   4941  C   GLY A 328     -46.602 -51.910  -5.999  1.00  0.87           C  
ATOM   4942  O   GLY A 328     -47.414 -52.803  -5.749  1.00  0.87           O  
ATOM   4943  H   GLY A 328     -43.589 -50.893  -6.062  1.00  0.87           H  
ATOM   4944 1HA  GLY A 328     -45.201 -52.623  -4.530  1.00  0.87           H  
ATOM   4945 2HA  GLY A 328     -45.347 -50.867  -4.600  1.00  0.87           H  
ATOM   4946  N   THR A 329     -46.764 -51.034  -6.981  1.00  0.90           N  
ATOM   4947  CA  THR A 329     -47.934 -51.017  -7.829  1.00  0.90           C  
ATOM   4948  C   THR A 329     -48.143 -52.325  -8.560  1.00  0.90           C  
ATOM   4949  O   THR A 329     -49.261 -52.845  -8.605  1.00  0.90           O  
ATOM   4950  CB  THR A 329     -47.809 -49.910  -8.871  1.00  0.90           C  
ATOM   4951  OG1 THR A 329     -47.733 -48.641  -8.213  1.00  0.90           O  
ATOM   4952  CG2 THR A 329     -48.952 -49.960  -9.740  1.00  0.90           C  
ATOM   4953  H   THR A 329     -46.052 -50.321  -7.141  1.00  0.90           H  
ATOM   4954  HA  THR A 329     -48.808 -50.828  -7.207  1.00  0.90           H  
ATOM   4955  HB  THR A 329     -46.907 -50.045  -9.459  1.00  0.90           H  
ATOM   4956  HG1 THR A 329     -46.843 -48.571  -7.799  1.00  0.90           H  
ATOM   4957 1HG2 THR A 329     -48.890 -49.163 -10.466  1.00  0.90           H  
ATOM   4958 2HG2 THR A 329     -48.993 -50.924 -10.244  1.00  0.90           H  
ATOM   4959 3HG2 THR A 329     -49.807 -49.842  -9.130  1.00  0.90           H  
ATOM   4960  N   LEU A 330     -47.071 -52.864  -9.122  1.00  0.91           N  
ATOM   4961  CA  LEU A 330     -47.148 -54.097  -9.884  1.00  0.91           C  
ATOM   4962  C   LEU A 330     -47.585 -55.244  -8.966  1.00  0.91           C  
ATOM   4963  O   LEU A 330     -48.401 -56.091  -9.352  1.00  0.91           O  
ATOM   4964  CB  LEU A 330     -45.773 -54.333 -10.487  1.00  0.91           C  
ATOM   4965  CG  LEU A 330     -45.377 -53.251 -11.521  1.00  0.91           C  
ATOM   4966  CD1 LEU A 330     -43.950 -53.400 -11.869  1.00  0.91           C  
ATOM   4967  CD2 LEU A 330     -46.222 -53.329 -12.704  1.00  0.91           C  
ATOM   4968  H   LEU A 330     -46.175 -52.377  -9.046  1.00  0.91           H  
ATOM   4969  HA  LEU A 330     -47.883 -53.974 -10.679  1.00  0.91           H  
ATOM   4970 1HB  LEU A 330     -45.033 -54.323  -9.687  1.00  0.91           H  
ATOM   4971 2HB  LEU A 330     -45.754 -55.303 -10.972  1.00  0.91           H  
ATOM   4972  HG  LEU A 330     -45.526 -52.286 -11.097  1.00  0.91           H  
ATOM   4973 1HD1 LEU A 330     -43.690 -52.626 -12.562  1.00  0.91           H  
ATOM   4974 2HD1 LEU A 330     -43.350 -53.301 -10.974  1.00  0.91           H  
ATOM   4975 3HD1 LEU A 330     -43.778 -54.351 -12.299  1.00  0.91           H  
ATOM   4976 1HD2 LEU A 330     -45.922 -52.544 -13.384  1.00  0.91           H  
ATOM   4977 2HD2 LEU A 330     -46.118 -54.264 -13.177  1.00  0.91           H  
ATOM   4978 3HD2 LEU A 330     -47.245 -53.194 -12.409  1.00  0.91           H  
ATOM   4979  N   PHE A 331     -47.083 -55.240  -7.726  1.00  0.93           N  
ATOM   4980  CA  PHE A 331     -47.482 -56.236  -6.743  1.00  0.93           C  
ATOM   4981  C   PHE A 331     -48.966 -56.111  -6.426  1.00  0.93           C  
ATOM   4982  O   PHE A 331     -49.689 -57.118  -6.414  1.00  0.93           O  
ATOM   4983  CB  PHE A 331     -46.635 -56.172  -5.486  1.00  0.93           C  
ATOM   4984  CG  PHE A 331     -47.059 -57.174  -4.467  1.00  0.93           C  
ATOM   4985  CD1 PHE A 331     -46.837 -58.515  -4.685  1.00  0.93           C  
ATOM   4986  CD2 PHE A 331     -47.643 -56.789  -3.282  1.00  0.93           C  
ATOM   4987  CE1 PHE A 331     -47.208 -59.456  -3.753  1.00  0.93           C  
ATOM   4988  CE2 PHE A 331     -48.001 -57.734  -2.340  1.00  0.93           C  
ATOM   4989  CZ  PHE A 331     -47.788 -59.070  -2.582  1.00  0.93           C  
ATOM   4990  H   PHE A 331     -46.390 -54.537  -7.462  1.00  0.93           H  
ATOM   4991  HA  PHE A 331     -47.320 -57.213  -7.170  1.00  0.93           H  
ATOM   4992 1HB  PHE A 331     -45.589 -56.346  -5.737  1.00  0.93           H  
ATOM   4993 2HB  PHE A 331     -46.708 -55.178  -5.046  1.00  0.93           H  
ATOM   4994  HD1 PHE A 331     -46.366 -58.827  -5.609  1.00  0.93           H  
ATOM   4995  HD2 PHE A 331     -47.817 -55.726  -3.093  1.00  0.93           H  
ATOM   4996  HE1 PHE A 331     -47.028 -60.513  -3.951  1.00  0.93           H  
ATOM   4997  HE2 PHE A 331     -48.456 -57.420  -1.404  1.00  0.93           H  
ATOM   4998  HZ  PHE A 331     -48.074 -59.816  -1.843  1.00  0.93           H  
ATOM   4999  N   GLU A 332     -49.429 -54.877  -6.177  1.00  0.93           N  
ATOM   5000  CA  GLU A 332     -50.836 -54.664  -5.866  1.00  0.93           C  
ATOM   5001  C   GLU A 332     -51.701 -55.098  -7.044  1.00  0.93           C  
ATOM   5002  O   GLU A 332     -52.749 -55.710  -6.848  1.00  0.93           O  
ATOM   5003  CB  GLU A 332     -51.114 -53.185  -5.538  1.00  0.93           C  
ATOM   5004  CG  GLU A 332     -50.575 -52.660  -4.180  1.00  0.93           C  
ATOM   5005  CD  GLU A 332     -51.304 -53.240  -2.963  1.00  0.93           C  
ATOM   5006  OE1 GLU A 332     -52.509 -53.197  -2.944  1.00  0.93           O  
ATOM   5007  OE2 GLU A 332     -50.654 -53.715  -2.048  1.00  0.93           O  
ATOM   5008  H   GLU A 332     -48.783 -54.087  -6.193  1.00  0.93           H  
ATOM   5009  HA  GLU A 332     -51.097 -55.272  -5.005  1.00  0.93           H  
ATOM   5010 1HB  GLU A 332     -50.673 -52.561  -6.319  1.00  0.93           H  
ATOM   5011 2HB  GLU A 332     -52.188 -53.009  -5.558  1.00  0.93           H  
ATOM   5012 1HG  GLU A 332     -49.518 -52.915  -4.108  1.00  0.93           H  
ATOM   5013 2HG  GLU A 332     -50.657 -51.570  -4.169  1.00  0.93           H  
ATOM   5014  N   PHE A 333     -51.246 -54.849  -8.274  1.00  0.94           N  
ATOM   5015  CA  PHE A 333     -51.997 -55.272  -9.448  1.00  0.94           C  
ATOM   5016  C   PHE A 333     -52.209 -56.776  -9.391  1.00  0.94           C  
ATOM   5017  O   PHE A 333     -53.332 -57.265  -9.567  1.00  0.94           O  
ATOM   5018  CB  PHE A 333     -51.265 -54.922 -10.735  1.00  0.94           C  
ATOM   5019  CG  PHE A 333     -51.965 -55.393 -11.946  1.00  0.94           C  
ATOM   5020  CD1 PHE A 333     -53.024 -54.684 -12.489  1.00  0.94           C  
ATOM   5021  CD2 PHE A 333     -51.564 -56.560 -12.556  1.00  0.94           C  
ATOM   5022  CE1 PHE A 333     -53.638 -55.144 -13.622  1.00  0.94           C  
ATOM   5023  CE2 PHE A 333     -52.188 -57.014 -13.682  1.00  0.94           C  
ATOM   5024  CZ  PHE A 333     -53.210 -56.299 -14.205  1.00  0.94           C  
ATOM   5025  H   PHE A 333     -50.380 -54.325  -8.392  1.00  0.94           H  
ATOM   5026  HA  PHE A 333     -52.968 -54.779  -9.443  1.00  0.94           H  
ATOM   5027 1HB  PHE A 333     -51.122 -53.848 -10.808  1.00  0.94           H  
ATOM   5028 2HB  PHE A 333     -50.284 -55.369 -10.729  1.00  0.94           H  
ATOM   5029  HD1 PHE A 333     -53.352 -53.758 -12.021  1.00  0.94           H  
ATOM   5030  HD2 PHE A 333     -50.733 -57.110 -12.124  1.00  0.94           H  
ATOM   5031  HE1 PHE A 333     -54.451 -54.591 -14.070  1.00  0.94           H  
ATOM   5032  HE2 PHE A 333     -51.869 -57.934 -14.168  1.00  0.94           H  
ATOM   5033  HZ  PHE A 333     -53.676 -56.638 -15.083  1.00  0.94           H  
ATOM   5034  N   GLY A 334     -51.117 -57.504  -9.140  1.00  0.94           N  
ATOM   5035  CA  GLY A 334     -51.148 -58.950  -9.034  1.00  0.94           C  
ATOM   5036  C   GLY A 334     -52.192 -59.392  -8.025  1.00  0.94           C  
ATOM   5037  O   GLY A 334     -53.022 -60.253  -8.329  1.00  0.94           O  
ATOM   5038  H   GLY A 334     -50.222 -57.022  -9.020  1.00  0.94           H  
ATOM   5039 1HA  GLY A 334     -51.373 -59.383 -10.006  1.00  0.94           H  
ATOM   5040 2HA  GLY A 334     -50.169 -59.312  -8.727  1.00  0.94           H  
ATOM   5041  N   LYS A 335     -52.149 -58.821  -6.815  1.00  0.95           N  
ATOM   5042  CA  LYS A 335     -53.117 -59.194  -5.783  1.00  0.95           C  
ATOM   5043  C   LYS A 335     -54.561 -58.874  -6.175  1.00  0.95           C  
ATOM   5044  O   LYS A 335     -55.467 -59.675  -5.932  1.00  0.95           O  
ATOM   5045  CB  LYS A 335     -52.820 -58.488  -4.469  1.00  0.95           C  
ATOM   5046  CG  LYS A 335     -51.592 -58.952  -3.717  1.00  0.95           C  
ATOM   5047  CD  LYS A 335     -51.630 -58.359  -2.315  1.00  0.95           C  
ATOM   5048  CE  LYS A 335     -51.455 -56.849  -2.375  1.00  0.95           C  
ATOM   5049  NZ  LYS A 335     -51.462 -56.198  -1.022  1.00  0.95           N  
ATOM   5050  H   LYS A 335     -51.427 -58.120  -6.624  1.00  0.95           H  
ATOM   5051  HA  LYS A 335     -53.047 -60.269  -5.624  1.00  0.95           H  
ATOM   5052 1HB  LYS A 335     -52.692 -57.419  -4.668  1.00  0.95           H  
ATOM   5053 2HB  LYS A 335     -53.678 -58.591  -3.806  1.00  0.95           H  
ATOM   5054 1HG  LYS A 335     -51.571 -60.042  -3.663  1.00  0.95           H  
ATOM   5055 2HG  LYS A 335     -50.692 -58.606  -4.236  1.00  0.95           H  
ATOM   5056 1HD  LYS A 335     -52.584 -58.591  -1.841  1.00  0.95           H  
ATOM   5057 2HD  LYS A 335     -50.831 -58.788  -1.715  1.00  0.95           H  
ATOM   5058 1HE  LYS A 335     -50.520 -56.630  -2.863  1.00  0.95           H  
ATOM   5059 2HE  LYS A 335     -52.260 -56.417  -2.972  1.00  0.95           H  
ATOM   5060 1HZ  LYS A 335     -51.320 -55.189  -1.192  1.00  0.95           H  
ATOM   5061 2HZ  LYS A 335     -52.346 -56.352  -0.569  1.00  0.95           H  
ATOM   5062 3HZ  LYS A 335     -50.726 -56.540  -0.433  1.00  0.95           H  
ATOM   5063  N   VAL A 336     -54.787 -57.732  -6.828  1.00  0.97           N  
ATOM   5064  CA  VAL A 336     -56.144 -57.389  -7.234  1.00  0.97           C  
ATOM   5065  C   VAL A 336     -56.656 -58.433  -8.198  1.00  0.97           C  
ATOM   5066  O   VAL A 336     -57.791 -58.895  -8.085  1.00  0.97           O  
ATOM   5067  CB  VAL A 336     -56.213 -55.996  -7.884  1.00  0.97           C  
ATOM   5068  CG1 VAL A 336     -57.592 -55.780  -8.503  1.00  0.97           C  
ATOM   5069  CG2 VAL A 336     -55.963 -54.922  -6.819  1.00  0.97           C  
ATOM   5070  H   VAL A 336     -54.019 -57.087  -7.018  1.00  0.97           H  
ATOM   5071  HA  VAL A 336     -56.781 -57.387  -6.350  1.00  0.97           H  
ATOM   5072  HB  VAL A 336     -55.459 -55.929  -8.673  1.00  0.97           H  
ATOM   5073 1HG1 VAL A 336     -57.631 -54.796  -8.968  1.00  0.97           H  
ATOM   5074 2HG1 VAL A 336     -57.771 -56.544  -9.255  1.00  0.97           H  
ATOM   5075 3HG1 VAL A 336     -58.356 -55.850  -7.729  1.00  0.97           H  
ATOM   5076 1HG2 VAL A 336     -56.007 -53.938  -7.279  1.00  0.97           H  
ATOM   5077 2HG2 VAL A 336     -56.726 -54.999  -6.045  1.00  0.97           H  
ATOM   5078 3HG2 VAL A 336     -54.993 -55.065  -6.371  1.00  0.97           H  
ATOM   5079  N   LEU A 337     -55.811 -58.822  -9.140  1.00  0.99           N  
ATOM   5080  CA  LEU A 337     -56.179 -59.849 -10.083  1.00  0.99           C  
ATOM   5081  C   LEU A 337     -56.433 -61.188  -9.414  1.00  0.99           C  
ATOM   5082  O   LEU A 337     -57.488 -61.781  -9.627  1.00  0.99           O  
ATOM   5083  CB  LEU A 337     -55.125 -59.946 -11.172  1.00  0.99           C  
ATOM   5084  CG  LEU A 337     -55.317 -61.048 -12.157  1.00  0.99           C  
ATOM   5085  CD1 LEU A 337     -56.695 -60.914 -12.767  1.00  0.99           C  
ATOM   5086  CD2 LEU A 337     -54.211 -60.911 -13.219  1.00  0.99           C  
ATOM   5087  H   LEU A 337     -54.886 -58.392  -9.197  1.00  0.99           H  
ATOM   5088  HA  LEU A 337     -57.106 -59.555 -10.555  1.00  0.99           H  
ATOM   5089 1HB  LEU A 337     -55.098 -59.002 -11.716  1.00  0.99           H  
ATOM   5090 2HB  LEU A 337     -54.152 -60.090 -10.697  1.00  0.99           H  
ATOM   5091  HG  LEU A 337     -55.242 -62.026 -11.674  1.00  0.99           H  
ATOM   5092 1HD1 LEU A 337     -56.851 -61.675 -13.498  1.00  0.99           H  
ATOM   5093 2HD1 LEU A 337     -57.445 -61.012 -11.979  1.00  0.99           H  
ATOM   5094 3HD1 LEU A 337     -56.794 -59.965 -13.215  1.00  0.99           H  
ATOM   5095 1HD2 LEU A 337     -54.317 -61.684 -13.953  1.00  0.99           H  
ATOM   5096 2HD2 LEU A 337     -54.285 -59.937 -13.701  1.00  0.99           H  
ATOM   5097 3HD2 LEU A 337     -53.232 -61.003 -12.743  1.00  0.99           H  
ATOM   5098  N   GLN A 338     -55.520 -61.637  -8.552  1.00  1.02           N  
ATOM   5099  CA  GLN A 338     -55.688 -62.930  -7.891  1.00  1.02           C  
ATOM   5100  C   GLN A 338     -57.005 -63.028  -7.126  1.00  1.02           C  
ATOM   5101  O   GLN A 338     -57.610 -64.100  -7.052  1.00  1.02           O  
ATOM   5102  CB  GLN A 338     -54.539 -63.225  -6.922  1.00  1.02           C  
ATOM   5103  CG  GLN A 338     -54.676 -64.600  -6.252  1.00  1.02           C  
ATOM   5104  CD  GLN A 338     -53.519 -64.986  -5.338  1.00  1.02           C  
ATOM   5105  OE1 GLN A 338     -53.125 -64.247  -4.426  1.00  1.02           O  
ATOM   5106  NE2 GLN A 338     -52.963 -66.172  -5.603  1.00  1.02           N  
ATOM   5107  H   GLN A 338     -54.677 -61.092  -8.385  1.00  1.02           H  
ATOM   5108  HA  GLN A 338     -55.690 -63.701  -8.660  1.00  1.02           H  
ATOM   5109 1HB  GLN A 338     -53.590 -63.189  -7.460  1.00  1.02           H  
ATOM   5110 2HB  GLN A 338     -54.511 -62.456  -6.146  1.00  1.02           H  
ATOM   5111 1HG  GLN A 338     -55.590 -64.593  -5.655  1.00  1.02           H  
ATOM   5112 2HG  GLN A 338     -54.753 -65.356  -7.034  1.00  1.02           H  
ATOM   5113 1HE2 GLN A 338     -52.161 -66.525  -5.064  1.00  1.02           H  
ATOM   5114 2HE2 GLN A 338     -53.313 -66.729  -6.352  1.00  1.02           H  
ATOM   5115  N   LEU A 339     -57.442 -61.922  -6.540  1.00  1.06           N  
ATOM   5116  CA  LEU A 339     -58.661 -61.901  -5.756  1.00  1.06           C  
ATOM   5117  C   LEU A 339     -59.935 -61.576  -6.561  1.00  1.06           C  
ATOM   5118  O   LEU A 339     -61.046 -61.606  -6.010  1.00  1.06           O  
ATOM   5119  CB  LEU A 339     -58.471 -60.880  -4.640  1.00  1.06           C  
ATOM   5120  CG  LEU A 339     -57.326 -61.218  -3.676  1.00  1.06           C  
ATOM   5121  CD1 LEU A 339     -57.151 -60.088  -2.686  1.00  1.06           C  
ATOM   5122  CD2 LEU A 339     -57.625 -62.538  -2.986  1.00  1.06           C  
ATOM   5123  H   LEU A 339     -56.886 -61.067  -6.608  1.00  1.06           H  
ATOM   5124  HA  LEU A 339     -58.786 -62.885  -5.311  1.00  1.06           H  
ATOM   5125 1HB  LEU A 339     -58.246 -59.913  -5.100  1.00  1.06           H  
ATOM   5126 2HB  LEU A 339     -59.392 -60.795  -4.070  1.00  1.06           H  
ATOM   5127  HG  LEU A 339     -56.397 -61.314  -4.238  1.00  1.06           H  
ATOM   5128 1HD1 LEU A 339     -56.327 -60.320  -2.011  1.00  1.06           H  
ATOM   5129 2HD1 LEU A 339     -56.928 -59.168  -3.229  1.00  1.06           H  
ATOM   5130 3HD1 LEU A 339     -58.066 -59.962  -2.111  1.00  1.06           H  
ATOM   5131 1HD2 LEU A 339     -56.806 -62.787  -2.311  1.00  1.06           H  
ATOM   5132 2HD2 LEU A 339     -58.552 -62.453  -2.419  1.00  1.06           H  
ATOM   5133 3HD2 LEU A 339     -57.728 -63.324  -3.736  1.00  1.06           H  
ATOM   5134  N   GLU A 340     -59.817 -61.283  -7.860  1.00  1.09           N  
ATOM   5135  CA  GLU A 340     -61.010 -60.874  -8.592  1.00  1.09           C  
ATOM   5136  C   GLU A 340     -61.833 -62.035  -9.110  1.00  1.09           C  
ATOM   5137  O   GLU A 340     -61.756 -62.430 -10.281  1.00  1.09           O  
ATOM   5138  CB  GLU A 340     -60.699 -59.933  -9.752  1.00  1.09           C  
ATOM   5139  CG  GLU A 340     -61.986 -59.504 -10.496  1.00  1.09           C  
ATOM   5140  CD  GLU A 340     -62.977 -58.771  -9.606  1.00  1.09           C  
ATOM   5141  OE1 GLU A 340     -62.813 -57.591  -9.391  1.00  1.09           O  
ATOM   5142  OE2 GLU A 340     -63.891 -59.417  -9.110  1.00  1.09           O  
ATOM   5143  H   GLU A 340     -58.915 -61.326  -8.334  1.00  1.09           H  
ATOM   5144  HA  GLU A 340     -61.639 -60.313  -7.901  1.00  1.09           H  
ATOM   5145 1HB  GLU A 340     -60.193 -59.039  -9.382  1.00  1.09           H  
ATOM   5146 2HB  GLU A 340     -60.025 -60.424 -10.458  1.00  1.09           H  
ATOM   5147 1HG  GLU A 340     -61.718 -58.847 -11.314  1.00  1.09           H  
ATOM   5148 2HG  GLU A 340     -62.467 -60.383 -10.913  1.00  1.09           H  
ATOM   5149  N   SER A 341     -62.665 -62.543  -8.220  1.00  1.11           N  
ATOM   5150  CA  SER A 341     -63.548 -63.673  -8.479  1.00  1.11           C  
ATOM   5151  C   SER A 341     -64.937 -63.298  -9.044  1.00  1.11           C  
ATOM   5152  O   SER A 341     -65.777 -64.178  -9.203  1.00  1.11           O  
ATOM   5153  CB  SER A 341     -63.712 -64.483  -7.208  1.00  1.11           C  
ATOM   5154  OG  SER A 341     -64.368 -63.741  -6.213  1.00  1.11           O  
ATOM   5155  H   SER A 341     -62.605 -62.134  -7.286  1.00  1.11           H  
ATOM   5156  HA  SER A 341     -63.058 -64.311  -9.215  1.00  1.11           H  
ATOM   5157 1HB  SER A 341     -64.278 -65.387  -7.426  1.00  1.11           H  
ATOM   5158 2HB  SER A 341     -62.728 -64.792  -6.849  1.00  1.11           H  
ATOM   5159  HG  SER A 341     -63.843 -62.939  -6.093  1.00  1.11           H  
ATOM   5160  N   SER A 342     -65.231 -61.995  -9.231  1.00  1.13           N  
ATOM   5161  CA  SER A 342     -66.515 -61.436  -9.746  1.00  1.13           C  
ATOM   5162  C   SER A 342     -67.797 -61.607  -8.937  1.00  1.13           C  
ATOM   5163  O   SER A 342     -68.639 -60.712  -8.911  1.00  1.13           O  
ATOM   5164  CB  SER A 342     -66.903 -62.017 -11.097  1.00  1.13           C  
ATOM   5165  OG  SER A 342     -68.189 -61.545 -11.438  1.00  1.13           O  
ATOM   5166  H   SER A 342     -64.503 -61.292  -9.060  1.00  1.13           H  
ATOM   5167  HA  SER A 342     -66.352 -60.362  -9.869  1.00  1.13           H  
ATOM   5168 1HB  SER A 342     -66.198 -61.723 -11.853  1.00  1.13           H  
ATOM   5169 2HB  SER A 342     -66.921 -63.099 -11.058  1.00  1.13           H  
ATOM   5170  HG  SER A 342     -68.617 -62.229 -12.015  1.00  1.13           H  
ATOM   5171  N   ARG A 343     -67.966 -62.765  -8.322  1.00  1.15           N  
ATOM   5172  CA  ARG A 343     -69.166 -63.171  -7.590  1.00  1.15           C  
ATOM   5173  C   ARG A 343     -70.417 -63.345  -8.487  1.00  1.15           C  
ATOM   5174  O   ARG A 343     -71.427 -63.883  -8.019  1.00  1.15           O  
ATOM   5175  CB  ARG A 343     -69.501 -62.182  -6.475  1.00  1.15           C  
ATOM   5176  CG  ARG A 343     -68.415 -62.010  -5.414  1.00  1.15           C  
ATOM   5177  CD  ARG A 343     -68.835 -61.057  -4.344  1.00  1.15           C  
ATOM   5178  NE  ARG A 343     -67.802 -60.881  -3.332  1.00  1.15           N  
ATOM   5179  CZ  ARG A 343     -67.876 -60.017  -2.298  1.00  1.15           C  
ATOM   5180  NH1 ARG A 343     -68.938 -59.255  -2.148  1.00  1.15           N  
ATOM   5181  NH2 ARG A 343     -66.879 -59.934  -1.433  1.00  1.15           N  
ATOM   5182  H   ARG A 343     -67.219 -63.437  -8.427  1.00  1.15           H  
ATOM   5183  HA  ARG A 343     -68.952 -64.134  -7.125  1.00  1.15           H  
ATOM   5184 1HB  ARG A 343     -69.755 -61.207  -6.872  1.00  1.15           H  
ATOM   5185 2HB  ARG A 343     -70.386 -62.543  -5.954  1.00  1.15           H  
ATOM   5186 1HG  ARG A 343     -68.199 -62.975  -4.956  1.00  1.15           H  
ATOM   5187 2HG  ARG A 343     -67.509 -61.622  -5.882  1.00  1.15           H  
ATOM   5188 1HD  ARG A 343     -69.046 -60.084  -4.789  1.00  1.15           H  
ATOM   5189 2HD  ARG A 343     -69.733 -61.433  -3.855  1.00  1.15           H  
ATOM   5190  HE  ARG A 343     -66.968 -61.449  -3.410  1.00  1.15           H  
ATOM   5191 1HH1 ARG A 343     -69.701 -59.317  -2.807  1.00  1.15           H  
ATOM   5192 2HH1 ARG A 343     -68.991 -58.608  -1.374  1.00  1.15           H  
ATOM   5193 1HH2 ARG A 343     -66.062 -60.517  -1.546  1.00  1.15           H  
ATOM   5194 2HH2 ARG A 343     -66.935 -59.286  -0.660  1.00  1.15           H  
ATOM   5195  N   ARG A 344     -70.354 -62.936  -9.772  1.00  1.19           N  
ATOM   5196  CA  ARG A 344     -71.471 -63.089 -10.694  1.00  1.19           C  
ATOM   5197  C   ARG A 344     -71.034 -63.573 -12.077  1.00  1.19           C  
ATOM   5198  O   ARG A 344     -69.957 -63.225 -12.585  1.00  1.19           O  
ATOM   5199  CB  ARG A 344     -72.222 -61.774 -10.868  1.00  1.19           C  
ATOM   5200  CG  ARG A 344     -72.915 -61.234  -9.614  1.00  1.19           C  
ATOM   5201  CD  ARG A 344     -74.082 -62.083  -9.235  1.00  1.19           C  
ATOM   5202  NE  ARG A 344     -74.817 -61.544  -8.104  1.00  1.19           N  
ATOM   5203  CZ  ARG A 344     -74.537 -61.785  -6.802  1.00  1.19           C  
ATOM   5204  NH1 ARG A 344     -73.531 -62.565  -6.450  1.00  1.19           N  
ATOM   5205  NH2 ARG A 344     -75.290 -61.231  -5.864  1.00  1.19           N  
ATOM   5206  H   ARG A 344     -69.523 -62.468 -10.124  1.00  1.19           H  
ATOM   5207  HA  ARG A 344     -72.157 -63.827 -10.280  1.00  1.19           H  
ATOM   5208 1HB  ARG A 344     -71.520 -61.010 -11.204  1.00  1.19           H  
ATOM   5209 2HB  ARG A 344     -72.976 -61.889 -11.651  1.00  1.19           H  
ATOM   5210 1HG  ARG A 344     -72.219 -61.199  -8.780  1.00  1.19           H  
ATOM   5211 2HG  ARG A 344     -73.281 -60.228  -9.816  1.00  1.19           H  
ATOM   5212 1HD  ARG A 344     -74.764 -62.156 -10.081  1.00  1.19           H  
ATOM   5213 2HD  ARG A 344     -73.733 -63.079  -8.967  1.00  1.19           H  
ATOM   5214  HE  ARG A 344     -75.600 -60.940  -8.307  1.00  1.19           H  
ATOM   5215 1HH1 ARG A 344     -72.923 -63.012  -7.154  1.00  1.19           H  
ATOM   5216 2HH1 ARG A 344     -73.350 -62.732  -5.473  1.00  1.19           H  
ATOM   5217 1HH2 ARG A 344     -76.063 -60.634  -6.123  1.00  1.19           H  
ATOM   5218 2HH2 ARG A 344     -75.092 -61.406  -4.890  1.00  1.19           H  
ATOM   5219  N   ALA A 345     -71.903 -64.383 -12.672  1.00  1.24           N  
ATOM   5220  CA  ALA A 345     -71.780 -64.897 -14.032  1.00  1.24           C  
ATOM   5221  C   ALA A 345     -72.427 -63.929 -15.021  1.00  1.24           C  
ATOM   5222  O   ALA A 345     -73.314 -63.163 -14.640  1.00  1.24           O  
ATOM   5223  CB  ALA A 345     -72.446 -66.257 -14.120  1.00  1.24           C  
ATOM   5224  H   ALA A 345     -72.732 -64.643 -12.157  1.00  1.24           H  
ATOM   5225  HA  ALA A 345     -70.722 -64.989 -14.283  1.00  1.24           H  
ATOM   5226 1HB  ALA A 345     -72.360 -66.632 -15.110  1.00  1.24           H  
ATOM   5227 2HB  ALA A 345     -71.969 -66.948 -13.431  1.00  1.24           H  
ATOM   5228 3HB  ALA A 345     -73.497 -66.165 -13.868  1.00  1.24           H  
ATOM   5229  N   MET A 346     -72.016 -63.969 -16.287  1.00  1.27           N  
ATOM   5230  CA  MET A 346     -72.687 -63.185 -17.321  1.00  1.27           C  
ATOM   5231  C   MET A 346     -73.599 -64.160 -18.054  1.00  1.27           C  
ATOM   5232  O   MET A 346     -73.257 -65.332 -18.150  1.00  1.27           O  
ATOM   5233  CB  MET A 346     -71.675 -62.500 -18.248  1.00  1.27           C  
ATOM   5234  CG  MET A 346     -70.771 -61.472 -17.537  1.00  1.27           C  
ATOM   5235  SD  MET A 346     -69.651 -60.587 -18.667  1.00  1.27           S  
ATOM   5236  CE  MET A 346     -68.466 -61.833 -19.047  1.00  1.27           C  
ATOM   5237  H   MET A 346     -71.276 -64.597 -16.576  1.00  1.27           H  
ATOM   5238  HA  MET A 346     -73.312 -62.423 -16.857  1.00  1.27           H  
ATOM   5239 1HB  MET A 346     -71.029 -63.253 -18.709  1.00  1.27           H  
ATOM   5240 2HB  MET A 346     -72.200 -61.988 -19.058  1.00  1.27           H  
ATOM   5241 1HG  MET A 346     -71.393 -60.739 -17.022  1.00  1.27           H  
ATOM   5242 2HG  MET A 346     -70.167 -61.985 -16.789  1.00  1.27           H  
ATOM   5243 1HE  MET A 346     -67.737 -61.432 -19.729  1.00  1.27           H  
ATOM   5244 2HE  MET A 346     -67.983 -62.146 -18.136  1.00  1.27           H  
ATOM   5245 3HE  MET A 346     -68.962 -62.686 -19.516  1.00  1.27           H  
ATOM   5246  N   THR A 347     -74.686 -63.681 -18.655  1.00  1.26           N  
ATOM   5247  CA  THR A 347     -75.660 -64.554 -19.340  1.00  1.26           C  
ATOM   5248  C   THR A 347     -75.199 -65.120 -20.690  1.00  1.26           C  
ATOM   5249  O   THR A 347     -75.872 -65.957 -21.288  1.00  1.26           O  
ATOM   5250  CB  THR A 347     -76.978 -63.802 -19.539  1.00  1.26           C  
ATOM   5251  OG1 THR A 347     -76.748 -62.643 -20.348  1.00  1.26           O  
ATOM   5252  CG2 THR A 347     -77.529 -63.368 -18.191  1.00  1.26           C  
ATOM   5253  H   THR A 347     -74.889 -62.695 -18.580  1.00  1.26           H  
ATOM   5254  HA  THR A 347     -75.856 -65.404 -18.685  1.00  1.26           H  
ATOM   5255  HB  THR A 347     -77.699 -64.449 -20.039  1.00  1.26           H  
ATOM   5256  HG1 THR A 347     -76.535 -62.922 -21.247  1.00  1.26           H  
ATOM   5257 1HG2 THR A 347     -78.465 -62.829 -18.337  1.00  1.26           H  
ATOM   5258 2HG2 THR A 347     -77.707 -64.248 -17.572  1.00  1.26           H  
ATOM   5259 3HG2 THR A 347     -76.808 -62.717 -17.697  1.00  1.26           H  
ATOM   5260  N   ALA A 348     -74.061 -64.649 -21.154  1.00  1.22           N  
ATOM   5261  CA  ALA A 348     -73.460 -65.068 -22.406  1.00  1.22           C  
ATOM   5262  C   ALA A 348     -71.957 -65.034 -22.212  1.00  1.22           C  
ATOM   5263  O   ALA A 348     -71.461 -64.304 -21.356  1.00  1.22           O  
ATOM   5264  CB  ALA A 348     -73.887 -64.158 -23.544  1.00  1.22           C  
ATOM   5265  H   ALA A 348     -73.580 -63.969 -20.589  1.00  1.22           H  
ATOM   5266  HA  ALA A 348     -73.761 -66.093 -22.622  1.00  1.22           H  
ATOM   5267 1HB  ALA A 348     -73.415 -64.472 -24.456  1.00  1.22           H  
ATOM   5268 2HB  ALA A 348     -74.974 -64.203 -23.662  1.00  1.22           H  
ATOM   5269 3HB  ALA A 348     -73.590 -63.135 -23.324  1.00  1.22           H  
ATOM   5270  N   GLY A 349     -71.209 -65.790 -23.008  1.00  1.13           N  
ATOM   5271  CA  GLY A 349     -69.749 -65.828 -22.864  1.00  1.13           C  
ATOM   5272  C   GLY A 349     -69.047 -64.584 -23.403  1.00  1.13           C  
ATOM   5273  O   GLY A 349     -68.273 -64.638 -24.354  1.00  1.13           O  
ATOM   5274  H   GLY A 349     -71.642 -66.366 -23.711  1.00  1.13           H  
ATOM   5275 1HA  GLY A 349     -69.504 -65.944 -21.809  1.00  1.13           H  
ATOM   5276 2HA  GLY A 349     -69.362 -66.703 -23.364  1.00  1.13           H  
ATOM   5277  N   GLU A 350     -69.335 -63.454 -22.798  1.00  1.02           N  
ATOM   5278  CA  GLU A 350     -68.764 -62.194 -23.211  1.00  1.02           C  
ATOM   5279  C   GLU A 350     -67.393 -62.073 -22.599  1.00  1.02           C  
ATOM   5280  O   GLU A 350     -67.037 -62.860 -21.711  1.00  1.02           O  
ATOM   5281  CB  GLU A 350     -69.653 -61.022 -22.806  1.00  1.02           C  
ATOM   5282  CG  GLU A 350     -71.023 -61.021 -23.464  1.00  1.02           C  
ATOM   5283  CD  GLU A 350     -71.869 -59.804 -23.123  1.00  1.02           C  
ATOM   5284  OE1 GLU A 350     -71.500 -59.055 -22.256  1.00  1.02           O  
ATOM   5285  OE2 GLU A 350     -72.896 -59.626 -23.759  1.00  1.02           O  
ATOM   5286  H   GLU A 350     -69.991 -63.494 -22.025  1.00  1.02           H  
ATOM   5287  HA  GLU A 350     -68.657 -62.190 -24.298  1.00  1.02           H  
ATOM   5288 1HB  GLU A 350     -69.807 -61.044 -21.732  1.00  1.02           H  
ATOM   5289 2HB  GLU A 350     -69.155 -60.083 -23.046  1.00  1.02           H  
ATOM   5290 1HG  GLU A 350     -70.890 -61.074 -24.544  1.00  1.02           H  
ATOM   5291 2HG  GLU A 350     -71.546 -61.919 -23.149  1.00  1.02           H  
ATOM   5292  N   ILE A 351     -66.614 -61.118 -23.074  1.00  0.91           N  
ATOM   5293  CA  ILE A 351     -65.313 -60.923 -22.483  1.00  0.91           C  
ATOM   5294  C   ILE A 351     -65.519 -60.145 -21.201  1.00  0.91           C  
ATOM   5295  O   ILE A 351     -66.193 -59.106 -21.194  1.00  0.91           O  
ATOM   5296  CB  ILE A 351     -64.365 -60.185 -23.429  1.00  0.91           C  
ATOM   5297  CG1 ILE A 351     -64.282 -60.947 -24.716  1.00  0.91           C  
ATOM   5298  CG2 ILE A 351     -62.980 -60.034 -22.786  1.00  0.91           C  
ATOM   5299  CD1 ILE A 351     -63.834 -62.333 -24.513  1.00  0.91           C  
ATOM   5300  H   ILE A 351     -66.939 -60.515 -23.817  1.00  0.91           H  
ATOM   5301  HA  ILE A 351     -64.881 -61.891 -22.244  1.00  0.91           H  
ATOM   5302  HB  ILE A 351     -64.769 -59.209 -23.654  1.00  0.91           H  
ATOM   5303 1HG1 ILE A 351     -65.255 -60.956 -25.195  1.00  0.91           H  
ATOM   5304 2HG1 ILE A 351     -63.573 -60.451 -25.380  1.00  0.91           H  
ATOM   5305 1HG2 ILE A 351     -62.318 -59.506 -23.461  1.00  0.91           H  
ATOM   5306 2HG2 ILE A 351     -63.077 -59.474 -21.862  1.00  0.91           H  
ATOM   5307 3HG2 ILE A 351     -62.568 -61.022 -22.572  1.00  0.91           H  
ATOM   5308 1HD1 ILE A 351     -63.779 -62.837 -25.476  1.00  0.91           H  
ATOM   5309 2HD1 ILE A 351     -62.864 -62.318 -24.049  1.00  0.91           H  
ATOM   5310 3HD1 ILE A 351     -64.535 -62.861 -23.865  1.00  0.91           H  
ATOM   5311  N   HIS A 352     -65.020 -60.681 -20.104  1.00  0.83           N  
ATOM   5312  CA  HIS A 352     -65.221 -60.041 -18.818  1.00  0.83           C  
ATOM   5313  C   HIS A 352     -64.398 -58.745 -18.785  1.00  0.83           C  
ATOM   5314  O   HIS A 352     -63.259 -58.745 -19.264  1.00  0.83           O  
ATOM   5315  CB  HIS A 352     -64.839 -61.005 -17.678  1.00  0.83           C  
ATOM   5316  CG  HIS A 352     -65.283 -60.556 -16.308  1.00  0.83           C  
ATOM   5317  ND1 HIS A 352     -64.615 -59.592 -15.570  1.00  0.83           N  
ATOM   5318  CD2 HIS A 352     -66.354 -60.924 -15.564  1.00  0.83           C  
ATOM   5319  CE1 HIS A 352     -65.260 -59.394 -14.428  1.00  0.83           C  
ATOM   5320  NE2 HIS A 352     -66.316 -60.190 -14.405  1.00  0.83           N  
ATOM   5321  H   HIS A 352     -64.478 -61.541 -20.184  1.00  0.83           H  
ATOM   5322  HA  HIS A 352     -66.271 -59.820 -18.704  1.00  0.83           H  
ATOM   5323 1HB  HIS A 352     -65.275 -61.984 -17.874  1.00  0.83           H  
ATOM   5324 2HB  HIS A 352     -63.755 -61.134 -17.661  1.00  0.83           H  
ATOM   5325  HD2 HIS A 352     -67.112 -61.661 -15.836  1.00  0.83           H  
ATOM   5326  HE1 HIS A 352     -64.971 -58.694 -13.642  1.00  0.83           H  
ATOM   5327  HE2 HIS A 352     -66.999 -60.253 -13.655  1.00  0.83           H  
ATOM   5328  N   PRO A 353     -64.912 -57.630 -18.229  1.00  0.79           N  
ATOM   5329  CA  PRO A 353     -64.189 -56.384 -18.040  1.00  0.79           C  
ATOM   5330  C   PRO A 353     -62.814 -56.563 -17.400  1.00  0.79           C  
ATOM   5331  O   PRO A 353     -61.885 -55.829 -17.743  1.00  0.79           O  
ATOM   5332  CB  PRO A 353     -65.129 -55.609 -17.115  1.00  0.79           C  
ATOM   5333  CG  PRO A 353     -66.514 -56.096 -17.492  1.00  0.79           C  
ATOM   5334  CD  PRO A 353     -66.344 -57.565 -17.807  1.00  0.79           C  
ATOM   5335  HA  PRO A 353     -64.088 -55.877 -19.006  1.00  0.79           H  
ATOM   5336 1HB  PRO A 353     -64.877 -55.822 -16.064  1.00  0.79           H  
ATOM   5337 2HB  PRO A 353     -64.997 -54.529 -17.263  1.00  0.79           H  
ATOM   5338 1HG  PRO A 353     -67.204 -55.932 -16.649  1.00  0.79           H  
ATOM   5339 2HG  PRO A 353     -66.910 -55.519 -18.330  1.00  0.79           H  
ATOM   5340 1HD  PRO A 353     -66.548 -58.160 -16.922  1.00  0.79           H  
ATOM   5341 2HD  PRO A 353     -67.014 -57.810 -18.647  1.00  0.79           H  
ATOM   5342  N   MET A 354     -62.649 -57.553 -16.505  1.00  0.77           N  
ATOM   5343  CA  MET A 354     -61.344 -57.743 -15.885  1.00  0.77           C  
ATOM   5344  C   MET A 354     -60.342 -58.311 -16.875  1.00  0.77           C  
ATOM   5345  O   MET A 354     -59.140 -58.101 -16.736  1.00  0.77           O  
ATOM   5346  CB  MET A 354     -61.418 -58.630 -14.650  1.00  0.77           C  
ATOM   5347  CG  MET A 354     -60.101 -58.660 -13.845  1.00  0.77           C  
ATOM   5348  SD  MET A 354     -59.698 -57.028 -13.147  1.00  0.77           S  
ATOM   5349  CE  MET A 354     -58.234 -57.340 -12.172  1.00  0.77           C  
ATOM   5350  H   MET A 354     -63.411 -58.174 -16.235  1.00  0.77           H  
ATOM   5351  HA  MET A 354     -60.977 -56.771 -15.566  1.00  0.77           H  
ATOM   5352 1HB  MET A 354     -62.212 -58.278 -13.992  1.00  0.77           H  
ATOM   5353 2HB  MET A 354     -61.665 -59.649 -14.950  1.00  0.77           H  
ATOM   5354 1HG  MET A 354     -60.170 -59.381 -13.034  1.00  0.77           H  
ATOM   5355 2HG  MET A 354     -59.285 -58.965 -14.498  1.00  0.77           H  
ATOM   5356 1HE  MET A 354     -57.901 -56.412 -11.710  1.00  0.77           H  
ATOM   5357 2HE  MET A 354     -58.483 -58.058 -11.398  1.00  0.77           H  
ATOM   5358 3HE  MET A 354     -57.445 -57.729 -12.799  1.00  0.77           H  
ATOM   5359  N   THR A 355     -60.812 -59.063 -17.867  1.00  0.77           N  
ATOM   5360  CA  THR A 355     -59.895 -59.634 -18.832  1.00  0.77           C  
ATOM   5361  C   THR A 355     -59.345 -58.476 -19.626  1.00  0.77           C  
ATOM   5362  O   THR A 355     -58.140 -58.383 -19.860  1.00  0.77           O  
ATOM   5363  CB  THR A 355     -60.594 -60.605 -19.804  1.00  0.77           C  
ATOM   5364  OG1 THR A 355     -61.202 -61.668 -19.096  1.00  0.77           O  
ATOM   5365  CG2 THR A 355     -59.600 -61.202 -20.766  1.00  0.77           C  
ATOM   5366  H   THR A 355     -61.810 -59.188 -18.000  1.00  0.77           H  
ATOM   5367  HA  THR A 355     -59.073 -60.125 -18.323  1.00  0.77           H  
ATOM   5368  HB  THR A 355     -61.350 -60.064 -20.353  1.00  0.77           H  
ATOM   5369  HG1 THR A 355     -61.818 -62.138 -19.694  1.00  0.77           H  
ATOM   5370 1HG2 THR A 355     -60.118 -61.875 -21.458  1.00  0.77           H  
ATOM   5371 2HG2 THR A 355     -59.130 -60.399 -21.309  1.00  0.77           H  
ATOM   5372 3HG2 THR A 355     -58.854 -61.756 -20.223  1.00  0.77           H  
ATOM   5373  N   ARG A 356     -60.253 -57.574 -20.021  1.00  0.78           N  
ATOM   5374  CA  ARG A 356     -59.868 -56.424 -20.828  1.00  0.78           C  
ATOM   5375  C   ARG A 356     -58.932 -55.492 -20.058  1.00  0.78           C  
ATOM   5376  O   ARG A 356     -57.903 -55.053 -20.581  1.00  0.78           O  
ATOM   5377  CB  ARG A 356     -61.104 -55.649 -21.267  1.00  0.78           C  
ATOM   5378  CG  ARG A 356     -61.972 -56.388 -22.260  1.00  0.78           C  
ATOM   5379  CD  ARG A 356     -62.977 -55.529 -22.943  1.00  0.78           C  
ATOM   5380  NE  ARG A 356     -63.996 -55.000 -22.052  1.00  0.78           N  
ATOM   5381  CZ  ARG A 356     -65.106 -55.679 -21.736  1.00  0.78           C  
ATOM   5382  NH1 ARG A 356     -65.247 -56.871 -22.213  1.00  0.78           N  
ATOM   5383  NH2 ARG A 356     -66.030 -55.155 -20.958  1.00  0.78           N  
ATOM   5384  H   ARG A 356     -61.231 -57.729 -19.762  1.00  0.78           H  
ATOM   5385  HA  ARG A 356     -59.351 -56.781 -21.714  1.00  0.78           H  
ATOM   5386 1HB  ARG A 356     -61.718 -55.417 -20.396  1.00  0.78           H  
ATOM   5387 2HB  ARG A 356     -60.802 -54.706 -21.719  1.00  0.78           H  
ATOM   5388 1HG  ARG A 356     -61.364 -56.857 -23.003  1.00  0.78           H  
ATOM   5389 2HG  ARG A 356     -62.522 -57.156 -21.714  1.00  0.78           H  
ATOM   5390 1HD  ARG A 356     -62.467 -54.687 -23.412  1.00  0.78           H  
ATOM   5391 2HD  ARG A 356     -63.475 -56.120 -23.712  1.00  0.78           H  
ATOM   5392  HE  ARG A 356     -63.879 -54.068 -21.679  1.00  0.78           H  
ATOM   5393 1HH1 ARG A 356     -64.527 -57.256 -22.798  1.00  0.78           H  
ATOM   5394 2HH1 ARG A 356     -66.050 -57.451 -21.965  1.00  0.78           H  
ATOM   5395 1HH2 ARG A 356     -65.914 -54.222 -20.590  1.00  0.78           H  
ATOM   5396 2HH2 ARG A 356     -66.864 -55.686 -20.748  1.00  0.78           H  
ATOM   5397  N   TYR A 357     -59.253 -55.253 -18.785  1.00  0.79           N  
ATOM   5398  CA  TYR A 357     -58.448 -54.406 -17.914  1.00  0.79           C  
ATOM   5399  C   TYR A 357     -57.032 -54.927 -17.815  1.00  0.79           C  
ATOM   5400  O   TYR A 357     -56.061 -54.192 -18.045  1.00  0.79           O  
ATOM   5401  CB  TYR A 357     -59.088 -54.354 -16.529  1.00  0.79           C  
ATOM   5402  CG  TYR A 357     -58.330 -53.612 -15.459  1.00  0.79           C  
ATOM   5403  CD1 TYR A 357     -58.374 -52.232 -15.399  1.00  0.79           C  
ATOM   5404  CD2 TYR A 357     -57.613 -54.327 -14.508  1.00  0.79           C  
ATOM   5405  CE1 TYR A 357     -57.700 -51.567 -14.393  1.00  0.79           C  
ATOM   5406  CE2 TYR A 357     -56.947 -53.666 -13.501  1.00  0.79           C  
ATOM   5407  CZ  TYR A 357     -56.988 -52.290 -13.441  1.00  0.79           C  
ATOM   5408  OH  TYR A 357     -56.330 -51.622 -12.438  1.00  0.79           O  
ATOM   5409  H   TYR A 357     -60.117 -55.642 -18.408  1.00  0.79           H  
ATOM   5410  HA  TYR A 357     -58.413 -53.403 -18.337  1.00  0.79           H  
ATOM   5411 1HB  TYR A 357     -60.082 -53.916 -16.610  1.00  0.79           H  
ATOM   5412 2HB  TYR A 357     -59.222 -55.372 -16.180  1.00  0.79           H  
ATOM   5413  HD1 TYR A 357     -58.940 -51.672 -16.142  1.00  0.79           H  
ATOM   5414  HD2 TYR A 357     -57.585 -55.413 -14.556  1.00  0.79           H  
ATOM   5415  HE1 TYR A 357     -57.735 -50.478 -14.343  1.00  0.79           H  
ATOM   5416  HE2 TYR A 357     -56.392 -54.231 -12.752  1.00  0.79           H  
ATOM   5417  HH  TYR A 357     -56.573 -50.692 -12.465  1.00  0.79           H  
ATOM   5418  N   VAL A 358     -56.914 -56.211 -17.495  1.00  0.79           N  
ATOM   5419  CA  VAL A 358     -55.615 -56.812 -17.339  1.00  0.79           C  
ATOM   5420  C   VAL A 358     -54.826 -56.834 -18.618  1.00  0.79           C  
ATOM   5421  O   VAL A 358     -53.647 -56.486 -18.611  1.00  0.79           O  
ATOM   5422  CB  VAL A 358     -55.749 -58.237 -16.818  1.00  0.79           C  
ATOM   5423  CG1 VAL A 358     -54.387 -58.962 -16.846  1.00  0.79           C  
ATOM   5424  CG2 VAL A 358     -56.277 -58.206 -15.440  1.00  0.79           C  
ATOM   5425  H   VAL A 358     -57.745 -56.783 -17.331  1.00  0.79           H  
ATOM   5426  HA  VAL A 358     -55.074 -56.216 -16.614  1.00  0.79           H  
ATOM   5427  HB  VAL A 358     -56.447 -58.786 -17.460  1.00  0.79           H  
ATOM   5428 1HG1 VAL A 358     -54.508 -59.973 -16.473  1.00  0.79           H  
ATOM   5429 2HG1 VAL A 358     -54.030 -58.992 -17.871  1.00  0.79           H  
ATOM   5430 3HG1 VAL A 358     -53.665 -58.456 -16.233  1.00  0.79           H  
ATOM   5431 1HG2 VAL A 358     -56.380 -59.214 -15.136  1.00  0.79           H  
ATOM   5432 2HG2 VAL A 358     -55.607 -57.688 -14.780  1.00  0.79           H  
ATOM   5433 3HG2 VAL A 358     -57.232 -57.713 -15.417  1.00  0.79           H  
ATOM   5434  N   MET A 359     -55.443 -57.208 -19.735  1.00  0.80           N  
ATOM   5435  CA  MET A 359     -54.638 -57.264 -20.935  1.00  0.80           C  
ATOM   5436  C   MET A 359     -54.163 -55.874 -21.346  1.00  0.80           C  
ATOM   5437  O   MET A 359     -53.044 -55.723 -21.843  1.00  0.80           O  
ATOM   5438  CB  MET A 359     -55.399 -57.937 -22.063  1.00  0.80           C  
ATOM   5439  CG  MET A 359     -55.681 -59.448 -21.842  1.00  0.80           C  
ATOM   5440  SD  MET A 359     -54.213 -60.404 -21.438  1.00  0.80           S  
ATOM   5441  CE  MET A 359     -53.224 -60.279 -22.904  1.00  0.80           C  
ATOM   5442  H   MET A 359     -56.428 -57.481 -19.745  1.00  0.80           H  
ATOM   5443  HA  MET A 359     -53.757 -57.856 -20.727  1.00  0.80           H  
ATOM   5444 1HB  MET A 359     -56.361 -57.435 -22.176  1.00  0.80           H  
ATOM   5445 2HB  MET A 359     -54.856 -57.819 -22.998  1.00  0.80           H  
ATOM   5446 1HG  MET A 359     -56.392 -59.575 -21.035  1.00  0.80           H  
ATOM   5447 2HG  MET A 359     -56.123 -59.867 -22.746  1.00  0.80           H  
ATOM   5448 1HE  MET A 359     -52.291 -60.817 -22.749  1.00  0.80           H  
ATOM   5449 2HE  MET A 359     -53.758 -60.716 -23.741  1.00  0.80           H  
ATOM   5450 3HE  MET A 359     -53.010 -59.231 -23.115  1.00  0.80           H  
ATOM   5451  N   ASN A 360     -54.957 -54.833 -21.079  1.00  0.81           N  
ATOM   5452  CA  ASN A 360     -54.508 -53.494 -21.423  1.00  0.81           C  
ATOM   5453  C   ASN A 360     -53.301 -53.115 -20.566  1.00  0.81           C  
ATOM   5454  O   ASN A 360     -52.320 -52.556 -21.068  1.00  0.81           O  
ATOM   5455  CB  ASN A 360     -55.634 -52.498 -21.244  1.00  0.81           C  
ATOM   5456  CG  ASN A 360     -56.692 -52.619 -22.317  1.00  0.81           C  
ATOM   5457  OD1 ASN A 360     -56.451 -53.160 -23.407  1.00  0.81           O  
ATOM   5458  ND2 ASN A 360     -57.866 -52.121 -22.027  1.00  0.81           N  
ATOM   5459  H   ASN A 360     -55.888 -54.967 -20.676  1.00  0.81           H  
ATOM   5460  HA  ASN A 360     -54.189 -53.489 -22.465  1.00  0.81           H  
ATOM   5461 1HB  ASN A 360     -56.104 -52.664 -20.272  1.00  0.81           H  
ATOM   5462 2HB  ASN A 360     -55.233 -51.486 -21.248  1.00  0.81           H  
ATOM   5463 1HD2 ASN A 360     -58.608 -52.172 -22.694  1.00  0.81           H  
ATOM   5464 2HD2 ASN A 360     -58.021 -51.695 -21.138  1.00  0.81           H  
ATOM   5465  N   TYR A 361     -53.355 -53.473 -19.280  1.00  0.83           N  
ATOM   5466  CA  TYR A 361     -52.270 -53.180 -18.352  1.00  0.83           C  
ATOM   5467  C   TYR A 361     -51.002 -53.869 -18.834  1.00  0.83           C  
ATOM   5468  O   TYR A 361     -49.933 -53.259 -18.883  1.00  0.83           O  
ATOM   5469  CB  TYR A 361     -52.632 -53.649 -16.948  1.00  0.83           C  
ATOM   5470  CG  TYR A 361     -51.676 -53.264 -15.823  1.00  0.83           C  
ATOM   5471  CD1 TYR A 361     -51.762 -51.991 -15.294  1.00  0.83           C  
ATOM   5472  CD2 TYR A 361     -50.773 -54.172 -15.286  1.00  0.83           C  
ATOM   5473  CE1 TYR A 361     -50.987 -51.630 -14.226  1.00  0.83           C  
ATOM   5474  CE2 TYR A 361     -49.999 -53.796 -14.197  1.00  0.83           C  
ATOM   5475  CZ  TYR A 361     -50.126 -52.536 -13.670  1.00  0.83           C  
ATOM   5476  OH  TYR A 361     -49.418 -52.177 -12.568  1.00  0.83           O  
ATOM   5477  H   TYR A 361     -54.197 -53.932 -18.925  1.00  0.83           H  
ATOM   5478  HA  TYR A 361     -52.095 -52.106 -18.338  1.00  0.83           H  
ATOM   5479 1HB  TYR A 361     -53.625 -53.270 -16.690  1.00  0.83           H  
ATOM   5480 2HB  TYR A 361     -52.711 -54.735 -16.952  1.00  0.83           H  
ATOM   5481  HD1 TYR A 361     -52.469 -51.276 -15.715  1.00  0.83           H  
ATOM   5482  HD2 TYR A 361     -50.697 -55.181 -15.696  1.00  0.83           H  
ATOM   5483  HE1 TYR A 361     -51.078 -50.628 -13.805  1.00  0.83           H  
ATOM   5484  HE2 TYR A 361     -49.312 -54.508 -13.741  1.00  0.83           H  
ATOM   5485  HH  TYR A 361     -49.505 -51.229 -12.431  1.00  0.83           H  
ATOM   5486  N   LEU A 362     -51.125 -55.149 -19.198  1.00  0.85           N  
ATOM   5487  CA  LEU A 362     -49.973 -55.928 -19.629  1.00  0.85           C  
ATOM   5488  C   LEU A 362     -49.367 -55.309 -20.896  1.00  0.85           C  
ATOM   5489  O   LEU A 362     -48.141 -55.246 -21.048  1.00  0.85           O  
ATOM   5490  CB  LEU A 362     -50.415 -57.364 -19.903  1.00  0.85           C  
ATOM   5491  CG  LEU A 362     -50.902 -58.205 -18.674  1.00  0.85           C  
ATOM   5492  CD1 LEU A 362     -51.464 -59.447 -19.192  1.00  0.85           C  
ATOM   5493  CD2 LEU A 362     -49.819 -58.534 -17.729  1.00  0.85           C  
ATOM   5494  H   LEU A 362     -52.042 -55.595 -19.141  1.00  0.85           H  
ATOM   5495  HA  LEU A 362     -49.232 -55.922 -18.846  1.00  0.85           H  
ATOM   5496 1HB  LEU A 362     -51.233 -57.338 -20.622  1.00  0.85           H  
ATOM   5497 2HB  LEU A 362     -49.583 -57.898 -20.346  1.00  0.85           H  
ATOM   5498  HG  LEU A 362     -51.661 -57.657 -18.146  1.00  0.85           H  
ATOM   5499 1HD1 LEU A 362     -51.839 -60.060 -18.372  1.00  0.85           H  
ATOM   5500 2HD1 LEU A 362     -52.252 -59.206 -19.849  1.00  0.85           H  
ATOM   5501 3HD1 LEU A 362     -50.691 -59.977 -19.729  1.00  0.85           H  
ATOM   5502 1HD2 LEU A 362     -50.236 -59.119 -16.918  1.00  0.85           H  
ATOM   5503 2HD2 LEU A 362     -49.074 -59.120 -18.238  1.00  0.85           H  
ATOM   5504 3HD2 LEU A 362     -49.389 -57.627 -17.334  1.00  0.85           H  
ATOM   5505  N   ARG A 363     -50.218 -54.819 -21.810  1.00  0.87           N  
ATOM   5506  CA  ARG A 363     -49.705 -54.167 -23.010  1.00  0.87           C  
ATOM   5507  C   ARG A 363     -48.916 -52.904 -22.634  1.00  0.87           C  
ATOM   5508  O   ARG A 363     -47.862 -52.623 -23.207  1.00  0.87           O  
ATOM   5509  CB  ARG A 363     -50.828 -53.855 -23.990  1.00  0.87           C  
ATOM   5510  CG  ARG A 363     -51.412 -55.106 -24.672  1.00  0.87           C  
ATOM   5511  CD  ARG A 363     -52.522 -54.805 -25.625  1.00  0.87           C  
ATOM   5512  NE  ARG A 363     -52.059 -54.229 -26.899  1.00  0.87           N  
ATOM   5513  CZ  ARG A 363     -52.198 -52.932 -27.264  1.00  0.87           C  
ATOM   5514  NH1 ARG A 363     -52.773 -52.076 -26.446  1.00  0.87           N  
ATOM   5515  NH2 ARG A 363     -51.765 -52.514 -28.446  1.00  0.87           N  
ATOM   5516  H   ARG A 363     -51.228 -54.914 -21.680  1.00  0.87           H  
ATOM   5517  HA  ARG A 363     -49.036 -54.864 -23.511  1.00  0.87           H  
ATOM   5518 1HB  ARG A 363     -51.639 -53.357 -23.463  1.00  0.87           H  
ATOM   5519 2HB  ARG A 363     -50.468 -53.180 -24.764  1.00  0.87           H  
ATOM   5520 1HG  ARG A 363     -50.617 -55.606 -25.231  1.00  0.87           H  
ATOM   5521 2HG  ARG A 363     -51.789 -55.785 -23.921  1.00  0.87           H  
ATOM   5522 1HD  ARG A 363     -53.050 -55.732 -25.847  1.00  0.87           H  
ATOM   5523 2HD  ARG A 363     -53.213 -54.102 -25.160  1.00  0.87           H  
ATOM   5524  HE  ARG A 363     -51.617 -54.871 -27.561  1.00  0.87           H  
ATOM   5525 1HH1 ARG A 363     -53.104 -52.388 -25.541  1.00  0.87           H  
ATOM   5526 2HH1 ARG A 363     -52.880 -51.110 -26.717  1.00  0.87           H  
ATOM   5527 1HH2 ARG A 363     -51.328 -53.158 -29.094  1.00  0.87           H  
ATOM   5528 2HH2 ARG A 363     -51.877 -51.548 -28.707  1.00  0.87           H  
ATOM   5529  N   LEU A 364     -49.386 -52.160 -21.637  1.00  0.89           N  
ATOM   5530  CA  LEU A 364     -48.637 -50.985 -21.215  1.00  0.89           C  
ATOM   5531  C   LEU A 364     -47.296 -51.390 -20.609  1.00  0.89           C  
ATOM   5532  O   LEU A 364     -46.271 -50.761 -20.880  1.00  0.89           O  
ATOM   5533  CB  LEU A 364     -49.452 -50.163 -20.214  1.00  0.89           C  
ATOM   5534  CG  LEU A 364     -50.664 -49.487 -20.807  1.00  0.89           C  
ATOM   5535  CD1 LEU A 364     -51.495 -48.877 -19.693  1.00  0.89           C  
ATOM   5536  CD2 LEU A 364     -50.186 -48.433 -21.801  1.00  0.89           C  
ATOM   5537  H   LEU A 364     -50.275 -52.398 -21.192  1.00  0.89           H  
ATOM   5538  HA  LEU A 364     -48.446 -50.367 -22.089  1.00  0.89           H  
ATOM   5539 1HB  LEU A 364     -49.792 -50.817 -19.416  1.00  0.89           H  
ATOM   5540 2HB  LEU A 364     -48.813 -49.394 -19.784  1.00  0.89           H  
ATOM   5541  HG  LEU A 364     -51.282 -50.222 -21.324  1.00  0.89           H  
ATOM   5542 1HD1 LEU A 364     -52.373 -48.392 -20.116  1.00  0.89           H  
ATOM   5543 2HD1 LEU A 364     -51.809 -49.666 -19.009  1.00  0.89           H  
ATOM   5544 3HD1 LEU A 364     -50.899 -48.146 -19.154  1.00  0.89           H  
ATOM   5545 1HD2 LEU A 364     -51.048 -47.935 -22.245  1.00  0.89           H  
ATOM   5546 2HD2 LEU A 364     -49.566 -47.698 -21.283  1.00  0.89           H  
ATOM   5547 3HD2 LEU A 364     -49.599 -48.914 -22.585  1.00  0.89           H  
ATOM   5548  N   LEU A 365     -47.278 -52.496 -19.870  1.00  0.91           N  
ATOM   5549  CA  LEU A 365     -46.038 -52.921 -19.246  1.00  0.91           C  
ATOM   5550  C   LEU A 365     -44.976 -53.226 -20.298  1.00  0.91           C  
ATOM   5551  O   LEU A 365     -43.813 -52.877 -20.124  1.00  0.91           O  
ATOM   5552  CB  LEU A 365     -46.265 -54.165 -18.390  1.00  0.91           C  
ATOM   5553  CG  LEU A 365     -47.128 -53.982 -17.151  1.00  0.91           C  
ATOM   5554  CD1 LEU A 365     -47.346 -55.315 -16.498  1.00  0.91           C  
ATOM   5555  CD2 LEU A 365     -46.496 -53.034 -16.244  1.00  0.91           C  
ATOM   5556  H   LEU A 365     -48.151 -52.993 -19.686  1.00  0.91           H  
ATOM   5557  HA  LEU A 365     -45.681 -52.112 -18.614  1.00  0.91           H  
ATOM   5558 1HB  LEU A 365     -46.735 -54.917 -19.008  1.00  0.91           H  
ATOM   5559 2HB  LEU A 365     -45.301 -54.540 -18.074  1.00  0.91           H  
ATOM   5560  HG  LEU A 365     -48.089 -53.592 -17.434  1.00  0.91           H  
ATOM   5561 1HD1 LEU A 365     -47.966 -55.199 -15.623  1.00  0.91           H  
ATOM   5562 2HD1 LEU A 365     -47.824 -55.971 -17.183  1.00  0.91           H  
ATOM   5563 3HD1 LEU A 365     -46.397 -55.734 -16.219  1.00  0.91           H  
ATOM   5564 1HD2 LEU A 365     -47.144 -52.919 -15.386  1.00  0.91           H  
ATOM   5565 2HD2 LEU A 365     -45.537 -53.398 -15.928  1.00  0.91           H  
ATOM   5566 3HD2 LEU A 365     -46.376 -52.078 -16.752  1.00  0.91           H  
ATOM   5567  N   VAL A 366     -45.362 -53.826 -21.421  1.00  0.92           N  
ATOM   5568  CA  VAL A 366     -44.353 -54.085 -22.445  1.00  0.92           C  
ATOM   5569  C   VAL A 366     -43.877 -52.794 -23.141  1.00  0.92           C  
ATOM   5570  O   VAL A 366     -42.705 -52.689 -23.515  1.00  0.92           O  
ATOM   5571  CB  VAL A 366     -44.821 -55.164 -23.429  1.00  0.92           C  
ATOM   5572  CG1 VAL A 366     -44.992 -56.441 -22.698  1.00  0.92           C  
ATOM   5573  CG2 VAL A 366     -46.100 -54.818 -24.013  1.00  0.92           C  
ATOM   5574  H   VAL A 366     -46.335 -54.123 -21.532  1.00  0.92           H  
ATOM   5575  HA  VAL A 366     -43.491 -54.516 -21.944  1.00  0.92           H  
ATOM   5576  HB  VAL A 366     -44.070 -55.293 -24.207  1.00  0.92           H  
ATOM   5577 1HG1 VAL A 366     -45.311 -57.197 -23.394  1.00  0.92           H  
ATOM   5578 2HG1 VAL A 366     -44.040 -56.721 -22.254  1.00  0.92           H  
ATOM   5579 3HG1 VAL A 366     -45.746 -56.317 -21.916  1.00  0.92           H  
ATOM   5580 1HG2 VAL A 366     -46.423 -55.595 -24.689  1.00  0.92           H  
ATOM   5581 2HG2 VAL A 366     -46.789 -54.738 -23.203  1.00  0.92           H  
ATOM   5582 3HG2 VAL A 366     -46.031 -53.876 -24.550  1.00  0.92           H  
ATOM   5583  N   VAL A 367     -44.725 -51.757 -23.192  1.00  0.93           N  
ATOM   5584  CA  VAL A 367     -44.302 -50.456 -23.741  1.00  0.93           C  
ATOM   5585  C   VAL A 367     -43.117 -49.927 -22.945  1.00  0.93           C  
ATOM   5586  O   VAL A 367     -42.164 -49.371 -23.496  1.00  0.93           O  
ATOM   5587  CB  VAL A 367     -45.429 -49.397 -23.676  1.00  0.93           C  
ATOM   5588  CG1 VAL A 367     -44.885 -48.029 -24.029  1.00  0.93           C  
ATOM   5589  CG2 VAL A 367     -46.541 -49.784 -24.614  1.00  0.93           C  
ATOM   5590  H   VAL A 367     -45.692 -51.890 -22.886  1.00  0.93           H  
ATOM   5591  HA  VAL A 367     -44.003 -50.596 -24.779  1.00  0.93           H  
ATOM   5592  HB  VAL A 367     -45.803 -49.333 -22.674  1.00  0.93           H  
ATOM   5593 1HG1 VAL A 367     -45.686 -47.295 -23.961  1.00  0.93           H  
ATOM   5594 2HG1 VAL A 367     -44.091 -47.764 -23.328  1.00  0.93           H  
ATOM   5595 3HG1 VAL A 367     -44.488 -48.044 -25.042  1.00  0.93           H  
ATOM   5596 1HG2 VAL A 367     -47.338 -49.046 -24.557  1.00  0.93           H  
ATOM   5597 2HG2 VAL A 367     -46.157 -49.833 -25.630  1.00  0.93           H  
ATOM   5598 3HG2 VAL A 367     -46.923 -50.748 -24.332  1.00  0.93           H  
ATOM   5599  N   TYR A 368     -43.192 -50.123 -21.641  1.00  0.92           N  
ATOM   5600  CA  TYR A 368     -42.182 -49.692 -20.691  1.00  0.92           C  
ATOM   5601  C   TYR A 368     -41.248 -50.821 -20.252  1.00  0.92           C  
ATOM   5602  O   TYR A 368     -40.667 -50.752 -19.163  1.00  0.92           O  
ATOM   5603  CB  TYR A 368     -42.861 -49.135 -19.462  1.00  0.92           C  
ATOM   5604  CG  TYR A 368     -43.652 -47.873 -19.684  1.00  0.92           C  
ATOM   5605  CD1 TYR A 368     -45.029 -47.934 -19.774  1.00  0.92           C  
ATOM   5606  CD2 TYR A 368     -43.008 -46.654 -19.753  1.00  0.92           C  
ATOM   5607  CE1 TYR A 368     -45.765 -46.789 -19.953  1.00  0.92           C  
ATOM   5608  CE2 TYR A 368     -43.739 -45.500 -19.925  1.00  0.92           C  
ATOM   5609  CZ  TYR A 368     -45.115 -45.562 -20.031  1.00  0.92           C  
ATOM   5610  OH  TYR A 368     -45.853 -44.409 -20.203  1.00  0.92           O  
ATOM   5611  H   TYR A 368     -44.036 -50.584 -21.288  1.00  0.92           H  
ATOM   5612  HA  TYR A 368     -41.578 -48.915 -21.158  1.00  0.92           H  
ATOM   5613 1HB  TYR A 368     -43.541 -49.896 -19.060  1.00  0.92           H  
ATOM   5614 2HB  TYR A 368     -42.110 -48.935 -18.700  1.00  0.92           H  
ATOM   5615  HD1 TYR A 368     -45.527 -48.887 -19.701  1.00  0.92           H  
ATOM   5616  HD2 TYR A 368     -41.920 -46.600 -19.666  1.00  0.92           H  
ATOM   5617  HE1 TYR A 368     -46.850 -46.847 -20.025  1.00  0.92           H  
ATOM   5618  HE2 TYR A 368     -43.229 -44.532 -19.975  1.00  0.92           H  
ATOM   5619  HH  TYR A 368     -45.288 -43.619 -19.989  1.00  0.92           H  
ATOM   5620  N   SER A 369     -41.057 -51.831 -21.098  1.00  0.90           N  
ATOM   5621  CA  SER A 369     -40.235 -52.975 -20.729  1.00  0.90           C  
ATOM   5622  C   SER A 369     -38.817 -52.691 -20.255  1.00  0.90           C  
ATOM   5623  O   SER A 369     -38.401 -53.219 -19.225  1.00  0.90           O  
ATOM   5624  CB  SER A 369     -40.128 -53.916 -21.908  1.00  0.90           C  
ATOM   5625  OG  SER A 369     -39.314 -55.017 -21.608  1.00  0.90           O  
ATOM   5626  H   SER A 369     -41.552 -51.856 -21.992  1.00  0.90           H  
ATOM   5627  HA  SER A 369     -40.748 -53.467 -19.920  1.00  0.90           H  
ATOM   5628 1HB  SER A 369     -41.116 -54.261 -22.189  1.00  0.90           H  
ATOM   5629 2HB  SER A 369     -39.718 -53.377 -22.761  1.00  0.90           H  
ATOM   5630  HG  SER A 369     -38.497 -54.655 -21.240  1.00  0.90           H  
ATOM   5631  N   ASP A 370     -38.054 -51.856 -20.959  1.00  0.87           N  
ATOM   5632  CA  ASP A 370     -36.668 -51.646 -20.521  1.00  0.87           C  
ATOM   5633  C   ASP A 370     -36.592 -51.058 -19.103  1.00  0.87           C  
ATOM   5634  O   ASP A 370     -35.742 -51.459 -18.296  1.00  0.87           O  
ATOM   5635  CB  ASP A 370     -35.937 -50.721 -21.495  1.00  0.87           C  
ATOM   5636  CG  ASP A 370     -35.645 -51.376 -22.839  1.00  0.87           C  
ATOM   5637  OD1 ASP A 370     -35.771 -52.575 -22.943  1.00  0.87           O  
ATOM   5638  OD2 ASP A 370     -35.308 -50.667 -23.755  1.00  0.87           O  
ATOM   5639  H   ASP A 370     -38.420 -51.404 -21.786  1.00  0.87           H  
ATOM   5640  HA  ASP A 370     -36.162 -52.612 -20.513  1.00  0.87           H  
ATOM   5641 1HB  ASP A 370     -36.535 -49.825 -21.663  1.00  0.87           H  
ATOM   5642 2HB  ASP A 370     -34.995 -50.400 -21.049  1.00  0.87           H  
ATOM   5643  N   THR A 371     -37.501 -50.127 -18.810  1.00  0.85           N  
ATOM   5644  CA  THR A 371     -37.562 -49.471 -17.514  1.00  0.85           C  
ATOM   5645  C   THR A 371     -37.998 -50.446 -16.450  1.00  0.85           C  
ATOM   5646  O   THR A 371     -37.427 -50.496 -15.357  1.00  0.85           O  
ATOM   5647  CB  THR A 371     -38.503 -48.272 -17.558  1.00  0.85           C  
ATOM   5648  OG1 THR A 371     -37.993 -47.350 -18.511  1.00  0.85           O  
ATOM   5649  CG2 THR A 371     -38.592 -47.629 -16.196  1.00  0.85           C  
ATOM   5650  H   THR A 371     -38.177 -49.871 -19.515  1.00  0.85           H  
ATOM   5651  HA  THR A 371     -36.566 -49.114 -17.258  1.00  0.85           H  
ATOM   5652  HB  THR A 371     -39.496 -48.598 -17.877  1.00  0.85           H  
ATOM   5653  HG1 THR A 371     -38.700 -46.744 -18.821  1.00  0.85           H  
ATOM   5654 1HG2 THR A 371     -39.254 -46.763 -16.240  1.00  0.85           H  
ATOM   5655 2HG2 THR A 371     -38.977 -48.348 -15.473  1.00  0.85           H  
ATOM   5656 3HG2 THR A 371     -37.603 -47.323 -15.911  1.00  0.85           H  
ATOM   5657  N   LEU A 372     -39.010 -51.236 -16.764  1.00  0.83           N  
ATOM   5658  CA  LEU A 372     -39.463 -52.189 -15.793  1.00  0.83           C  
ATOM   5659  C   LEU A 372     -38.367 -53.188 -15.479  1.00  0.83           C  
ATOM   5660  O   LEU A 372     -38.088 -53.411 -14.312  1.00  0.83           O  
ATOM   5661  CB  LEU A 372     -40.709 -52.870 -16.315  1.00  0.83           C  
ATOM   5662  CG  LEU A 372     -41.932 -52.002 -16.341  1.00  0.83           C  
ATOM   5663  CD1 LEU A 372     -42.968 -52.670 -17.109  1.00  0.83           C  
ATOM   5664  CD2 LEU A 372     -42.405 -51.797 -14.936  1.00  0.83           C  
ATOM   5665  H   LEU A 372     -39.468 -51.164 -17.673  1.00  0.83           H  
ATOM   5666  HA  LEU A 372     -39.716 -51.655 -14.879  1.00  0.83           H  
ATOM   5667 1HB  LEU A 372     -40.517 -53.205 -17.337  1.00  0.83           H  
ATOM   5668 2HB  LEU A 372     -40.917 -53.737 -15.704  1.00  0.83           H  
ATOM   5669  HG  LEU A 372     -41.703 -51.045 -16.815  1.00  0.83           H  
ATOM   5670 1HD1 LEU A 372     -43.847 -52.041 -17.138  1.00  0.83           H  
ATOM   5671 2HD1 LEU A 372     -42.594 -52.825 -18.108  1.00  0.83           H  
ATOM   5672 3HD1 LEU A 372     -43.207 -53.617 -16.660  1.00  0.83           H  
ATOM   5673 1HD2 LEU A 372     -43.304 -51.187 -14.929  1.00  0.83           H  
ATOM   5674 2HD2 LEU A 372     -42.620 -52.769 -14.513  1.00  0.83           H  
ATOM   5675 3HD2 LEU A 372     -41.623 -51.308 -14.357  1.00  0.83           H  
ATOM   5676  N   ASP A 373     -37.650 -53.707 -16.474  1.00  0.84           N  
ATOM   5677  CA  ASP A 373     -36.566 -54.626 -16.134  1.00  0.84           C  
ATOM   5678  C   ASP A 373     -35.519 -53.947 -15.250  1.00  0.84           C  
ATOM   5679  O   ASP A 373     -35.072 -54.520 -14.258  1.00  0.84           O  
ATOM   5680  CB  ASP A 373     -35.959 -55.274 -17.380  1.00  0.84           C  
ATOM   5681  CG  ASP A 373     -36.837 -56.431 -17.942  1.00  0.84           C  
ATOM   5682  OD1 ASP A 373     -37.698 -56.916 -17.215  1.00  0.84           O  
ATOM   5683  OD2 ASP A 373     -36.640 -56.829 -19.064  1.00  0.84           O  
ATOM   5684  H   ASP A 373     -37.869 -53.491 -17.448  1.00  0.84           H  
ATOM   5685  HA  ASP A 373     -36.993 -55.442 -15.561  1.00  0.84           H  
ATOM   5686 1HB  ASP A 373     -35.837 -54.509 -18.158  1.00  0.84           H  
ATOM   5687 2HB  ASP A 373     -34.964 -55.665 -17.135  1.00  0.84           H  
ATOM   5688  N   ALA A 374     -35.235 -52.663 -15.479  1.00  0.91           N  
ATOM   5689  CA  ALA A 374     -34.280 -51.985 -14.605  1.00  0.91           C  
ATOM   5690  C   ALA A 374     -34.743 -52.056 -13.138  1.00  0.91           C  
ATOM   5691  O   ALA A 374     -33.927 -52.142 -12.217  1.00  0.91           O  
ATOM   5692  CB  ALA A 374     -34.120 -50.532 -15.024  1.00  0.91           C  
ATOM   5693  H   ALA A 374     -35.619 -52.178 -16.293  1.00  0.91           H  
ATOM   5694  HA  ALA A 374     -33.323 -52.499 -14.689  1.00  0.91           H  
ATOM   5695 1HB  ALA A 374     -33.392 -50.049 -14.378  1.00  0.91           H  
ATOM   5696 2HB  ALA A 374     -33.781 -50.490 -16.059  1.00  0.91           H  
ATOM   5697 3HB  ALA A 374     -35.069 -50.018 -14.936  1.00  0.91           H  
ATOM   5698  N   LEU A 375     -36.059 -52.014 -12.938  1.00  1.04           N  
ATOM   5699  CA  LEU A 375     -36.696 -52.087 -11.629  1.00  1.04           C  
ATOM   5700  C   LEU A 375     -36.998 -53.494 -11.101  1.00  1.04           C  
ATOM   5701  O   LEU A 375     -37.057 -53.706  -9.881  1.00  1.04           O  
ATOM   5702  CB  LEU A 375     -37.956 -51.252 -11.708  1.00  1.04           C  
ATOM   5703  CG  LEU A 375     -37.632 -49.848 -11.885  1.00  1.04           C  
ATOM   5704  CD1 LEU A 375     -38.848 -49.063 -12.128  1.00  1.04           C  
ATOM   5705  CD2 LEU A 375     -36.936 -49.456 -10.617  1.00  1.04           C  
ATOM   5706  H   LEU A 375     -36.659 -51.902 -13.760  1.00  1.04           H  
ATOM   5707  HA  LEU A 375     -36.021 -51.614 -10.920  1.00  1.04           H  
ATOM   5708 1HB  LEU A 375     -38.551 -51.581 -12.557  1.00  1.04           H  
ATOM   5709 2HB  LEU A 375     -38.536 -51.370 -10.793  1.00  1.04           H  
ATOM   5710  HG  LEU A 375     -36.967 -49.704 -12.742  1.00  1.04           H  
ATOM   5711 1HD1 LEU A 375     -38.589 -48.015 -12.231  1.00  1.04           H  
ATOM   5712 2HD1 LEU A 375     -39.324 -49.410 -13.045  1.00  1.04           H  
ATOM   5713 3HD1 LEU A 375     -39.518 -49.200 -11.293  1.00  1.04           H  
ATOM   5714 1HD2 LEU A 375     -36.659 -48.452 -10.641  1.00  1.04           H  
ATOM   5715 2HD2 LEU A 375     -37.612 -49.629  -9.782  1.00  1.04           H  
ATOM   5716 3HD2 LEU A 375     -36.044 -50.067 -10.494  1.00  1.04           H  
ATOM   5717  N   LEU A 376     -37.200 -54.441 -12.010  1.00  1.29           N  
ATOM   5718  CA  LEU A 376     -37.556 -55.811 -11.672  1.00  1.29           C  
ATOM   5719  C   LEU A 376     -36.316 -56.687 -11.460  1.00  1.29           C  
ATOM   5720  O   LEU A 376     -36.400 -57.703 -10.771  1.00  1.29           O  
ATOM   5721  CB  LEU A 376     -38.419 -56.398 -12.784  1.00  1.29           C  
ATOM   5722  CG  LEU A 376     -39.778 -55.703 -13.090  1.00  1.29           C  
ATOM   5723  CD1 LEU A 376     -40.354 -56.356 -14.329  1.00  1.29           C  
ATOM   5724  CD2 LEU A 376     -40.711 -55.801 -11.938  1.00  1.29           C  
ATOM   5725  H   LEU A 376     -37.137 -54.183 -12.989  1.00  1.29           H  
ATOM   5726  HA  LEU A 376     -38.130 -55.801 -10.747  1.00  1.29           H  
ATOM   5727 1HB  LEU A 376     -37.838 -56.378 -13.692  1.00  1.29           H  
ATOM   5728 2HB  LEU A 376     -38.632 -57.434 -12.542  1.00  1.29           H  
ATOM   5729  HG  LEU A 376     -39.626 -54.682 -13.278  1.00  1.29           H  
ATOM   5730 1HD1 LEU A 376     -41.279 -55.885 -14.592  1.00  1.29           H  
ATOM   5731 2HD1 LEU A 376     -39.644 -56.241 -15.158  1.00  1.29           H  
ATOM   5732 3HD1 LEU A 376     -40.519 -57.417 -14.137  1.00  1.29           H  
ATOM   5733 1HD2 LEU A 376     -41.635 -55.301 -12.186  1.00  1.29           H  
ATOM   5734 2HD2 LEU A 376     -40.910 -56.830 -11.741  1.00  1.29           H  
ATOM   5735 3HD2 LEU A 376     -40.265 -55.326 -11.063  1.00  1.29           H  
ATOM   5736  N   ASP A 377     -35.172 -56.326 -12.065  1.00  1.67           N  
ATOM   5737  CA  ASP A 377     -33.967 -57.145 -11.917  1.00  1.67           C  
ATOM   5738  C   ASP A 377     -33.639 -57.373 -10.450  1.00  1.67           C  
ATOM   5739  O   ASP A 377     -33.699 -56.453  -9.632  1.00  1.67           O  
ATOM   5740  CB  ASP A 377     -32.726 -56.502 -12.574  1.00  1.67           C  
ATOM   5741  CG  ASP A 377     -32.626 -56.579 -14.122  1.00  1.67           C  
ATOM   5742  OD1 ASP A 377     -33.406 -57.262 -14.731  1.00  1.67           O  
ATOM   5743  OD2 ASP A 377     -31.720 -55.978 -14.660  1.00  1.67           O  
ATOM   5744  H   ASP A 377     -35.149 -55.504 -12.666  1.00  1.67           H  
ATOM   5745  HA  ASP A 377     -34.148 -58.114 -12.381  1.00  1.67           H  
ATOM   5746 1HB  ASP A 377     -32.705 -55.442 -12.300  1.00  1.67           H  
ATOM   5747 2HB  ASP A 377     -31.828 -56.957 -12.147  1.00  1.67           H  
ATOM   5748  N   ASP A 378     -33.320 -58.628 -10.132  1.00  2.18           N  
ATOM   5749  CA  ASP A 378     -32.974 -59.117  -8.789  1.00  2.18           C  
ATOM   5750  C   ASP A 378     -34.132 -59.043  -7.777  1.00  2.18           C  
ATOM   5751  O   ASP A 378     -33.953 -59.370  -6.601  1.00  2.18           O  
ATOM   5752  CB  ASP A 378     -31.759 -58.362  -8.235  1.00  2.18           C  
ATOM   5753  CG  ASP A 378     -30.498 -58.588  -9.076  1.00  2.18           C  
ATOM   5754  OD1 ASP A 378     -30.259 -59.709  -9.463  1.00  2.18           O  
ATOM   5755  OD2 ASP A 378     -29.799 -57.638  -9.335  1.00  2.18           O  
ATOM   5756  H   ASP A 378     -33.318 -59.304 -10.883  1.00  2.18           H  
ATOM   5757  HA  ASP A 378     -32.694 -60.166  -8.882  1.00  2.18           H  
ATOM   5758 1HB  ASP A 378     -31.963 -57.296  -8.173  1.00  2.18           H  
ATOM   5759 2HB  ASP A 378     -31.560 -58.706  -7.220  1.00  2.18           H  
ATOM   5760  N   ASN A 379     -35.315 -58.658  -8.251  1.00  2.71           N  
ATOM   5761  CA  ASN A 379     -36.530 -58.562  -7.469  1.00  2.71           C  
ATOM   5762  C   ASN A 379     -37.628 -59.280  -8.256  1.00  2.71           C  
ATOM   5763  O   ASN A 379     -37.326 -60.097  -9.121  1.00  2.71           O  
ATOM   5764  CB  ASN A 379     -36.854 -57.079  -7.283  1.00  2.71           C  
ATOM   5765  CG  ASN A 379     -36.039 -56.392  -6.219  1.00  2.71           C  
ATOM   5766  OD1 ASN A 379     -36.229 -56.618  -5.016  1.00  2.71           O  
ATOM   5767  ND2 ASN A 379     -35.125 -55.550  -6.639  1.00  2.71           N  
ATOM   5768  H   ASN A 379     -35.404 -58.389  -9.229  1.00  2.71           H  
ATOM   5769  HA  ASN A 379     -36.399 -59.060  -6.508  1.00  2.71           H  
ATOM   5770 1HB  ASN A 379     -36.658 -56.567  -8.232  1.00  2.71           H  
ATOM   5771 2HB  ASN A 379     -37.888 -56.928  -7.067  1.00  2.71           H  
ATOM   5772 1HD2 ASN A 379     -34.552 -55.065  -5.980  1.00  2.71           H  
ATOM   5773 2HD2 ASN A 379     -34.986 -55.401  -7.626  1.00  2.71           H  
ATOM   5774  N   ALA A 380     -38.896 -58.990  -7.951  1.00  3.10           N  
ATOM   5775  CA  ALA A 380     -40.115 -59.416  -8.666  1.00  3.10           C  
ATOM   5776  C   ALA A 380     -40.414 -60.903  -8.928  1.00  3.10           C  
ATOM   5777  O   ALA A 380     -41.565 -61.312  -8.786  1.00  3.10           O  
ATOM   5778  CB  ALA A 380     -40.091 -58.761 -10.016  1.00  3.10           C  
ATOM   5779  H   ALA A 380     -39.071 -58.369  -7.160  1.00  3.10           H  
ATOM   5780  HA  ALA A 380     -40.953 -59.008  -8.114  1.00  3.10           H  
ATOM   5781 1HB  ALA A 380     -41.018 -58.971 -10.536  1.00  3.10           H  
ATOM   5782 2HB  ALA A 380     -39.972 -57.693  -9.870  1.00  3.10           H  
ATOM   5783 3HB  ALA A 380     -39.254 -59.145 -10.605  1.00  3.10           H  
ATOM   5784  N   ASP A 381     -39.419 -61.752  -9.182  1.00  3.21           N  
ATOM   5785  CA  ASP A 381     -39.743 -63.152  -9.474  1.00  3.21           C  
ATOM   5786  C   ASP A 381     -40.439 -63.833  -8.316  1.00  3.21           C  
ATOM   5787  O   ASP A 381     -41.374 -64.604  -8.515  1.00  3.21           O  
ATOM   5788  CB  ASP A 381     -38.502 -63.968  -9.856  1.00  3.21           C  
ATOM   5789  CG  ASP A 381     -37.951 -63.657 -11.262  1.00  3.21           C  
ATOM   5790  OD1 ASP A 381     -38.627 -63.005 -12.022  1.00  3.21           O  
ATOM   5791  OD2 ASP A 381     -36.873 -64.147 -11.596  1.00  3.21           O  
ATOM   5792  H   ASP A 381     -38.476 -61.399  -9.262  1.00  3.21           H  
ATOM   5793  HA  ASP A 381     -40.424 -63.169 -10.325  1.00  3.21           H  
ATOM   5794 1HB  ASP A 381     -37.714 -63.776  -9.124  1.00  3.21           H  
ATOM   5795 2HB  ASP A 381     -38.740 -65.030  -9.795  1.00  3.21           H  
ATOM   5796  N   ASP A 382     -39.997 -63.528  -7.103  1.00  3.06           N  
ATOM   5797  CA  ASP A 382     -40.622 -64.096  -5.922  1.00  3.06           C  
ATOM   5798  C   ASP A 382     -41.714 -63.172  -5.404  1.00  3.06           C  
ATOM   5799  O   ASP A 382     -42.768 -63.622  -4.968  1.00  3.06           O  
ATOM   5800  CB  ASP A 382     -39.580 -64.307  -4.820  1.00  3.06           C  
ATOM   5801  CG  ASP A 382     -38.500 -65.341  -5.171  1.00  3.06           C  
ATOM   5802  OD1 ASP A 382     -38.820 -66.516  -5.250  1.00  3.06           O  
ATOM   5803  OD2 ASP A 382     -37.374 -64.951  -5.364  1.00  3.06           O  
ATOM   5804  H   ASP A 382     -39.218 -62.894  -7.015  1.00  3.06           H  
ATOM   5805  HA  ASP A 382     -41.072 -65.054  -6.185  1.00  3.06           H  
ATOM   5806 1HB  ASP A 382     -39.092 -63.358  -4.601  1.00  3.06           H  
ATOM   5807 2HB  ASP A 382     -40.083 -64.626  -3.908  1.00  3.06           H  
ATOM   5808  N   GLN A 383     -41.491 -61.865  -5.517  1.00  2.81           N  
ATOM   5809  CA  GLN A 383     -42.408 -60.884  -4.940  1.00  2.81           C  
ATOM   5810  C   GLN A 383     -43.795 -60.928  -5.563  1.00  2.81           C  
ATOM   5811  O   GLN A 383     -44.790 -60.806  -4.863  1.00  2.81           O  
ATOM   5812  CB  GLN A 383     -41.841 -59.475  -5.091  1.00  2.81           C  
ATOM   5813  CG  GLN A 383     -40.610 -59.188  -4.250  1.00  2.81           C  
ATOM   5814  CD  GLN A 383     -40.046 -57.802  -4.522  1.00  2.81           C  
ATOM   5815  OE1 GLN A 383     -39.834 -57.401  -5.680  1.00  2.81           O  
ATOM   5816  NE2 GLN A 383     -39.788 -57.055  -3.453  1.00  2.81           N  
ATOM   5817  H   GLN A 383     -40.641 -61.553  -5.957  1.00  2.81           H  
ATOM   5818  HA  GLN A 383     -42.514 -61.103  -3.878  1.00  2.81           H  
ATOM   5819 1HB  GLN A 383     -41.603 -59.302  -6.105  1.00  2.81           H  
ATOM   5820 2HB  GLN A 383     -42.609 -58.752  -4.814  1.00  2.81           H  
ATOM   5821 1HG  GLN A 383     -40.877 -59.252  -3.196  1.00  2.81           H  
ATOM   5822 2HG  GLN A 383     -39.843 -59.926  -4.490  1.00  2.81           H  
ATOM   5823 1HE2 GLN A 383     -39.406 -56.136  -3.560  1.00  2.81           H  
ATOM   5824 2HE2 GLN A 383     -39.968 -57.413  -2.536  1.00  2.81           H  
ATOM   5825  N   ILE A 384     -43.870 -61.142  -6.872  1.00  2.64           N  
ATOM   5826  CA  ILE A 384     -45.149 -61.216  -7.563  1.00  2.64           C  
ATOM   5827  C   ILE A 384     -45.732 -62.607  -7.506  1.00  2.64           C  
ATOM   5828  O   ILE A 384     -46.834 -62.837  -8.010  1.00  2.64           O  
ATOM   5829  CB  ILE A 384     -45.049 -60.859  -9.059  1.00  2.64           C  
ATOM   5830  CG1 ILE A 384     -46.454 -60.457  -9.608  1.00  2.64           C  
ATOM   5831  CG2 ILE A 384     -44.563 -62.092  -9.829  1.00  2.64           C  
ATOM   5832  CD1 ILE A 384     -47.012 -59.212  -9.001  1.00  2.64           C  
ATOM   5833  H   ILE A 384     -43.018 -61.238  -7.426  1.00  2.64           H  
ATOM   5834  HA  ILE A 384     -45.846 -60.534  -7.083  1.00  2.64           H  
ATOM   5835  HB  ILE A 384     -44.351 -60.032  -9.201  1.00  2.64           H  
ATOM   5836 1HG1 ILE A 384     -46.389 -60.310 -10.676  1.00  2.64           H  
ATOM   5837 2HG1 ILE A 384     -47.150 -61.271  -9.419  1.00  2.64           H  
ATOM   5838 1HG2 ILE A 384     -44.486 -61.876 -10.876  1.00  2.64           H  
ATOM   5839 2HG2 ILE A 384     -43.594 -62.405  -9.459  1.00  2.64           H  
ATOM   5840 3HG2 ILE A 384     -45.274 -62.901  -9.691  1.00  2.64           H  
ATOM   5841 1HD1 ILE A 384     -47.981 -58.992  -9.429  1.00  2.64           H  
ATOM   5842 2HD1 ILE A 384     -47.115 -59.361  -7.928  1.00  2.64           H  
ATOM   5843 3HD1 ILE A 384     -46.342 -58.375  -9.195  1.00  2.64           H  
ATOM   5844  N   ASP A 385     -44.977 -63.582  -7.015  1.00  2.62           N  
ATOM   5845  CA  ASP A 385     -45.449 -64.924  -7.192  1.00  2.62           C  
ATOM   5846  C   ASP A 385     -46.417 -65.338  -6.109  1.00  2.62           C  
ATOM   5847  O   ASP A 385     -46.052 -65.853  -5.053  1.00  2.62           O  
ATOM   5848  CB  ASP A 385     -44.312 -65.898  -7.296  1.00  2.62           C  
ATOM   5849  CG  ASP A 385     -44.819 -67.208  -7.734  1.00  2.62           C  
ATOM   5850  OD1 ASP A 385     -46.018 -67.475  -7.662  1.00  2.62           O  
ATOM   5851  OD2 ASP A 385     -44.021 -67.959  -8.222  1.00  2.62           O  
ATOM   5852  H   ASP A 385     -44.109 -63.407  -6.514  1.00  2.62           H  
ATOM   5853  HA  ASP A 385     -45.967 -64.974  -8.143  1.00  2.62           H  
ATOM   5854 1HB  ASP A 385     -43.583 -65.530  -8.009  1.00  2.62           H  
ATOM   5855 2HB  ASP A 385     -43.810 -65.995  -6.328  1.00  2.62           H  
ATOM   5856  N   LEU A 386     -47.675 -65.154  -6.433  1.00  2.77           N  
ATOM   5857  CA  LEU A 386     -48.787 -65.390  -5.544  1.00  2.77           C  
ATOM   5858  C   LEU A 386     -49.267 -66.857  -5.574  1.00  2.77           C  
ATOM   5859  O   LEU A 386     -50.300 -67.185  -4.974  1.00  2.77           O  
ATOM   5860  CB  LEU A 386     -49.927 -64.451  -5.943  1.00  2.77           C  
ATOM   5861  CG  LEU A 386     -49.636 -62.940  -5.847  1.00  2.77           C  
ATOM   5862  CD1 LEU A 386     -50.792 -62.168  -6.406  1.00  2.77           C  
ATOM   5863  CD2 LEU A 386     -49.419 -62.555  -4.411  1.00  2.77           C  
ATOM   5864  H   LEU A 386     -47.835 -64.732  -7.344  1.00  2.77           H  
ATOM   5865  HA  LEU A 386     -48.470 -65.155  -4.529  1.00  2.77           H  
ATOM   5866 1HB  LEU A 386     -50.257 -64.684  -6.946  1.00  2.77           H  
ATOM   5867 2HB  LEU A 386     -50.731 -64.635  -5.268  1.00  2.77           H  
ATOM   5868  HG  LEU A 386     -48.752 -62.700  -6.430  1.00  2.77           H  
ATOM   5869 1HD1 LEU A 386     -50.566 -61.110  -6.332  1.00  2.77           H  
ATOM   5870 2HD1 LEU A 386     -50.954 -62.436  -7.444  1.00  2.77           H  
ATOM   5871 3HD1 LEU A 386     -51.689 -62.391  -5.832  1.00  2.77           H  
ATOM   5872 1HD2 LEU A 386     -49.223 -61.488  -4.353  1.00  2.77           H  
ATOM   5873 2HD2 LEU A 386     -50.319 -62.791  -3.837  1.00  2.77           H  
ATOM   5874 3HD2 LEU A 386     -48.570 -63.108  -4.008  1.00  2.77           H  
ATOM   5875  N   ALA A 387     -48.590 -67.734  -6.348  1.00  3.04           N  
ATOM   5876  CA  ALA A 387     -49.044 -69.133  -6.406  1.00  3.04           C  
ATOM   5877  C   ALA A 387     -47.940 -70.210  -6.563  1.00  3.04           C  
ATOM   5878  O   ALA A 387     -48.102 -71.322  -6.061  1.00  3.04           O  
ATOM   5879  CB  ALA A 387     -50.021 -69.286  -7.565  1.00  3.04           C  
ATOM   5880  H   ALA A 387     -47.732 -67.442  -6.834  1.00  3.04           H  
ATOM   5881  HA  ALA A 387     -49.565 -69.341  -5.473  1.00  3.04           H  
ATOM   5882 1HB  ALA A 387     -50.414 -70.302  -7.583  1.00  3.04           H  
ATOM   5883 2HB  ALA A 387     -50.844 -68.581  -7.445  1.00  3.04           H  
ATOM   5884 3HB  ALA A 387     -49.508 -69.083  -8.506  1.00  3.04           H  
ATOM   5885  N   ARG A 388     -46.893 -69.941  -7.356  1.00  3.33           N  
ATOM   5886  CA  ARG A 388     -45.750 -70.823  -7.742  1.00  3.33           C  
ATOM   5887  C   ARG A 388     -46.085 -72.113  -8.531  1.00  3.33           C  
ATOM   5888  O   ARG A 388     -45.399 -72.483  -9.488  1.00  3.33           O  
ATOM   5889  CB  ARG A 388     -44.942 -71.233  -6.510  1.00  3.33           C  
ATOM   5890  CG  ARG A 388     -44.171 -70.099  -5.852  1.00  3.33           C  
ATOM   5891  CD  ARG A 388     -43.323 -70.544  -4.727  1.00  3.33           C  
ATOM   5892  NE  ARG A 388     -42.671 -69.410  -4.084  1.00  3.33           N  
ATOM   5893  CZ  ARG A 388     -41.553 -68.800  -4.548  1.00  3.33           C  
ATOM   5894  NH1 ARG A 388     -40.974 -69.208  -5.654  1.00  3.33           N  
ATOM   5895  NH2 ARG A 388     -41.033 -67.781  -3.904  1.00  3.33           N  
ATOM   5896  H   ARG A 388     -46.809 -68.992  -7.705  1.00  3.33           H  
ATOM   5897  HA  ARG A 388     -45.091 -70.221  -8.372  1.00  3.33           H  
ATOM   5898 1HB  ARG A 388     -45.594 -71.672  -5.760  1.00  3.33           H  
ATOM   5899 2HB  ARG A 388     -44.219 -71.993  -6.796  1.00  3.33           H  
ATOM   5900 1HG  ARG A 388     -43.509 -69.661  -6.594  1.00  3.33           H  
ATOM   5901 2HG  ARG A 388     -44.868 -69.336  -5.497  1.00  3.33           H  
ATOM   5902 1HD  ARG A 388     -43.936 -71.055  -3.985  1.00  3.33           H  
ATOM   5903 2HD  ARG A 388     -42.554 -71.220  -5.096  1.00  3.33           H  
ATOM   5904  HE  ARG A 388     -43.082 -69.051  -3.233  1.00  3.33           H  
ATOM   5905 1HH1 ARG A 388     -41.357 -69.982  -6.174  1.00  3.33           H  
ATOM   5906 2HH1 ARG A 388     -40.138 -68.725  -5.989  1.00  3.33           H  
ATOM   5907 1HH2 ARG A 388     -41.457 -67.442  -3.056  1.00  3.33           H  
ATOM   5908 2HH2 ARG A 388     -40.186 -67.327  -4.291  1.00  3.33           H  
ATOM   5909  N   ALA A 389     -47.216 -72.723  -8.210  1.00  3.49           N  
ATOM   5910  CA  ALA A 389     -47.729 -73.939  -8.828  1.00  3.49           C  
ATOM   5911  C   ALA A 389     -47.982 -73.772 -10.311  1.00  3.49           C  
ATOM   5912  O   ALA A 389     -47.915 -74.725 -11.088  1.00  3.49           O  
ATOM   5913  CB  ALA A 389     -49.022 -74.339  -8.147  1.00  3.49           C  
ATOM   5914  H   ALA A 389     -47.717 -72.350  -7.418  1.00  3.49           H  
ATOM   5915  HA  ALA A 389     -46.987 -74.726  -8.695  1.00  3.49           H  
ATOM   5916 1HB  ALA A 389     -49.393 -75.263  -8.587  1.00  3.49           H  
ATOM   5917 2HB  ALA A 389     -48.840 -74.487  -7.083  1.00  3.49           H  
ATOM   5918 3HB  ALA A 389     -49.760 -73.548  -8.283  1.00  3.49           H  
ATOM   5919  N   GLU A 390     -48.298 -72.551 -10.692  1.00  3.45           N  
ATOM   5920  CA  GLU A 390     -48.676 -72.230 -12.046  1.00  3.45           C  
ATOM   5921  C   GLU A 390     -47.494 -71.998 -12.997  1.00  3.45           C  
ATOM   5922  O   GLU A 390     -47.707 -71.865 -14.205  1.00  3.45           O  
ATOM   5923  CB  GLU A 390     -49.600 -71.014 -11.991  1.00  3.45           C  
ATOM   5924  CG  GLU A 390     -50.919 -71.317 -11.243  1.00  3.45           C  
ATOM   5925  CD  GLU A 390     -51.849 -70.138 -11.063  1.00  3.45           C  
ATOM   5926  OE1 GLU A 390     -51.522 -69.062 -11.479  1.00  3.45           O  
ATOM   5927  OE2 GLU A 390     -52.898 -70.332 -10.496  1.00  3.45           O  
ATOM   5928  H   GLU A 390     -48.295 -71.819  -9.998  1.00  3.45           H  
ATOM   5929  HA  GLU A 390     -49.251 -73.071 -12.436  1.00  3.45           H  
ATOM   5930 1HB  GLU A 390     -49.096 -70.189 -11.483  1.00  3.45           H  
ATOM   5931 2HB  GLU A 390     -49.841 -70.690 -12.999  1.00  3.45           H  
ATOM   5932 1HG  GLU A 390     -51.450 -72.102 -11.780  1.00  3.45           H  
ATOM   5933 2HG  GLU A 390     -50.663 -71.709 -10.256  1.00  3.45           H  
ATOM   5934  N   ASP A 391     -46.243 -71.998 -12.493  1.00  3.20           N  
ATOM   5935  CA  ASP A 391     -45.113 -71.789 -13.411  1.00  3.20           C  
ATOM   5936  C   ASP A 391     -45.025 -72.861 -14.486  1.00  3.20           C  
ATOM   5937  O   ASP A 391     -44.713 -72.569 -15.644  1.00  3.20           O  
ATOM   5938  CB  ASP A 391     -43.787 -71.672 -12.670  1.00  3.20           C  
ATOM   5939  CG  ASP A 391     -43.660 -70.337 -12.016  1.00  3.20           C  
ATOM   5940  OD1 ASP A 391     -44.467 -69.473 -12.316  1.00  3.20           O  
ATOM   5941  OD2 ASP A 391     -42.751 -70.096 -11.243  1.00  3.20           O  
ATOM   5942  H   ASP A 391     -46.076 -72.142 -11.494  1.00  3.20           H  
ATOM   5943  HA  ASP A 391     -45.273 -70.838 -13.920  1.00  3.20           H  
ATOM   5944 1HB  ASP A 391     -43.734 -72.443 -11.898  1.00  3.20           H  
ATOM   5945 2HB  ASP A 391     -42.953 -71.832 -13.351  1.00  3.20           H  
ATOM   5946  N   GLN A 392     -45.344 -74.099 -14.134  1.00  2.87           N  
ATOM   5947  CA  GLN A 392     -45.323 -75.157 -15.124  1.00  2.87           C  
ATOM   5948  C   GLN A 392     -44.020 -75.223 -15.932  1.00  2.87           C  
ATOM   5949  O   GLN A 392     -43.039 -75.849 -15.518  1.00  2.87           O  
ATOM   5950  CB  GLN A 392     -46.542 -74.985 -16.029  1.00  2.87           C  
ATOM   5951  CG  GLN A 392     -47.832 -75.191 -15.269  1.00  2.87           C  
ATOM   5952  CD  GLN A 392     -49.027 -74.859 -16.073  1.00  2.87           C  
ATOM   5953  OE1 GLN A 392     -49.532 -75.696 -16.845  1.00  2.87           O  
ATOM   5954  NE2 GLN A 392     -49.501 -73.615 -15.921  1.00  2.87           N  
ATOM   5955  H   GLN A 392     -45.612 -74.297 -13.180  1.00  2.87           H  
ATOM   5956  HA  GLN A 392     -45.430 -76.106 -14.598  1.00  2.87           H  
ATOM   5957 1HB  GLN A 392     -46.576 -73.989 -16.461  1.00  2.87           H  
ATOM   5958 2HB  GLN A 392     -46.498 -75.704 -16.853  1.00  2.87           H  
ATOM   5959 1HG  GLN A 392     -47.898 -76.237 -14.980  1.00  2.87           H  
ATOM   5960 2HG  GLN A 392     -47.830 -74.564 -14.380  1.00  2.87           H  
ATOM   5961 1HE2 GLN A 392     -50.306 -73.305 -16.423  1.00  2.87           H  
ATOM   5962 2HE2 GLN A 392     -49.022 -72.963 -15.281  1.00  2.87           H  
ATOM   5963  N   ASP A 393     -44.032 -74.657 -17.127  1.00  2.55           N  
ATOM   5964  CA  ASP A 393     -42.949 -74.837 -18.090  1.00  2.55           C  
ATOM   5965  C   ASP A 393     -41.750 -73.921 -17.813  1.00  2.55           C  
ATOM   5966  O   ASP A 393     -41.414 -73.013 -18.594  1.00  2.55           O  
ATOM   5967  CB  ASP A 393     -43.485 -74.618 -19.498  1.00  2.55           C  
ATOM   5968  CG  ASP A 393     -44.563 -75.645 -19.850  1.00  2.55           C  
ATOM   5969  OD1 ASP A 393     -44.710 -76.613 -19.146  1.00  2.55           O  
ATOM   5970  OD2 ASP A 393     -45.201 -75.470 -20.862  1.00  2.55           O  
ATOM   5971  H   ASP A 393     -44.809 -74.048 -17.331  1.00  2.55           H  
ATOM   5972  HA  ASP A 393     -42.603 -75.868 -18.019  1.00  2.55           H  
ATOM   5973 1HB  ASP A 393     -43.912 -73.615 -19.577  1.00  2.55           H  
ATOM   5974 2HB  ASP A 393     -42.671 -74.693 -20.220  1.00  2.55           H  
ATOM   5975  N   GLN A 394     -41.065 -74.246 -16.721  1.00  2.30           N  
ATOM   5976  CA  GLN A 394     -39.937 -73.484 -16.198  1.00  2.30           C  
ATOM   5977  C   GLN A 394     -38.796 -73.377 -17.200  1.00  2.30           C  
ATOM   5978  O   GLN A 394     -38.092 -72.374 -17.240  1.00  2.30           O  
ATOM   5979  CB  GLN A 394     -39.439 -74.105 -14.894  1.00  2.30           C  
ATOM   5980  CG  GLN A 394     -38.399 -73.267 -14.152  1.00  2.30           C  
ATOM   5981  CD  GLN A 394     -38.988 -71.944 -13.671  1.00  2.30           C  
ATOM   5982  OE1 GLN A 394     -40.175 -71.902 -13.349  1.00  2.30           O  
ATOM   5983  NE2 GLN A 394     -38.187 -70.879 -13.594  1.00  2.30           N  
ATOM   5984  H   GLN A 394     -41.437 -75.032 -16.182  1.00  2.30           H  
ATOM   5985  HA  GLN A 394     -40.282 -72.484 -15.977  1.00  2.30           H  
ATOM   5986 1HB  GLN A 394     -40.289 -74.269 -14.227  1.00  2.30           H  
ATOM   5987 2HB  GLN A 394     -38.995 -75.079 -15.104  1.00  2.30           H  
ATOM   5988 1HG  GLN A 394     -38.046 -73.822 -13.285  1.00  2.30           H  
ATOM   5989 2HG  GLN A 394     -37.569 -73.054 -14.821  1.00  2.30           H  
ATOM   5990 1HE2 GLN A 394     -38.550 -70.009 -13.268  1.00  2.30           H  
ATOM   5991 2HE2 GLN A 394     -37.190 -70.934 -13.836  1.00  2.30           H  
ATOM   5992  N   GLU A 395     -38.628 -74.386 -18.046  1.00  2.12           N  
ATOM   5993  CA  GLU A 395     -37.543 -74.360 -19.023  1.00  2.12           C  
ATOM   5994  C   GLU A 395     -37.667 -73.149 -19.951  1.00  2.12           C  
ATOM   5995  O   GLU A 395     -36.667 -72.617 -20.434  1.00  2.12           O  
ATOM   5996  CB  GLU A 395     -37.534 -75.650 -19.847  1.00  2.12           C  
ATOM   5997  CG  GLU A 395     -37.116 -76.896 -19.065  1.00  2.12           C  
ATOM   5998  CD  GLU A 395     -37.153 -78.166 -19.890  1.00  2.12           C  
ATOM   5999  OE1 GLU A 395     -37.627 -78.124 -21.000  1.00  2.12           O  
ATOM   6000  OE2 GLU A 395     -36.702 -79.178 -19.403  1.00  2.12           O  
ATOM   6001  H   GLU A 395     -39.245 -75.183 -17.994  1.00  2.12           H  
ATOM   6002  HA  GLU A 395     -36.597 -74.279 -18.485  1.00  2.12           H  
ATOM   6003 1HB  GLU A 395     -38.530 -75.827 -20.254  1.00  2.12           H  
ATOM   6004 2HB  GLU A 395     -36.852 -75.538 -20.690  1.00  2.12           H  
ATOM   6005 1HG  GLU A 395     -36.103 -76.750 -18.691  1.00  2.12           H  
ATOM   6006 2HG  GLU A 395     -37.777 -77.006 -18.206  1.00  2.12           H  
ATOM   6007  N   HIS A 396     -38.906 -72.731 -20.230  1.00  1.98           N  
ATOM   6008  CA  HIS A 396     -39.165 -71.583 -21.082  1.00  1.98           C  
ATOM   6009  C   HIS A 396     -38.937 -70.324 -20.268  1.00  1.98           C  
ATOM   6010  O   HIS A 396     -38.272 -69.382 -20.711  1.00  1.98           O  
ATOM   6011  CB  HIS A 396     -40.599 -71.562 -21.597  1.00  1.98           C  
ATOM   6012  CG  HIS A 396     -40.882 -70.449 -22.563  1.00  1.98           C  
ATOM   6013  ND1 HIS A 396     -40.518 -70.495 -23.897  1.00  1.98           N  
ATOM   6014  CD2 HIS A 396     -41.463 -69.250 -22.375  1.00  1.98           C  
ATOM   6015  CE1 HIS A 396     -40.906 -69.376 -24.486  1.00  1.98           C  
ATOM   6016  NE2 HIS A 396     -41.489 -68.616 -23.580  1.00  1.98           N  
ATOM   6017  H   HIS A 396     -39.700 -73.180 -19.780  1.00  1.98           H  
ATOM   6018  HA  HIS A 396     -38.481 -71.577 -21.930  1.00  1.98           H  
ATOM   6019 1HB  HIS A 396     -40.828 -72.511 -22.088  1.00  1.98           H  
ATOM   6020 2HB  HIS A 396     -41.286 -71.462 -20.754  1.00  1.98           H  
ATOM   6021  HD2 HIS A 396     -41.849 -68.856 -21.443  1.00  1.98           H  
ATOM   6022  HE1 HIS A 396     -40.772 -69.126 -25.535  1.00  1.98           H  
ATOM   6023  HE2 HIS A 396     -41.909 -67.687 -23.721  1.00  1.98           H  
ATOM   6024  N   LEU A 397     -39.482 -70.323 -19.046  1.00  1.86           N  
ATOM   6025  CA  LEU A 397     -39.434 -69.149 -18.176  1.00  1.86           C  
ATOM   6026  C   LEU A 397     -37.996 -68.736 -17.883  1.00  1.86           C  
ATOM   6027  O   LEU A 397     -37.692 -67.548 -17.822  1.00  1.86           O  
ATOM   6028  CB  LEU A 397     -40.162 -69.440 -16.863  1.00  1.86           C  
ATOM   6029  CG  LEU A 397     -41.675 -69.638 -16.997  1.00  1.86           C  
ATOM   6030  CD1 LEU A 397     -42.281 -70.086 -15.679  1.00  1.86           C  
ATOM   6031  CD2 LEU A 397     -42.273 -68.356 -17.429  1.00  1.86           C  
ATOM   6032  H   LEU A 397     -39.984 -71.161 -18.743  1.00  1.86           H  
ATOM   6033  HA  LEU A 397     -39.935 -68.326 -18.681  1.00  1.86           H  
ATOM   6034 1HB  LEU A 397     -39.730 -70.325 -16.418  1.00  1.86           H  
ATOM   6035 2HB  LEU A 397     -39.995 -68.606 -16.183  1.00  1.86           H  
ATOM   6036  HG  LEU A 397     -41.877 -70.415 -17.743  1.00  1.86           H  
ATOM   6037 1HD1 LEU A 397     -43.358 -70.220 -15.801  1.00  1.86           H  
ATOM   6038 2HD1 LEU A 397     -41.847 -71.023 -15.366  1.00  1.86           H  
ATOM   6039 3HD1 LEU A 397     -42.096 -69.335 -14.913  1.00  1.86           H  
ATOM   6040 1HD2 LEU A 397     -43.350 -68.491 -17.535  1.00  1.86           H  
ATOM   6041 2HD2 LEU A 397     -42.076 -67.584 -16.683  1.00  1.86           H  
ATOM   6042 3HD2 LEU A 397     -41.833 -68.067 -18.380  1.00  1.86           H  
ATOM   6043  N   GLU A 398     -37.086 -69.698 -17.787  1.00  1.72           N  
ATOM   6044  CA  GLU A 398     -35.678 -69.389 -17.545  1.00  1.72           C  
ATOM   6045  C   GLU A 398     -35.059 -68.502 -18.638  1.00  1.72           C  
ATOM   6046  O   GLU A 398     -34.067 -67.818 -18.383  1.00  1.72           O  
ATOM   6047  CB  GLU A 398     -34.856 -70.672 -17.390  1.00  1.72           C  
ATOM   6048  CG  GLU A 398     -35.087 -71.433 -16.075  1.00  1.72           C  
ATOM   6049  CD  GLU A 398     -34.553 -70.716 -14.859  1.00  1.72           C  
ATOM   6050  OE1 GLU A 398     -33.394 -70.369 -14.857  1.00  1.72           O  
ATOM   6051  OE2 GLU A 398     -35.308 -70.507 -13.930  1.00  1.72           O  
ATOM   6052  H   GLU A 398     -37.390 -70.673 -17.833  1.00  1.72           H  
ATOM   6053  HA  GLU A 398     -35.619 -68.838 -16.604  1.00  1.72           H  
ATOM   6054 1HB  GLU A 398     -35.105 -71.353 -18.210  1.00  1.72           H  
ATOM   6055 2HB  GLU A 398     -33.795 -70.439 -17.469  1.00  1.72           H  
ATOM   6056 1HG  GLU A 398     -36.151 -71.556 -15.947  1.00  1.72           H  
ATOM   6057 2HG  GLU A 398     -34.640 -72.421 -16.148  1.00  1.72           H  
ATOM   6058  N   SER A 399     -35.588 -68.548 -19.870  1.00  1.58           N  
ATOM   6059  CA  SER A 399     -35.048 -67.741 -20.960  1.00  1.58           C  
ATOM   6060  C   SER A 399     -35.682 -66.340 -21.024  1.00  1.58           C  
ATOM   6061  O   SER A 399     -35.306 -65.519 -21.865  1.00  1.58           O  
ATOM   6062  CB  SER A 399     -35.237 -68.441 -22.296  1.00  1.58           C  
ATOM   6063  OG  SER A 399     -36.585 -68.494 -22.669  1.00  1.58           O  
ATOM   6064  H   SER A 399     -36.424 -69.104 -20.046  1.00  1.58           H  
ATOM   6065  HA  SER A 399     -33.978 -67.615 -20.791  1.00  1.58           H  
ATOM   6066 1HB  SER A 399     -34.664 -67.925 -23.064  1.00  1.58           H  
ATOM   6067 2HB  SER A 399     -34.845 -69.453 -22.220  1.00  1.58           H  
ATOM   6068  HG  SER A 399     -37.084 -68.805 -21.881  1.00  1.58           H  
ATOM   6069  N   MET A 400     -36.687 -66.091 -20.181  1.00  1.44           N  
ATOM   6070  CA  MET A 400     -37.433 -64.837 -20.189  1.00  1.44           C  
ATOM   6071  C   MET A 400     -36.808 -63.773 -19.286  1.00  1.44           C  
ATOM   6072  O   MET A 400     -36.132 -64.084 -18.302  1.00  1.44           O  
ATOM   6073  CB  MET A 400     -38.876 -65.096 -19.766  1.00  1.44           C  
ATOM   6074  CG  MET A 400     -39.693 -66.001 -20.674  1.00  1.44           C  
ATOM   6075  SD  MET A 400     -40.020 -65.282 -22.264  1.00  1.44           S  
ATOM   6076  CE  MET A 400     -38.834 -66.133 -23.275  1.00  1.44           C  
ATOM   6077  H   MET A 400     -36.945 -66.783 -19.481  1.00  1.44           H  
ATOM   6078  HA  MET A 400     -37.434 -64.446 -21.206  1.00  1.44           H  
ATOM   6079 1HB  MET A 400     -38.873 -65.569 -18.803  1.00  1.44           H  
ATOM   6080 2HB  MET A 400     -39.399 -64.148 -19.658  1.00  1.44           H  
ATOM   6081 1HG  MET A 400     -39.159 -66.939 -20.826  1.00  1.44           H  
ATOM   6082 2HG  MET A 400     -40.645 -66.227 -20.199  1.00  1.44           H  
ATOM   6083 1HE  MET A 400     -38.930 -65.798 -24.306  1.00  1.44           H  
ATOM   6084 2HE  MET A 400     -37.831 -65.920 -22.918  1.00  1.44           H  
ATOM   6085 3HE  MET A 400     -39.012 -67.208 -23.223  1.00  1.44           H  
ATOM   6086  N   THR A 401     -37.069 -62.509 -19.604  1.00  1.31           N  
ATOM   6087  CA  THR A 401     -36.591 -61.410 -18.775  1.00  1.31           C  
ATOM   6088  C   THR A 401     -37.500 -61.340 -17.554  1.00  1.31           C  
ATOM   6089  O   THR A 401     -38.581 -61.924 -17.617  1.00  1.31           O  
ATOM   6090  CB  THR A 401     -36.673 -60.092 -19.564  1.00  1.31           C  
ATOM   6091  OG1 THR A 401     -38.052 -59.779 -19.869  1.00  1.31           O  
ATOM   6092  CG2 THR A 401     -35.915 -60.230 -20.858  1.00  1.31           C  
ATOM   6093  H   THR A 401     -37.607 -62.314 -20.439  1.00  1.31           H  
ATOM   6094  HA  THR A 401     -35.564 -61.612 -18.484  1.00  1.31           H  
ATOM   6095  HB  THR A 401     -36.247 -59.284 -19.003  1.00  1.31           H  
ATOM   6096  HG1 THR A 401     -38.068 -58.869 -20.231  1.00  1.31           H  
ATOM   6097 1HG2 THR A 401     -35.981 -59.293 -21.413  1.00  1.31           H  
ATOM   6098 2HG2 THR A 401     -34.871 -60.454 -20.642  1.00  1.31           H  
ATOM   6099 3HG2 THR A 401     -36.345 -61.037 -21.450  1.00  1.31           H  
ATOM   6100  N   PRO A 402     -37.123 -60.665 -16.444  1.00  1.22           N  
ATOM   6101  CA  PRO A 402     -37.969 -60.439 -15.281  1.00  1.22           C  
ATOM   6102  C   PRO A 402     -39.345 -59.935 -15.682  1.00  1.22           C  
ATOM   6103  O   PRO A 402     -40.353 -60.427 -15.169  1.00  1.22           O  
ATOM   6104  CB  PRO A 402     -37.162 -59.410 -14.503  1.00  1.22           C  
ATOM   6105  CG  PRO A 402     -35.739 -59.744 -14.834  1.00  1.22           C  
ATOM   6106  CD  PRO A 402     -35.765 -60.103 -16.305  1.00  1.22           C  
ATOM   6107  HA  PRO A 402     -38.057 -61.370 -14.706  1.00  1.22           H  
ATOM   6108 1HB  PRO A 402     -37.440 -58.395 -14.835  1.00  1.22           H  
ATOM   6109 2HB  PRO A 402     -37.387 -59.479 -13.426  1.00  1.22           H  
ATOM   6110 1HG  PRO A 402     -35.108 -58.874 -14.631  1.00  1.22           H  
ATOM   6111 2HG  PRO A 402     -35.378 -60.557 -14.191  1.00  1.22           H  
ATOM   6112 1HD  PRO A 402     -35.647 -59.183 -16.888  1.00  1.22           H  
ATOM   6113 2HD  PRO A 402     -34.988 -60.844 -16.512  1.00  1.22           H  
ATOM   6114  N   LEU A 403     -39.423 -59.037 -16.675  1.00  1.15           N  
ATOM   6115  CA  LEU A 403     -40.734 -58.636 -17.135  1.00  1.15           C  
ATOM   6116  C   LEU A 403     -41.458 -59.808 -17.767  1.00  1.15           C  
ATOM   6117  O   LEU A 403     -42.618 -60.044 -17.451  1.00  1.15           O  
ATOM   6118  CB  LEU A 403     -40.687 -57.487 -18.132  1.00  1.15           C  
ATOM   6119  CG  LEU A 403     -42.084 -57.123 -18.655  1.00  1.15           C  
ATOM   6120  CD1 LEU A 403     -42.940 -56.698 -17.514  1.00  1.15           C  
ATOM   6121  CD2 LEU A 403     -42.020 -56.037 -19.631  1.00  1.15           C  
ATOM   6122  H   LEU A 403     -38.604 -58.563 -17.074  1.00  1.15           H  
ATOM   6123  HA  LEU A 403     -41.314 -58.312 -16.276  1.00  1.15           H  
ATOM   6124 1HB  LEU A 403     -40.255 -56.611 -17.646  1.00  1.15           H  
ATOM   6125 2HB  LEU A 403     -40.052 -57.764 -18.972  1.00  1.15           H  
ATOM   6126  HG  LEU A 403     -42.509 -57.992 -19.110  1.00  1.15           H  
ATOM   6127 1HD1 LEU A 403     -43.931 -56.455 -17.872  1.00  1.15           H  
ATOM   6128 2HD1 LEU A 403     -43.003 -57.505 -16.783  1.00  1.15           H  
ATOM   6129 3HD1 LEU A 403     -42.492 -55.826 -17.056  1.00  1.15           H  
ATOM   6130 1HD2 LEU A 403     -43.022 -55.798 -19.981  1.00  1.15           H  
ATOM   6131 2HD2 LEU A 403     -41.601 -55.196 -19.126  1.00  1.15           H  
ATOM   6132 3HD2 LEU A 403     -41.394 -56.330 -20.472  1.00  1.15           H  
ATOM   6133  N   GLY A 404     -40.805 -60.554 -18.662  1.00  1.11           N  
ATOM   6134  CA  GLY A 404     -41.511 -61.668 -19.296  1.00  1.11           C  
ATOM   6135  C   GLY A 404     -42.010 -62.675 -18.267  1.00  1.11           C  
ATOM   6136  O   GLY A 404     -43.142 -63.160 -18.358  1.00  1.11           O  
ATOM   6137  H   GLY A 404     -39.831 -60.355 -18.909  1.00  1.11           H  
ATOM   6138 1HA  GLY A 404     -42.361 -61.290 -19.858  1.00  1.11           H  
ATOM   6139 2HA  GLY A 404     -40.849 -62.159 -20.009  1.00  1.11           H  
ATOM   6140  N   LYS A 405     -41.202 -62.955 -17.244  1.00  1.10           N  
ATOM   6141  CA  LYS A 405     -41.628 -63.902 -16.225  1.00  1.10           C  
ATOM   6142  C   LYS A 405     -42.791 -63.344 -15.418  1.00  1.10           C  
ATOM   6143  O   LYS A 405     -43.781 -64.041 -15.178  1.00  1.10           O  
ATOM   6144  CB  LYS A 405     -40.458 -64.253 -15.308  1.00  1.10           C  
ATOM   6145  CG  LYS A 405     -39.400 -65.124 -15.986  1.00  1.10           C  
ATOM   6146  CD  LYS A 405     -38.332 -65.584 -15.020  1.00  1.10           C  
ATOM   6147  CE  LYS A 405     -37.315 -64.472 -14.796  1.00  1.10           C  
ATOM   6148  NZ  LYS A 405     -36.208 -64.883 -13.882  1.00  1.10           N  
ATOM   6149  H   LYS A 405     -40.279 -62.520 -17.204  1.00  1.10           H  
ATOM   6150  HA  LYS A 405     -41.966 -64.812 -16.721  1.00  1.10           H  
ATOM   6151 1HB  LYS A 405     -39.968 -63.331 -14.969  1.00  1.10           H  
ATOM   6152 2HB  LYS A 405     -40.821 -64.775 -14.424  1.00  1.10           H  
ATOM   6153 1HG  LYS A 405     -39.861 -65.989 -16.466  1.00  1.10           H  
ATOM   6154 2HG  LYS A 405     -38.910 -64.520 -16.749  1.00  1.10           H  
ATOM   6155 1HD  LYS A 405     -38.782 -65.843 -14.061  1.00  1.10           H  
ATOM   6156 2HD  LYS A 405     -37.822 -66.460 -15.422  1.00  1.10           H  
ATOM   6157 1HE  LYS A 405     -36.893 -64.186 -15.760  1.00  1.10           H  
ATOM   6158 2HE  LYS A 405     -37.819 -63.616 -14.368  1.00  1.10           H  
ATOM   6159 1HZ  LYS A 405     -35.579 -64.111 -13.760  1.00  1.10           H  
ATOM   6160 2HZ  LYS A 405     -36.608 -65.114 -12.957  1.00  1.10           H  
ATOM   6161 3HZ  LYS A 405     -35.717 -65.671 -14.255  1.00  1.10           H  
ATOM   6162  N   ARG A 406     -42.702 -62.074 -15.029  1.00  1.09           N  
ATOM   6163  CA  ARG A 406     -43.766 -61.458 -14.260  1.00  1.09           C  
ATOM   6164  C   ARG A 406     -45.071 -61.422 -15.057  1.00  1.09           C  
ATOM   6165  O   ARG A 406     -46.135 -61.727 -14.514  1.00  1.09           O  
ATOM   6166  CB  ARG A 406     -43.361 -60.075 -13.775  1.00  1.09           C  
ATOM   6167  CG  ARG A 406     -44.396 -59.412 -12.916  1.00  1.09           C  
ATOM   6168  CD  ARG A 406     -43.907 -58.194 -12.262  1.00  1.09           C  
ATOM   6169  NE  ARG A 406     -43.548 -57.209 -13.209  1.00  1.09           N  
ATOM   6170  CZ  ARG A 406     -44.442 -56.511 -13.870  1.00  1.09           C  
ATOM   6171  NH1 ARG A 406     -45.689 -56.779 -13.646  1.00  1.09           N  
ATOM   6172  NH2 ARG A 406     -44.078 -55.580 -14.713  1.00  1.09           N  
ATOM   6173  H   ARG A 406     -41.869 -61.525 -15.245  1.00  1.09           H  
ATOM   6174  HA  ARG A 406     -43.931 -62.066 -13.372  1.00  1.09           H  
ATOM   6175 1HB  ARG A 406     -42.433 -60.143 -13.204  1.00  1.09           H  
ATOM   6176 2HB  ARG A 406     -43.165 -59.432 -14.639  1.00  1.09           H  
ATOM   6177 1HG  ARG A 406     -45.255 -59.144 -13.536  1.00  1.09           H  
ATOM   6178 2HG  ARG A 406     -44.708 -60.091 -12.162  1.00  1.09           H  
ATOM   6179 1HD  ARG A 406     -44.689 -57.786 -11.620  1.00  1.09           H  
ATOM   6180 2HD  ARG A 406     -43.034 -58.428 -11.665  1.00  1.09           H  
ATOM   6181  HE  ARG A 406     -42.568 -57.020 -13.365  1.00  1.09           H  
ATOM   6182 1HH1 ARG A 406     -45.909 -57.499 -12.966  1.00  1.09           H  
ATOM   6183 2HH1 ARG A 406     -46.420 -56.279 -14.133  1.00  1.09           H  
ATOM   6184 1HH2 ARG A 406     -43.097 -55.379 -14.840  1.00  1.09           H  
ATOM   6185 2HH2 ARG A 406     -44.775 -55.053 -15.209  1.00  1.09           H  
ATOM   6186  N   LEU A 407     -44.998 -61.074 -16.348  1.00  1.09           N  
ATOM   6187  CA  LEU A 407     -46.191 -61.012 -17.185  1.00  1.09           C  
ATOM   6188  C   LEU A 407     -46.812 -62.393 -17.303  1.00  1.09           C  
ATOM   6189  O   LEU A 407     -48.030 -62.528 -17.238  1.00  1.09           O  
ATOM   6190  CB  LEU A 407     -45.842 -60.526 -18.582  1.00  1.09           C  
ATOM   6191  CG  LEU A 407     -45.395 -59.105 -18.728  1.00  1.09           C  
ATOM   6192  CD1 LEU A 407     -44.891 -58.943 -20.068  1.00  1.09           C  
ATOM   6193  CD2 LEU A 407     -46.495 -58.165 -18.528  1.00  1.09           C  
ATOM   6194  H   LEU A 407     -44.094 -60.831 -16.751  1.00  1.09           H  
ATOM   6195  HA  LEU A 407     -46.908 -60.334 -16.727  1.00  1.09           H  
ATOM   6196 1HB  LEU A 407     -45.042 -61.157 -18.972  1.00  1.09           H  
ATOM   6197 2HB  LEU A 407     -46.722 -60.649 -19.204  1.00  1.09           H  
ATOM   6198  HG  LEU A 407     -44.624 -58.901 -18.019  1.00  1.09           H  
ATOM   6199 1HD1 LEU A 407     -44.551 -57.926 -20.207  1.00  1.09           H  
ATOM   6200 2HD1 LEU A 407     -44.067 -59.633 -20.213  1.00  1.09           H  
ATOM   6201 3HD1 LEU A 407     -45.678 -59.161 -20.765  1.00  1.09           H  
ATOM   6202 1HD2 LEU A 407     -46.122 -57.160 -18.659  1.00  1.09           H  
ATOM   6203 2HD2 LEU A 407     -47.265 -58.358 -19.264  1.00  1.09           H  
ATOM   6204 3HD2 LEU A 407     -46.887 -58.284 -17.522  1.00  1.09           H  
ATOM   6205  N   LEU A 408     -45.984 -63.435 -17.436  1.00  1.09           N  
ATOM   6206  CA  LEU A 408     -46.506 -64.793 -17.500  1.00  1.09           C  
ATOM   6207  C   LEU A 408     -47.189 -65.175 -16.197  1.00  1.09           C  
ATOM   6208  O   LEU A 408     -48.227 -65.846 -16.205  1.00  1.09           O  
ATOM   6209  CB  LEU A 408     -45.392 -65.771 -17.898  1.00  1.09           C  
ATOM   6210  CG  LEU A 408     -44.993 -65.630 -19.366  1.00  1.09           C  
ATOM   6211  CD1 LEU A 408     -43.772 -66.403 -19.699  1.00  1.09           C  
ATOM   6212  CD2 LEU A 408     -46.163 -66.142 -20.182  1.00  1.09           C  
ATOM   6213  H   LEU A 408     -44.975 -63.288 -17.515  1.00  1.09           H  
ATOM   6214  HA  LEU A 408     -47.256 -64.824 -18.288  1.00  1.09           H  
ATOM   6215 1HB  LEU A 408     -44.512 -65.571 -17.284  1.00  1.09           H  
ATOM   6216 2HB  LEU A 408     -45.723 -66.793 -17.724  1.00  1.09           H  
ATOM   6217  HG  LEU A 408     -44.783 -64.601 -19.584  1.00  1.09           H  
ATOM   6218 1HD1 LEU A 408     -43.535 -66.276 -20.761  1.00  1.09           H  
ATOM   6219 2HD1 LEU A 408     -42.944 -66.032 -19.096  1.00  1.09           H  
ATOM   6220 3HD1 LEU A 408     -43.951 -67.438 -19.493  1.00  1.09           H  
ATOM   6221 1HD2 LEU A 408     -45.936 -66.066 -21.232  1.00  1.09           H  
ATOM   6222 2HD2 LEU A 408     -46.333 -67.175 -19.925  1.00  1.09           H  
ATOM   6223 3HD2 LEU A 408     -47.054 -65.562 -19.956  1.00  1.09           H  
ATOM   6224  N   LYS A 409     -46.654 -64.717 -15.064  1.00  1.09           N  
ATOM   6225  CA  LYS A 409     -47.311 -65.009 -13.799  1.00  1.09           C  
ATOM   6226  C   LYS A 409     -48.650 -64.261 -13.738  1.00  1.09           C  
ATOM   6227  O   LYS A 409     -49.666 -64.859 -13.388  1.00  1.09           O  
ATOM   6228  CB  LYS A 409     -46.385 -64.657 -12.622  1.00  1.09           C  
ATOM   6229  CG  LYS A 409     -45.174 -65.630 -12.494  1.00  1.09           C  
ATOM   6230  CD  LYS A 409     -44.190 -65.250 -11.378  1.00  1.09           C  
ATOM   6231  CE  LYS A 409     -42.991 -66.221 -11.349  1.00  1.09           C  
ATOM   6232  NZ  LYS A 409     -43.381 -67.581 -10.887  1.00  1.09           N  
ATOM   6233  H   LYS A 409     -45.777 -64.195 -15.083  1.00  1.09           H  
ATOM   6234  HA  LYS A 409     -47.520 -66.077 -13.752  1.00  1.09           H  
ATOM   6235 1HB  LYS A 409     -45.998 -63.647 -12.749  1.00  1.09           H  
ATOM   6236 2HB  LYS A 409     -46.947 -64.680 -11.687  1.00  1.09           H  
ATOM   6237 1HG  LYS A 409     -45.545 -66.641 -12.291  1.00  1.09           H  
ATOM   6238 2HG  LYS A 409     -44.638 -65.656 -13.439  1.00  1.09           H  
ATOM   6239 1HD  LYS A 409     -43.810 -64.249 -11.556  1.00  1.09           H  
ATOM   6240 2HD  LYS A 409     -44.695 -65.276 -10.415  1.00  1.09           H  
ATOM   6241 1HE  LYS A 409     -42.596 -66.300 -12.361  1.00  1.09           H  
ATOM   6242 2HE  LYS A 409     -42.213 -65.833 -10.693  1.00  1.09           H  
ATOM   6243 1HZ  LYS A 409     -42.624 -68.260 -10.898  1.00  1.09           H  
ATOM   6244 2HZ  LYS A 409     -43.733 -67.582  -9.944  1.00  1.09           H  
ATOM   6245 3HZ  LYS A 409     -44.089 -67.973 -11.487  1.00  1.09           H  
ATOM   6246  N   LEU A 410     -48.684 -63.000 -14.192  1.00  1.09           N  
ATOM   6247  CA  LEU A 410     -49.932 -62.236 -14.189  1.00  1.09           C  
ATOM   6248  C   LEU A 410     -50.976 -62.817 -15.141  1.00  1.09           C  
ATOM   6249  O   LEU A 410     -52.161 -62.887 -14.804  1.00  1.09           O  
ATOM   6250  CB  LEU A 410     -49.671 -60.781 -14.567  1.00  1.09           C  
ATOM   6251  CG  LEU A 410     -48.900 -59.955 -13.553  1.00  1.09           C  
ATOM   6252  CD1 LEU A 410     -48.603 -58.588 -14.154  1.00  1.09           C  
ATOM   6253  CD2 LEU A 410     -49.712 -59.858 -12.282  1.00  1.09           C  
ATOM   6254  H   LEU A 410     -47.817 -62.556 -14.493  1.00  1.09           H  
ATOM   6255  HA  LEU A 410     -50.340 -62.260 -13.186  1.00  1.09           H  
ATOM   6256 1HB  LEU A 410     -49.106 -60.772 -15.497  1.00  1.09           H  
ATOM   6257 2HB  LEU A 410     -50.628 -60.292 -14.739  1.00  1.09           H  
ATOM   6258  HG  LEU A 410     -47.948 -60.434 -13.326  1.00  1.09           H  
ATOM   6259 1HD1 LEU A 410     -48.059 -58.001 -13.429  1.00  1.09           H  
ATOM   6260 2HD1 LEU A 410     -48.004 -58.709 -15.058  1.00  1.09           H  
ATOM   6261 3HD1 LEU A 410     -49.525 -58.084 -14.402  1.00  1.09           H  
ATOM   6262 1HD2 LEU A 410     -49.166 -59.267 -11.549  1.00  1.09           H  
ATOM   6263 2HD2 LEU A 410     -50.667 -59.392 -12.488  1.00  1.09           H  
ATOM   6264 3HD2 LEU A 410     -49.877 -60.853 -11.894  1.00  1.09           H  
ATOM   6265  N   ILE A 411     -50.547 -63.272 -16.318  1.00  1.08           N  
ATOM   6266  CA  ILE A 411     -51.482 -63.876 -17.252  1.00  1.08           C  
ATOM   6267  C   ILE A 411     -51.981 -65.176 -16.663  1.00  1.08           C  
ATOM   6268  O   ILE A 411     -53.168 -65.475 -16.750  1.00  1.08           O  
ATOM   6269  CB  ILE A 411     -50.917 -64.111 -18.658  1.00  1.08           C  
ATOM   6270  CG1 ILE A 411     -50.652 -62.789 -19.343  1.00  1.08           C  
ATOM   6271  CG2 ILE A 411     -51.961 -64.884 -19.464  1.00  1.08           C  
ATOM   6272  CD1 ILE A 411     -49.859 -62.901 -20.610  1.00  1.08           C  
ATOM   6273  H   ILE A 411     -49.568 -63.177 -16.572  1.00  1.08           H  
ATOM   6274  HA  ILE A 411     -52.333 -63.208 -17.363  1.00  1.08           H  
ATOM   6275  HB  ILE A 411     -49.979 -64.669 -18.600  1.00  1.08           H  
ATOM   6276 1HG1 ILE A 411     -51.610 -62.330 -19.578  1.00  1.08           H  
ATOM   6277 2HG1 ILE A 411     -50.111 -62.141 -18.653  1.00  1.08           H  
ATOM   6278 1HG2 ILE A 411     -51.592 -65.046 -20.460  1.00  1.08           H  
ATOM   6279 2HG2 ILE A 411     -52.159 -65.847 -18.984  1.00  1.08           H  
ATOM   6280 3HG2 ILE A 411     -52.887 -64.306 -19.512  1.00  1.08           H  
ATOM   6281 1HD1 ILE A 411     -49.725 -61.914 -21.030  1.00  1.08           H  
ATOM   6282 2HD1 ILE A 411     -48.885 -63.342 -20.385  1.00  1.08           H  
ATOM   6283 3HD1 ILE A 411     -50.390 -63.528 -21.324  1.00  1.08           H  
ATOM   6284  N   SER A 412     -51.086 -65.963 -16.063  1.00  1.08           N  
ATOM   6285  CA  SER A 412     -51.501 -67.214 -15.462  1.00  1.08           C  
ATOM   6286  C   SER A 412     -52.550 -66.939 -14.387  1.00  1.08           C  
ATOM   6287  O   SER A 412     -53.551 -67.656 -14.317  1.00  1.08           O  
ATOM   6288  CB  SER A 412     -50.307 -67.933 -14.863  1.00  1.08           C  
ATOM   6289  OG  SER A 412     -49.389 -68.301 -15.867  1.00  1.08           O  
ATOM   6290  H   SER A 412     -50.101 -65.706 -16.026  1.00  1.08           H  
ATOM   6291  HA  SER A 412     -51.947 -67.843 -16.234  1.00  1.08           H  
ATOM   6292 1HB  SER A 412     -49.819 -67.294 -14.134  1.00  1.08           H  
ATOM   6293 2HB  SER A 412     -50.653 -68.820 -14.334  1.00  1.08           H  
ATOM   6294  HG  SER A 412     -49.003 -67.455 -16.189  1.00  1.08           H  
ATOM   6295  N   TYR A 413     -52.368 -65.864 -13.591  1.00  1.06           N  
ATOM   6296  CA  TYR A 413     -53.358 -65.537 -12.568  1.00  1.06           C  
ATOM   6297  C   TYR A 413     -54.678 -65.225 -13.255  1.00  1.06           C  
ATOM   6298  O   TYR A 413     -55.726 -65.697 -12.827  1.00  1.06           O  
ATOM   6299  CB  TYR A 413     -52.963 -64.300 -11.754  1.00  1.06           C  
ATOM   6300  CG  TYR A 413     -51.722 -64.418 -10.977  1.00  1.06           C  
ATOM   6301  CD1 TYR A 413     -51.051 -63.259 -10.647  1.00  1.06           C  
ATOM   6302  CD2 TYR A 413     -51.212 -65.654 -10.627  1.00  1.06           C  
ATOM   6303  CE1 TYR A 413     -49.868 -63.326  -9.984  1.00  1.06           C  
ATOM   6304  CE2 TYR A 413     -50.023 -65.719  -9.954  1.00  1.06           C  
ATOM   6305  CZ  TYR A 413     -49.358 -64.556  -9.647  1.00  1.06           C  
ATOM   6306  OH  TYR A 413     -48.193 -64.610  -9.012  1.00  1.06           O  
ATOM   6307  H   TYR A 413     -51.513 -65.315 -13.671  1.00  1.06           H  
ATOM   6308  HA  TYR A 413     -53.493 -66.396 -11.911  1.00  1.06           H  
ATOM   6309 1HB  TYR A 413     -52.851 -63.458 -12.425  1.00  1.06           H  
ATOM   6310 2HB  TYR A 413     -53.772 -64.052 -11.063  1.00  1.06           H  
ATOM   6311  HD1 TYR A 413     -51.469 -62.294 -10.933  1.00  1.06           H  
ATOM   6312  HD2 TYR A 413     -51.743 -66.572 -10.896  1.00  1.06           H  
ATOM   6313  HE1 TYR A 413     -49.325 -62.415  -9.728  1.00  1.06           H  
ATOM   6314  HE2 TYR A 413     -49.601 -66.687  -9.678  1.00  1.06           H  
ATOM   6315  HH  TYR A 413     -47.880 -63.698  -8.859  1.00  1.06           H  
ATOM   6316  N   LEU A 414     -54.622 -64.489 -14.368  1.00  1.04           N  
ATOM   6317  CA  LEU A 414     -55.831 -64.149 -15.097  1.00  1.04           C  
ATOM   6318  C   LEU A 414     -56.535 -65.405 -15.546  1.00  1.04           C  
ATOM   6319  O   LEU A 414     -57.737 -65.544 -15.327  1.00  1.04           O  
ATOM   6320  CB  LEU A 414     -55.519 -63.245 -16.300  1.00  1.04           C  
ATOM   6321  CG  LEU A 414     -56.693 -62.877 -17.210  1.00  1.04           C  
ATOM   6322  CD1 LEU A 414     -57.751 -62.120 -16.422  1.00  1.04           C  
ATOM   6323  CD2 LEU A 414     -56.156 -62.024 -18.382  1.00  1.04           C  
ATOM   6324  H   LEU A 414     -53.724 -64.120 -14.683  1.00  1.04           H  
ATOM   6325  HA  LEU A 414     -56.498 -63.621 -14.427  1.00  1.04           H  
ATOM   6326 1HB  LEU A 414     -55.075 -62.330 -15.949  1.00  1.04           H  
ATOM   6327 2HB  LEU A 414     -54.798 -63.742 -16.924  1.00  1.04           H  
ATOM   6328  HG  LEU A 414     -57.148 -63.788 -17.593  1.00  1.04           H  
ATOM   6329 1HD1 LEU A 414     -58.582 -61.884 -17.072  1.00  1.04           H  
ATOM   6330 2HD1 LEU A 414     -58.107 -62.742 -15.602  1.00  1.04           H  
ATOM   6331 3HD1 LEU A 414     -57.327 -61.202 -16.025  1.00  1.04           H  
ATOM   6332 1HD2 LEU A 414     -56.963 -61.758 -19.045  1.00  1.04           H  
ATOM   6333 2HD2 LEU A 414     -55.710 -61.130 -18.007  1.00  1.04           H  
ATOM   6334 3HD2 LEU A 414     -55.406 -62.592 -18.933  1.00  1.04           H  
ATOM   6335  N   GLU A 415     -55.799 -66.337 -16.148  1.00  1.02           N  
ATOM   6336  CA  GLU A 415     -56.426 -67.562 -16.605  1.00  1.02           C  
ATOM   6337  C   GLU A 415     -57.023 -68.322 -15.415  1.00  1.02           C  
ATOM   6338  O   GLU A 415     -58.135 -68.845 -15.505  1.00  1.02           O  
ATOM   6339  CB  GLU A 415     -55.411 -68.448 -17.340  1.00  1.02           C  
ATOM   6340  CG  GLU A 415     -54.926 -67.914 -18.721  1.00  1.02           C  
ATOM   6341  CD  GLU A 415     -53.863 -68.822 -19.368  1.00  1.02           C  
ATOM   6342  OE1 GLU A 415     -54.053 -70.033 -19.388  1.00  1.02           O  
ATOM   6343  OE2 GLU A 415     -52.865 -68.305 -19.859  1.00  1.02           O  
ATOM   6344  H   GLU A 415     -54.805 -66.171 -16.295  1.00  1.02           H  
ATOM   6345  HA  GLU A 415     -57.228 -67.309 -17.290  1.00  1.02           H  
ATOM   6346 1HB  GLU A 415     -54.527 -68.571 -16.711  1.00  1.02           H  
ATOM   6347 2HB  GLU A 415     -55.841 -69.434 -17.495  1.00  1.02           H  
ATOM   6348 1HG  GLU A 415     -55.775 -67.821 -19.388  1.00  1.02           H  
ATOM   6349 2HG  GLU A 415     -54.507 -66.918 -18.579  1.00  1.02           H  
ATOM   6350  N   ALA A 416     -56.310 -68.352 -14.280  1.00  0.99           N  
ATOM   6351  CA  ALA A 416     -56.804 -69.034 -13.088  1.00  0.99           C  
ATOM   6352  C   ALA A 416     -58.098 -68.408 -12.596  1.00  0.99           C  
ATOM   6353  O   ALA A 416     -59.025 -69.116 -12.190  1.00  0.99           O  
ATOM   6354  CB  ALA A 416     -55.773 -68.986 -11.977  1.00  0.99           C  
ATOM   6355  H   ALA A 416     -55.389 -67.913 -14.249  1.00  0.99           H  
ATOM   6356  HA  ALA A 416     -57.003 -70.072 -13.352  1.00  0.99           H  
ATOM   6357 1HB  ALA A 416     -56.145 -69.518 -11.105  1.00  0.99           H  
ATOM   6358 2HB  ALA A 416     -54.842 -69.451 -12.316  1.00  0.99           H  
ATOM   6359 3HB  ALA A 416     -55.576 -67.954 -11.708  1.00  0.99           H  
ATOM   6360  N   ASN A 417     -58.190 -67.081 -12.689  1.00  0.96           N  
ATOM   6361  CA  ASN A 417     -59.364 -66.386 -12.207  1.00  0.96           C  
ATOM   6362  C   ASN A 417     -60.486 -66.553 -13.210  1.00  0.96           C  
ATOM   6363  O   ASN A 417     -61.651 -66.644 -12.827  1.00  0.96           O  
ATOM   6364  CB  ASN A 417     -59.060 -64.924 -11.917  1.00  0.96           C  
ATOM   6365  CG  ASN A 417     -58.216 -64.750 -10.678  1.00  0.96           C  
ATOM   6366  OD1 ASN A 417     -56.998 -64.556 -10.747  1.00  0.96           O  
ATOM   6367  ND2 ASN A 417     -58.859 -64.834  -9.543  1.00  0.96           N  
ATOM   6368  H   ASN A 417     -57.394 -66.547 -13.038  1.00  0.96           H  
ATOM   6369  HA  ASN A 417     -59.685 -66.852 -11.274  1.00  0.96           H  
ATOM   6370 1HB  ASN A 417     -58.533 -64.486 -12.770  1.00  0.96           H  
ATOM   6371 2HB  ASN A 417     -59.983 -64.378 -11.778  1.00  0.96           H  
ATOM   6372 1HD2 ASN A 417     -58.364 -64.732  -8.664  1.00  0.96           H  
ATOM   6373 2HD2 ASN A 417     -59.841 -65.006  -9.535  1.00  0.96           H  
ATOM   6374  N   LEU A 418     -60.161 -66.632 -14.495  1.00  0.94           N  
ATOM   6375  CA  LEU A 418     -61.202 -66.880 -15.472  1.00  0.94           C  
ATOM   6376  C   LEU A 418     -61.816 -68.236 -15.211  1.00  0.94           C  
ATOM   6377  O   LEU A 418     -63.039 -68.380 -15.260  1.00  0.94           O  
ATOM   6378  CB  LEU A 418     -60.644 -66.806 -16.885  1.00  0.94           C  
ATOM   6379  CG  LEU A 418     -60.304 -65.413 -17.363  1.00  0.94           C  
ATOM   6380  CD1 LEU A 418     -59.518 -65.486 -18.674  1.00  0.94           C  
ATOM   6381  CD2 LEU A 418     -61.623 -64.672 -17.534  1.00  0.94           C  
ATOM   6382  H   LEU A 418     -59.194 -66.514 -14.793  1.00  0.94           H  
ATOM   6383  HA  LEU A 418     -61.973 -66.122 -15.362  1.00  0.94           H  
ATOM   6384 1HB  LEU A 418     -59.739 -67.404 -16.929  1.00  0.94           H  
ATOM   6385 2HB  LEU A 418     -61.373 -67.234 -17.574  1.00  0.94           H  
ATOM   6386  HG  LEU A 418     -59.698 -64.894 -16.631  1.00  0.94           H  
ATOM   6387 1HD1 LEU A 418     -59.303 -64.474 -19.020  1.00  0.94           H  
ATOM   6388 2HD1 LEU A 418     -58.590 -66.013 -18.514  1.00  0.94           H  
ATOM   6389 3HD1 LEU A 418     -60.093 -66.015 -19.418  1.00  0.94           H  
ATOM   6390 1HD2 LEU A 418     -61.429 -63.675 -17.864  1.00  0.94           H  
ATOM   6391 2HD2 LEU A 418     -62.243 -65.187 -18.262  1.00  0.94           H  
ATOM   6392 3HD2 LEU A 418     -62.143 -64.641 -16.584  1.00  0.94           H  
ATOM   6393  N   GLU A 419     -60.991 -69.230 -14.886  1.00  0.91           N  
ATOM   6394  CA  GLU A 419     -61.571 -70.523 -14.591  1.00  0.91           C  
ATOM   6395  C   GLU A 419     -62.439 -70.447 -13.323  1.00  0.91           C  
ATOM   6396  O   GLU A 419     -63.550 -70.985 -13.317  1.00  0.91           O  
ATOM   6397  CB  GLU A 419     -60.496 -71.616 -14.551  1.00  0.91           C  
ATOM   6398  CG  GLU A 419     -59.939 -71.921 -15.978  1.00  0.91           C  
ATOM   6399  CD  GLU A 419     -58.913 -73.036 -16.080  1.00  0.91           C  
ATOM   6400  OE1 GLU A 419     -58.445 -73.516 -15.075  1.00  0.91           O  
ATOM   6401  OE2 GLU A 419     -58.611 -73.421 -17.208  1.00  0.91           O  
ATOM   6402  H   GLU A 419     -59.978 -69.088 -14.873  1.00  0.91           H  
ATOM   6403  HA  GLU A 419     -62.229 -70.786 -15.418  1.00  0.91           H  
ATOM   6404 1HB  GLU A 419     -59.667 -71.293 -13.915  1.00  0.91           H  
ATOM   6405 2HB  GLU A 419     -60.910 -72.531 -14.132  1.00  0.91           H  
ATOM   6406 1HG  GLU A 419     -60.782 -72.169 -16.623  1.00  0.91           H  
ATOM   6407 2HG  GLU A 419     -59.494 -71.003 -16.364  1.00  0.91           H  
ATOM   6408  N   GLU A 420     -62.013 -69.703 -12.289  1.00  0.89           N  
ATOM   6409  CA  GLU A 420     -62.887 -69.590 -11.117  1.00  0.89           C  
ATOM   6410  C   GLU A 420     -64.208 -68.908 -11.483  1.00  0.89           C  
ATOM   6411  O   GLU A 420     -65.270 -69.301 -11.003  1.00  0.89           O  
ATOM   6412  CB  GLU A 420     -62.232 -68.819  -9.964  1.00  0.89           C  
ATOM   6413  CG  GLU A 420     -61.092 -69.546  -9.252  1.00  0.89           C  
ATOM   6414  CD  GLU A 420     -60.535 -68.746  -8.093  1.00  0.89           C  
ATOM   6415  OE1 GLU A 420     -60.942 -67.618  -7.934  1.00  0.89           O  
ATOM   6416  OE2 GLU A 420     -59.720 -69.265  -7.362  1.00  0.89           O  
ATOM   6417  H   GLU A 420     -61.085 -69.276 -12.304  1.00  0.89           H  
ATOM   6418  HA  GLU A 420     -63.115 -70.595 -10.764  1.00  0.89           H  
ATOM   6419 1HB  GLU A 420     -61.833 -67.879 -10.347  1.00  0.89           H  
ATOM   6420 2HB  GLU A 420     -62.988 -68.570  -9.221  1.00  0.89           H  
ATOM   6421 1HG  GLU A 420     -61.456 -70.503  -8.882  1.00  0.89           H  
ATOM   6422 2HG  GLU A 420     -60.298 -69.741  -9.970  1.00  0.89           H  
ATOM   6423  N   LYS A 421     -64.156 -67.905 -12.365  1.00  0.88           N  
ATOM   6424  CA  LYS A 421     -65.367 -67.210 -12.798  1.00  0.88           C  
ATOM   6425  C   LYS A 421     -66.254 -68.151 -13.604  1.00  0.88           C  
ATOM   6426  O   LYS A 421     -67.481 -68.103 -13.517  1.00  0.88           O  
ATOM   6427  CB  LYS A 421     -65.031 -65.983 -13.648  1.00  0.88           C  
ATOM   6428  CG  LYS A 421     -64.407 -64.801 -12.903  1.00  0.88           C  
ATOM   6429  CD  LYS A 421     -64.117 -63.646 -13.872  1.00  0.88           C  
ATOM   6430  CE  LYS A 421     -63.459 -62.469 -13.171  1.00  0.88           C  
ATOM   6431  NZ  LYS A 421     -62.132 -62.816 -12.682  1.00  0.88           N  
ATOM   6432  H   LYS A 421     -63.249 -67.600 -12.717  1.00  0.88           H  
ATOM   6433  HA  LYS A 421     -65.916 -66.888 -11.916  1.00  0.88           H  
ATOM   6434 1HB  LYS A 421     -64.331 -66.274 -14.425  1.00  0.88           H  
ATOM   6435 2HB  LYS A 421     -65.936 -65.630 -14.140  1.00  0.88           H  
ATOM   6436 1HG  LYS A 421     -65.101 -64.456 -12.134  1.00  0.88           H  
ATOM   6437 2HG  LYS A 421     -63.489 -65.102 -12.412  1.00  0.88           H  
ATOM   6438 1HD  LYS A 421     -63.459 -63.995 -14.662  1.00  0.88           H  
ATOM   6439 2HD  LYS A 421     -65.050 -63.312 -14.320  1.00  0.88           H  
ATOM   6440 1HE  LYS A 421     -63.371 -61.636 -13.859  1.00  0.88           H  
ATOM   6441 2HE  LYS A 421     -64.057 -62.168 -12.324  1.00  0.88           H  
ATOM   6442 1HZ  LYS A 421     -61.720 -62.019 -12.188  1.00  0.88           H  
ATOM   6443 2HZ  LYS A 421     -62.221 -63.572 -12.011  1.00  0.88           H  
ATOM   6444 3HZ  LYS A 421     -61.539 -63.086 -13.442  1.00  0.88           H  
ATOM   6445  N   SER A 422     -65.646 -69.053 -14.377  1.00  0.87           N  
ATOM   6446  CA  SER A 422     -66.422 -69.975 -15.188  1.00  0.87           C  
ATOM   6447  C   SER A 422     -67.203 -70.945 -14.279  1.00  0.87           C  
ATOM   6448  O   SER A 422     -68.268 -71.443 -14.637  1.00  0.87           O  
ATOM   6449  CB  SER A 422     -65.526 -70.746 -16.130  1.00  0.87           C  
ATOM   6450  OG  SER A 422     -64.814 -71.742 -15.460  1.00  0.87           O  
ATOM   6451  H   SER A 422     -64.628 -69.063 -14.440  1.00  0.87           H  
ATOM   6452  HA  SER A 422     -67.127 -69.397 -15.785  1.00  0.87           H  
ATOM   6453 1HB  SER A 422     -66.100 -71.167 -16.946  1.00  0.87           H  
ATOM   6454 2HB  SER A 422     -64.811 -70.053 -16.568  1.00  0.87           H  
ATOM   6455  HG  SER A 422     -64.443 -71.329 -14.667  1.00  0.87           H  
ATOM   6456  N   LYS A 423     -66.754 -71.110 -13.033  1.00  0.88           N  
ATOM   6457  CA  LYS A 423     -67.443 -72.003 -12.108  1.00  0.88           C  
ATOM   6458  C   LYS A 423     -68.658 -71.336 -11.458  1.00  0.88           C  
ATOM   6459  O   LYS A 423     -69.349 -71.948 -10.641  1.00  0.88           O  
ATOM   6460  CB  LYS A 423     -66.490 -72.541 -11.040  1.00  0.88           C  
ATOM   6461  CG  LYS A 423     -65.339 -73.386 -11.586  1.00  0.88           C  
ATOM   6462  CD  LYS A 423     -65.846 -74.633 -12.302  1.00  0.88           C  
ATOM   6463  CE  LYS A 423     -64.697 -75.528 -12.748  1.00  0.88           C  
ATOM   6464  NZ  LYS A 423     -65.188 -76.703 -13.541  1.00  0.88           N  
ATOM   6465  H   LYS A 423     -65.867 -70.679 -12.763  1.00  0.88           H  
ATOM   6466  HA  LYS A 423     -67.805 -72.858 -12.679  1.00  0.88           H  
ATOM   6467 1HB  LYS A 423     -66.056 -71.704 -10.494  1.00  0.88           H  
ATOM   6468 2HB  LYS A 423     -67.047 -73.146 -10.326  1.00  0.88           H  
ATOM   6469 1HG  LYS A 423     -64.772 -72.798 -12.292  1.00  0.88           H  
ATOM   6470 2HG  LYS A 423     -64.678 -73.678 -10.771  1.00  0.88           H  
ATOM   6471 1HD  LYS A 423     -66.507 -75.196 -11.645  1.00  0.88           H  
ATOM   6472 2HD  LYS A 423     -66.410 -74.335 -13.193  1.00  0.88           H  
ATOM   6473 1HE  LYS A 423     -64.009 -74.948 -13.363  1.00  0.88           H  
ATOM   6474 2HE  LYS A 423     -64.169 -75.891 -11.868  1.00  0.88           H  
ATOM   6475 1HZ  LYS A 423     -64.413 -77.273 -13.826  1.00  0.88           H  
ATOM   6476 2HZ  LYS A 423     -65.827 -77.252 -12.991  1.00  0.88           H  
ATOM   6477 3HZ  LYS A 423     -65.676 -76.350 -14.382  1.00  0.88           H  
ATOM   6478  N   LEU A 424     -68.946 -70.089 -11.849  1.00  0.89           N  
ATOM   6479  CA  LEU A 424     -70.123 -69.380 -11.375  1.00  0.89           C  
ATOM   6480  C   LEU A 424     -71.325 -69.729 -12.263  1.00  0.89           C  
ATOM   6481  O   LEU A 424     -72.444 -69.278 -12.014  1.00  0.89           O  
ATOM   6482  CB  LEU A 424     -69.887 -67.866 -11.408  1.00  0.89           C  
ATOM   6483  CG  LEU A 424     -68.783 -67.334 -10.486  1.00  0.89           C  
ATOM   6484  CD1 LEU A 424     -68.579 -65.861 -10.761  1.00  0.89           C  
ATOM   6485  CD2 LEU A 424     -69.185 -67.546  -9.037  1.00  0.89           C  
ATOM   6486  H   LEU A 424     -68.334 -69.602 -12.503  1.00  0.89           H  
ATOM   6487  HA  LEU A 424     -70.336 -69.690 -10.354  1.00  0.89           H  
ATOM   6488 1HB  LEU A 424     -69.641 -67.579 -12.427  1.00  0.89           H  
ATOM   6489 2HB  LEU A 424     -70.813 -67.365 -11.130  1.00  0.89           H  
ATOM   6490  HG  LEU A 424     -67.849 -67.861 -10.692  1.00  0.89           H  
ATOM   6491 1HD1 LEU A 424     -67.797 -65.470 -10.116  1.00  0.89           H  
ATOM   6492 2HD1 LEU A 424     -68.297 -65.718 -11.807  1.00  0.89           H  
ATOM   6493 3HD1 LEU A 424     -69.496 -65.354 -10.561  1.00  0.89           H  
ATOM   6494 1HD2 LEU A 424     -68.397 -67.163  -8.386  1.00  0.89           H  
ATOM   6495 2HD2 LEU A 424     -70.115 -67.011  -8.834  1.00  0.89           H  
ATOM   6496 3HD2 LEU A 424     -69.326 -68.612  -8.852  1.00  0.89           H  
ATOM   6497  N   TYR A 425     -71.087 -70.543 -13.296  1.00  0.91           N  
ATOM   6498  CA  TYR A 425     -72.120 -70.962 -14.231  1.00  0.91           C  
ATOM   6499  C   TYR A 425     -72.703 -72.320 -13.861  1.00  0.91           C  
ATOM   6500  O   TYR A 425     -71.985 -73.229 -13.452  1.00  0.91           O  
ATOM   6501  CB  TYR A 425     -71.511 -71.023 -15.626  1.00  0.91           C  
ATOM   6502  CG  TYR A 425     -71.209 -69.684 -16.180  1.00  0.91           C  
ATOM   6503  CD1 TYR A 425     -70.030 -69.008 -15.889  1.00  0.91           C  
ATOM   6504  CD2 TYR A 425     -72.108 -69.138 -16.988  1.00  0.91           C  
ATOM   6505  CE1 TYR A 425     -69.794 -67.760 -16.425  1.00  0.91           C  
ATOM   6506  CE2 TYR A 425     -71.886 -67.925 -17.516  1.00  0.91           C  
ATOM   6507  CZ  TYR A 425     -70.754 -67.227 -17.248  1.00  0.91           C  
ATOM   6508  OH  TYR A 425     -70.633 -65.989 -17.779  1.00  0.91           O  
ATOM   6509  H   TYR A 425     -70.139 -70.877 -13.472  1.00  0.91           H  
ATOM   6510  HA  TYR A 425     -72.927 -70.230 -14.212  1.00  0.91           H  
ATOM   6511 1HB  TYR A 425     -70.588 -71.599 -15.598  1.00  0.91           H  
ATOM   6512 2HB  TYR A 425     -72.193 -71.536 -16.309  1.00  0.91           H  
ATOM   6513  HD1 TYR A 425     -69.317 -69.445 -15.232  1.00  0.91           H  
ATOM   6514  HD2 TYR A 425     -73.023 -69.678 -17.210  1.00  0.91           H  
ATOM   6515  HE1 TYR A 425     -68.879 -67.212 -16.186  1.00  0.91           H  
ATOM   6516  HE2 TYR A 425     -72.629 -67.503 -18.157  1.00  0.91           H  
ATOM   6517  HH  TYR A 425     -71.528 -65.745 -18.140  1.00  0.91           H  
ATOM   6518  N   GLU A 426     -74.015 -72.471 -14.048  1.00  0.92           N  
ATOM   6519  CA  GLU A 426     -74.674 -73.754 -13.796  1.00  0.92           C  
ATOM   6520  C   GLU A 426     -74.605 -74.679 -15.015  1.00  0.92           C  
ATOM   6521  O   GLU A 426     -74.526 -75.900 -14.887  1.00  0.92           O  
ATOM   6522  CB  GLU A 426     -76.136 -73.519 -13.406  1.00  0.92           C  
ATOM   6523  CG  GLU A 426     -76.324 -72.776 -12.085  1.00  0.92           C  
ATOM   6524  CD  GLU A 426     -77.776 -72.537 -11.731  1.00  0.92           C  
ATOM   6525  OE1 GLU A 426     -78.627 -72.863 -12.525  1.00  0.92           O  
ATOM   6526  OE2 GLU A 426     -78.031 -72.029 -10.663  1.00  0.92           O  
ATOM   6527  H   GLU A 426     -74.560 -71.682 -14.360  1.00  0.92           H  
ATOM   6528  HA  GLU A 426     -74.166 -74.246 -12.965  1.00  0.92           H  
ATOM   6529 1HB  GLU A 426     -76.632 -72.945 -14.188  1.00  0.92           H  
ATOM   6530 2HB  GLU A 426     -76.649 -74.478 -13.329  1.00  0.92           H  
ATOM   6531 1HG  GLU A 426     -75.858 -73.355 -11.288  1.00  0.92           H  
ATOM   6532 2HG  GLU A 426     -75.807 -71.818 -12.147  1.00  0.92           H  
ATOM   6533  N   ASP A 427     -74.661 -74.083 -16.202  1.00  0.92           N  
ATOM   6534  CA  ASP A 427     -74.630 -74.827 -17.457  1.00  0.92           C  
ATOM   6535  C   ASP A 427     -73.199 -74.933 -17.962  1.00  0.92           C  
ATOM   6536  O   ASP A 427     -72.625 -73.941 -18.428  1.00  0.92           O  
ATOM   6537  CB  ASP A 427     -75.554 -74.196 -18.505  1.00  0.92           C  
ATOM   6538  CG  ASP A 427     -75.638 -74.995 -19.846  1.00  0.92           C  
ATOM   6539  OD1 ASP A 427     -74.750 -75.795 -20.134  1.00  0.92           O  
ATOM   6540  OD2 ASP A 427     -76.601 -74.796 -20.562  1.00  0.92           O  
ATOM   6541  H   ASP A 427     -74.726 -73.079 -16.225  1.00  0.92           H  
ATOM   6542  HA  ASP A 427     -74.993 -75.838 -17.268  1.00  0.92           H  
ATOM   6543 1HB  ASP A 427     -76.560 -74.111 -18.091  1.00  0.92           H  
ATOM   6544 2HB  ASP A 427     -75.209 -73.184 -18.726  1.00  0.92           H  
ATOM   6545  N   SER A 428     -72.637 -76.138 -17.889  1.00  0.90           N  
ATOM   6546  CA  SER A 428     -71.245 -76.386 -18.260  1.00  0.90           C  
ATOM   6547  C   SER A 428     -70.951 -76.006 -19.729  1.00  0.90           C  
ATOM   6548  O   SER A 428     -69.803 -75.770 -20.122  1.00  0.90           O  
ATOM   6549  CB  SER A 428     -70.904 -77.843 -17.989  1.00  0.90           C  
ATOM   6550  OG  SER A 428     -70.947 -78.111 -16.617  1.00  0.90           O  
ATOM   6551  H   SER A 428     -73.191 -76.900 -17.525  1.00  0.90           H  
ATOM   6552  HA  SER A 428     -70.616 -75.778 -17.610  1.00  0.90           H  
ATOM   6553 1HB  SER A 428     -71.596 -78.493 -18.519  1.00  0.90           H  
ATOM   6554 2HB  SER A 428     -69.904 -78.046 -18.353  1.00  0.90           H  
ATOM   6555  HG  SER A 428     -70.316 -77.490 -16.209  1.00  0.90           H  
ATOM   6556  N   ALA A 429     -71.973 -75.975 -20.580  1.00  0.87           N  
ATOM   6557  CA  ALA A 429     -71.723 -75.574 -21.953  1.00  0.87           C  
ATOM   6558  C   ALA A 429     -71.350 -74.087 -21.994  1.00  0.87           C  
ATOM   6559  O   ALA A 429     -70.487 -73.672 -22.767  1.00  0.87           O  
ATOM   6560  CB  ALA A 429     -72.930 -75.846 -22.802  1.00  0.87           C  
ATOM   6561  H   ALA A 429     -72.938 -76.147 -20.270  1.00  0.87           H  
ATOM   6562  HA  ALA A 429     -70.880 -76.149 -22.336  1.00  0.87           H  
ATOM   6563 1HB  ALA A 429     -72.744 -75.555 -23.819  1.00  0.87           H  
ATOM   6564 2HB  ALA A 429     -73.172 -76.900 -22.770  1.00  0.87           H  
ATOM   6565 3HB  ALA A 429     -73.752 -75.283 -22.403  1.00  0.87           H  
ATOM   6566  N   LEU A 430     -72.014 -73.278 -21.161  1.00  0.83           N  
ATOM   6567  CA  LEU A 430     -71.763 -71.843 -21.134  1.00  0.83           C  
ATOM   6568  C   LEU A 430     -70.421 -71.613 -20.461  1.00  0.83           C  
ATOM   6569  O   LEU A 430     -69.669 -70.721 -20.848  1.00  0.83           O  
ATOM   6570  CB  LEU A 430     -72.915 -71.060 -20.508  1.00  0.83           C  
ATOM   6571  CG  LEU A 430     -72.759 -69.531 -20.567  1.00  0.83           C  
ATOM   6572  CD1 LEU A 430     -72.548 -69.105 -21.977  1.00  0.83           C  
ATOM   6573  CD2 LEU A 430     -74.043 -68.864 -20.062  1.00  0.83           C  
ATOM   6574  H   LEU A 430     -72.673 -73.674 -20.492  1.00  0.83           H  
ATOM   6575  HA  LEU A 430     -71.685 -71.494 -22.162  1.00  0.83           H  
ATOM   6576 1HB  LEU A 430     -73.832 -71.325 -21.018  1.00  0.83           H  
ATOM   6577 2HB  LEU A 430     -73.006 -71.355 -19.461  1.00  0.83           H  
ATOM   6578  HG  LEU A 430     -71.904 -69.226 -19.979  1.00  0.83           H  
ATOM   6579 1HD1 LEU A 430     -72.449 -68.038 -22.006  1.00  0.83           H  
ATOM   6580 2HD1 LEU A 430     -71.660 -69.563 -22.353  1.00  0.83           H  
ATOM   6581 3HD1 LEU A 430     -73.379 -69.408 -22.560  1.00  0.83           H  
ATOM   6582 1HD2 LEU A 430     -73.935 -67.778 -20.120  1.00  0.83           H  
ATOM   6583 2HD2 LEU A 430     -74.874 -69.170 -20.677  1.00  0.83           H  
ATOM   6584 3HD2 LEU A 430     -74.241 -69.152 -19.042  1.00  0.83           H  
ATOM   6585  N   GLU A 431     -70.129 -72.427 -19.439  1.00  0.79           N  
ATOM   6586  CA  GLU A 431     -68.834 -72.380 -18.748  1.00  0.79           C  
ATOM   6587  C   GLU A 431     -67.715 -72.459 -19.789  1.00  0.79           C  
ATOM   6588  O   GLU A 431     -66.772 -71.652 -19.791  1.00  0.79           O  
ATOM   6589  CB  GLU A 431     -68.714 -73.597 -17.813  1.00  0.79           C  
ATOM   6590  CG  GLU A 431     -67.425 -73.787 -17.047  1.00  0.79           C  
ATOM   6591  CD  GLU A 431     -67.389 -75.107 -16.238  1.00  0.79           C  
ATOM   6592  OE1 GLU A 431     -68.427 -75.681 -16.005  1.00  0.79           O  
ATOM   6593  OE2 GLU A 431     -66.308 -75.543 -15.882  1.00  0.79           O  
ATOM   6594  H   GLU A 431     -70.837 -73.104 -19.148  1.00  0.79           H  
ATOM   6595  HA  GLU A 431     -68.751 -71.447 -18.188  1.00  0.79           H  
ATOM   6596 1HB  GLU A 431     -69.533 -73.576 -17.091  1.00  0.79           H  
ATOM   6597 2HB  GLU A 431     -68.819 -74.481 -18.390  1.00  0.79           H  
ATOM   6598 1HG  GLU A 431     -66.579 -73.757 -17.735  1.00  0.79           H  
ATOM   6599 2HG  GLU A 431     -67.325 -72.981 -16.359  1.00  0.79           H  
ATOM   6600  N   CYS A 432     -67.846 -73.430 -20.704  1.00  0.76           N  
ATOM   6601  CA  CYS A 432     -66.868 -73.624 -21.760  1.00  0.76           C  
ATOM   6602  C   CYS A 432     -66.847 -72.455 -22.752  1.00  0.76           C  
ATOM   6603  O   CYS A 432     -65.774 -71.968 -23.108  1.00  0.76           O  
ATOM   6604  CB  CYS A 432     -67.164 -74.910 -22.498  1.00  0.76           C  
ATOM   6605  SG  CYS A 432     -66.909 -76.393 -21.526  1.00  0.76           S  
ATOM   6606  H   CYS A 432     -68.637 -74.078 -20.633  1.00  0.76           H  
ATOM   6607  HA  CYS A 432     -65.884 -73.709 -21.301  1.00  0.76           H  
ATOM   6608 1HB  CYS A 432     -68.193 -74.905 -22.843  1.00  0.76           H  
ATOM   6609 2HB  CYS A 432     -66.513 -74.968 -23.367  1.00  0.76           H  
ATOM   6610  HG  CYS A 432     -67.991 -76.196 -20.728  1.00  0.76           H  
ATOM   6611  N   ILE A 433     -68.021 -71.936 -23.155  1.00  0.73           N  
ATOM   6612  CA  ILE A 433     -68.020 -70.791 -24.080  1.00  0.73           C  
ATOM   6613  C   ILE A 433     -67.334 -69.582 -23.455  1.00  0.73           C  
ATOM   6614  O   ILE A 433     -66.494 -68.939 -24.088  1.00  0.73           O  
ATOM   6615  CB  ILE A 433     -69.451 -70.385 -24.501  1.00  0.73           C  
ATOM   6616  CG1 ILE A 433     -70.113 -71.420 -25.340  1.00  0.73           C  
ATOM   6617  CG2 ILE A 433     -69.405 -69.111 -25.262  1.00  0.73           C  
ATOM   6618  CD1 ILE A 433     -69.449 -71.589 -26.699  1.00  0.73           C  
ATOM   6619  H   ILE A 433     -68.901 -72.360 -22.854  1.00  0.73           H  
ATOM   6620  HA  ILE A 433     -67.477 -71.064 -24.967  1.00  0.73           H  
ATOM   6621  HB  ILE A 433     -70.040 -70.260 -23.618  1.00  0.73           H  
ATOM   6622 1HG1 ILE A 433     -70.072 -72.347 -24.809  1.00  0.73           H  
ATOM   6623 2HG1 ILE A 433     -71.157 -71.149 -25.485  1.00  0.73           H  
ATOM   6624 1HG2 ILE A 433     -70.412 -68.798 -25.539  1.00  0.73           H  
ATOM   6625 2HG2 ILE A 433     -68.956 -68.375 -24.643  1.00  0.73           H  
ATOM   6626 3HG2 ILE A 433     -68.807 -69.249 -26.159  1.00  0.73           H  
ATOM   6627 1HD1 ILE A 433     -69.945 -72.343 -27.278  1.00  0.73           H  
ATOM   6628 2HD1 ILE A 433     -69.489 -70.646 -27.246  1.00  0.73           H  
ATOM   6629 3HD1 ILE A 433     -68.440 -71.872 -26.555  1.00  0.73           H  
ATOM   6630  N   PHE A 434     -67.641 -69.314 -22.192  1.00  0.71           N  
ATOM   6631  CA  PHE A 434     -67.033 -68.225 -21.452  1.00  0.71           C  
ATOM   6632  C   PHE A 434     -65.522 -68.380 -21.417  1.00  0.71           C  
ATOM   6633  O   PHE A 434     -64.782 -67.445 -21.757  1.00  0.71           O  
ATOM   6634  CB  PHE A 434     -67.589 -68.183 -20.023  1.00  0.71           C  
ATOM   6635  CG  PHE A 434     -66.899 -67.197 -19.106  1.00  0.71           C  
ATOM   6636  CD1 PHE A 434     -67.213 -65.850 -19.090  1.00  0.71           C  
ATOM   6637  CD2 PHE A 434     -65.900 -67.643 -18.259  1.00  0.71           C  
ATOM   6638  CE1 PHE A 434     -66.535 -64.987 -18.234  1.00  0.71           C  
ATOM   6639  CE2 PHE A 434     -65.232 -66.784 -17.416  1.00  0.71           C  
ATOM   6640  CZ  PHE A 434     -65.550 -65.453 -17.403  1.00  0.71           C  
ATOM   6641  H   PHE A 434     -68.335 -69.889 -21.725  1.00  0.71           H  
ATOM   6642  HA  PHE A 434     -67.265 -67.286 -21.955  1.00  0.71           H  
ATOM   6643 1HB  PHE A 434     -68.652 -67.940 -20.053  1.00  0.71           H  
ATOM   6644 2HB  PHE A 434     -67.507 -69.174 -19.577  1.00  0.71           H  
ATOM   6645  HD1 PHE A 434     -67.993 -65.468 -19.752  1.00  0.71           H  
ATOM   6646  HD2 PHE A 434     -65.644 -68.699 -18.275  1.00  0.71           H  
ATOM   6647  HE1 PHE A 434     -66.778 -63.945 -18.227  1.00  0.71           H  
ATOM   6648  HE2 PHE A 434     -64.451 -67.159 -16.764  1.00  0.71           H  
ATOM   6649  HZ  PHE A 434     -65.024 -64.768 -16.741  1.00  0.71           H  
ATOM   6650  N   SER A 435     -65.058 -69.575 -21.032  1.00  0.70           N  
ATOM   6651  CA  SER A 435     -63.634 -69.806 -20.917  1.00  0.70           C  
ATOM   6652  C   SER A 435     -62.934 -69.621 -22.253  1.00  0.70           C  
ATOM   6653  O   SER A 435     -61.900 -68.956 -22.317  1.00  0.70           O  
ATOM   6654  CB  SER A 435     -63.399 -71.212 -20.410  1.00  0.70           C  
ATOM   6655  OG  SER A 435     -63.908 -71.356 -19.119  1.00  0.70           O  
ATOM   6656  H   SER A 435     -65.706 -70.321 -20.777  1.00  0.70           H  
ATOM   6657  HA  SER A 435     -63.225 -69.093 -20.203  1.00  0.70           H  
ATOM   6658 1HB  SER A 435     -63.879 -71.930 -21.079  1.00  0.70           H  
ATOM   6659 2HB  SER A 435     -62.331 -71.425 -20.413  1.00  0.70           H  
ATOM   6660  HG  SER A 435     -64.887 -71.338 -19.221  1.00  0.70           H  
ATOM   6661  N   MET A 436     -63.520 -70.138 -23.335  1.00  0.68           N  
ATOM   6662  CA  MET A 436     -62.903 -70.005 -24.647  1.00  0.68           C  
ATOM   6663  C   MET A 436     -62.849 -68.591 -25.143  1.00  0.68           C  
ATOM   6664  O   MET A 436     -61.874 -68.183 -25.775  1.00  0.68           O  
ATOM   6665  CB  MET A 436     -63.662 -70.790 -25.689  1.00  0.68           C  
ATOM   6666  CG  MET A 436     -63.528 -72.209 -25.591  1.00  0.68           C  
ATOM   6667  SD  MET A 436     -64.241 -73.024 -26.955  1.00  0.68           S  
ATOM   6668  CE  MET A 436     -65.937 -72.960 -26.562  1.00  0.68           C  
ATOM   6669  H   MET A 436     -64.390 -70.664 -23.241  1.00  0.68           H  
ATOM   6670  HA  MET A 436     -61.882 -70.379 -24.584  1.00  0.68           H  
ATOM   6671 1HB  MET A 436     -64.726 -70.535 -25.634  1.00  0.68           H  
ATOM   6672 2HB  MET A 436     -63.301 -70.507 -26.660  1.00  0.68           H  
ATOM   6673 1HG  MET A 436     -62.478 -72.477 -25.538  1.00  0.68           H  
ATOM   6674 2HG  MET A 436     -64.023 -72.535 -24.704  1.00  0.68           H  
ATOM   6675 1HE  MET A 436     -66.518 -73.450 -27.338  1.00  0.68           H  
ATOM   6676 2HE  MET A 436     -66.114 -73.457 -25.606  1.00  0.68           H  
ATOM   6677 3HE  MET A 436     -66.209 -71.925 -26.504  1.00  0.68           H  
ATOM   6678  N   ASN A 437     -63.881 -67.815 -24.863  1.00  0.67           N  
ATOM   6679  CA  ASN A 437     -63.911 -66.479 -25.399  1.00  0.67           C  
ATOM   6680  C   ASN A 437     -62.883 -65.612 -24.699  1.00  0.67           C  
ATOM   6681  O   ASN A 437     -62.185 -64.823 -25.342  1.00  0.67           O  
ATOM   6682  CB  ASN A 437     -65.306 -65.946 -25.276  1.00  0.67           C  
ATOM   6683  CG  ASN A 437     -66.174 -66.737 -26.168  1.00  0.67           C  
ATOM   6684  OD1 ASN A 437     -65.677 -67.426 -27.054  1.00  0.67           O  
ATOM   6685  ND2 ASN A 437     -67.430 -66.668 -25.976  1.00  0.67           N  
ATOM   6686  H   ASN A 437     -64.680 -68.171 -24.333  1.00  0.67           H  
ATOM   6687  HA  ASN A 437     -63.645 -66.521 -26.455  1.00  0.67           H  
ATOM   6688 1HB  ASN A 437     -65.660 -66.046 -24.242  1.00  0.67           H  
ATOM   6689 2HB  ASN A 437     -65.349 -64.897 -25.548  1.00  0.67           H  
ATOM   6690 1HD2 ASN A 437     -68.057 -67.208 -26.531  1.00  0.67           H  
ATOM   6691 2HD2 ASN A 437     -67.788 -66.064 -25.260  1.00  0.67           H  
ATOM   6692  N   ASN A 438     -62.742 -65.794 -23.389  1.00  0.66           N  
ATOM   6693  CA  ASN A 438     -61.776 -65.016 -22.640  1.00  0.66           C  
ATOM   6694  C   ASN A 438     -60.352 -65.498 -22.936  1.00  0.66           C  
ATOM   6695  O   ASN A 438     -59.451 -64.675 -23.115  1.00  0.66           O  
ATOM   6696  CB  ASN A 438     -62.169 -65.023 -21.185  1.00  0.66           C  
ATOM   6697  CG  ASN A 438     -63.363 -64.086 -20.924  1.00  0.66           C  
ATOM   6698  OD1 ASN A 438     -63.174 -62.882 -20.626  1.00  0.66           O  
ATOM   6699  ND2 ASN A 438     -64.558 -64.590 -21.106  1.00  0.66           N  
ATOM   6700  H   ASN A 438     -63.344 -66.462 -22.900  1.00  0.66           H  
ATOM   6701  HA  ASN A 438     -61.826 -63.987 -22.977  1.00  0.66           H  
ATOM   6702 1HB  ASN A 438     -62.404 -66.041 -20.852  1.00  0.66           H  
ATOM   6703 2HB  ASN A 438     -61.343 -64.652 -20.617  1.00  0.66           H  
ATOM   6704 1HD2 ASN A 438     -65.398 -64.008 -21.038  1.00  0.66           H  
ATOM   6705 2HD2 ASN A 438     -64.659 -65.567 -21.373  1.00  0.66           H  
ATOM   6706  N   LEU A 439     -60.146 -66.815 -23.078  1.00  0.66           N  
ATOM   6707  CA  LEU A 439     -58.816 -67.299 -23.440  1.00  0.66           C  
ATOM   6708  C   LEU A 439     -58.430 -66.810 -24.825  1.00  0.66           C  
ATOM   6709  O   LEU A 439     -57.278 -66.442 -25.053  1.00  0.66           O  
ATOM   6710  CB  LEU A 439     -58.754 -68.826 -23.434  1.00  0.66           C  
ATOM   6711  CG  LEU A 439     -58.801 -69.523 -22.088  1.00  0.66           C  
ATOM   6712  CD1 LEU A 439     -58.966 -71.022 -22.335  1.00  0.66           C  
ATOM   6713  CD2 LEU A 439     -57.509 -69.221 -21.323  1.00  0.66           C  
ATOM   6714  H   LEU A 439     -60.895 -67.488 -22.920  1.00  0.66           H  
ATOM   6715  HA  LEU A 439     -58.099 -66.913 -22.723  1.00  0.66           H  
ATOM   6716 1HB  LEU A 439     -59.607 -69.188 -24.003  1.00  0.66           H  
ATOM   6717 2HB  LEU A 439     -57.845 -69.140 -23.940  1.00  0.66           H  
ATOM   6718  HG  LEU A 439     -59.645 -69.168 -21.510  1.00  0.66           H  
ATOM   6719 1HD1 LEU A 439     -59.006 -71.541 -21.384  1.00  0.66           H  
ATOM   6720 2HD1 LEU A 439     -59.894 -71.194 -22.883  1.00  0.66           H  
ATOM   6721 3HD1 LEU A 439     -58.126 -71.388 -22.921  1.00  0.66           H  
ATOM   6722 1HD2 LEU A 439     -57.530 -69.721 -20.354  1.00  0.66           H  
ATOM   6723 2HD2 LEU A 439     -56.649 -69.574 -21.894  1.00  0.66           H  
ATOM   6724 3HD2 LEU A 439     -57.425 -68.145 -21.173  1.00  0.66           H  
ATOM   6725  N   LEU A 440     -59.392 -66.790 -25.753  1.00  0.66           N  
ATOM   6726  CA  LEU A 440     -59.125 -66.347 -27.109  1.00  0.66           C  
ATOM   6727  C   LEU A 440     -58.788 -64.876 -27.114  1.00  0.66           C  
ATOM   6728  O   LEU A 440     -57.852 -64.463 -27.794  1.00  0.66           O  
ATOM   6729  CB  LEU A 440     -60.295 -66.681 -28.032  1.00  0.66           C  
ATOM   6730  CG  LEU A 440     -60.096 -66.289 -29.462  1.00  0.66           C  
ATOM   6731  CD1 LEU A 440     -58.828 -66.940 -30.006  1.00  0.66           C  
ATOM   6732  CD2 LEU A 440     -61.266 -66.774 -30.229  1.00  0.66           C  
ATOM   6733  H   LEU A 440     -60.330 -67.121 -25.533  1.00  0.66           H  
ATOM   6734  HA  LEU A 440     -58.258 -66.878 -27.483  1.00  0.66           H  
ATOM   6735 1HB  LEU A 440     -60.482 -67.753 -27.990  1.00  0.66           H  
ATOM   6736 2HB  LEU A 440     -61.184 -66.167 -27.660  1.00  0.66           H  
ATOM   6737  HG  LEU A 440     -60.008 -65.207 -29.545  1.00  0.66           H  
ATOM   6738 1HD1 LEU A 440     -58.702 -66.658 -31.051  1.00  0.66           H  
ATOM   6739 2HD1 LEU A 440     -57.967 -66.599 -29.433  1.00  0.66           H  
ATOM   6740 3HD1 LEU A 440     -58.908 -68.021 -29.931  1.00  0.66           H  
ATOM   6741 1HD2 LEU A 440     -61.148 -66.519 -31.279  1.00  0.66           H  
ATOM   6742 2HD2 LEU A 440     -61.316 -67.848 -30.116  1.00  0.66           H  
ATOM   6743 3HD2 LEU A 440     -62.176 -66.320 -29.837  1.00  0.66           H  
ATOM   6744  N   TYR A 441     -59.532 -64.075 -26.354  1.00  0.67           N  
ATOM   6745  CA  TYR A 441     -59.243 -62.655 -26.252  1.00  0.67           C  
ATOM   6746  C   TYR A 441     -57.788 -62.470 -25.824  1.00  0.67           C  
ATOM   6747  O   TYR A 441     -57.041 -61.707 -26.445  1.00  0.67           O  
ATOM   6748  CB  TYR A 441     -60.163 -61.990 -25.244  1.00  0.67           C  
ATOM   6749  CG  TYR A 441     -59.943 -60.523 -25.074  1.00  0.67           C  
ATOM   6750  CD1 TYR A 441     -60.570 -59.633 -25.920  1.00  0.67           C  
ATOM   6751  CD2 TYR A 441     -59.100 -60.065 -24.094  1.00  0.67           C  
ATOM   6752  CE1 TYR A 441     -60.367 -58.283 -25.766  1.00  0.67           C  
ATOM   6753  CE2 TYR A 441     -58.890 -58.720 -23.935  1.00  0.67           C  
ATOM   6754  CZ  TYR A 441     -59.522 -57.827 -24.767  1.00  0.67           C  
ATOM   6755  OH  TYR A 441     -59.318 -56.471 -24.619  1.00  0.67           O  
ATOM   6756  H   TYR A 441     -60.329 -64.453 -25.840  1.00  0.67           H  
ATOM   6757  HA  TYR A 441     -59.375 -62.195 -27.232  1.00  0.67           H  
ATOM   6758 1HB  TYR A 441     -61.180 -62.140 -25.572  1.00  0.67           H  
ATOM   6759 2HB  TYR A 441     -60.059 -62.467 -24.273  1.00  0.67           H  
ATOM   6760  HD1 TYR A 441     -61.232 -60.002 -26.704  1.00  0.67           H  
ATOM   6761  HD2 TYR A 441     -58.598 -60.778 -23.445  1.00  0.67           H  
ATOM   6762  HE1 TYR A 441     -60.866 -57.578 -26.429  1.00  0.67           H  
ATOM   6763  HE2 TYR A 441     -58.225 -58.365 -23.157  1.00  0.67           H  
ATOM   6764  HH  TYR A 441     -58.579 -56.317 -24.020  1.00  0.67           H  
ATOM   6765  N   ILE A 442     -57.371 -63.215 -24.780  1.00  0.68           N  
ATOM   6766  CA  ILE A 442     -56.002 -63.099 -24.290  1.00  0.68           C  
ATOM   6767  C   ILE A 442     -55.041 -63.480 -25.406  1.00  0.68           C  
ATOM   6768  O   ILE A 442     -54.118 -62.721 -25.713  1.00  0.68           O  
ATOM   6769  CB  ILE A 442     -55.738 -64.061 -23.099  1.00  0.68           C  
ATOM   6770  CG1 ILE A 442     -56.518 -63.622 -21.857  1.00  0.68           C  
ATOM   6771  CG2 ILE A 442     -54.230 -64.114 -22.797  1.00  0.68           C  
ATOM   6772  CD1 ILE A 442     -56.527 -64.679 -20.759  1.00  0.68           C  
ATOM   6773  H   ILE A 442     -58.032 -63.830 -24.303  1.00  0.68           H  
ATOM   6774  HA  ILE A 442     -55.813 -62.080 -23.986  1.00  0.68           H  
ATOM   6775  HB  ILE A 442     -56.080 -65.054 -23.357  1.00  0.68           H  
ATOM   6776 1HG1 ILE A 442     -56.084 -62.719 -21.463  1.00  0.68           H  
ATOM   6777 2HG1 ILE A 442     -57.546 -63.412 -22.144  1.00  0.68           H  
ATOM   6778 1HG2 ILE A 442     -54.049 -64.803 -21.974  1.00  0.68           H  
ATOM   6779 2HG2 ILE A 442     -53.699 -64.454 -23.680  1.00  0.68           H  
ATOM   6780 3HG2 ILE A 442     -53.874 -63.136 -22.526  1.00  0.68           H  
ATOM   6781 1HD1 ILE A 442     -57.095 -64.316 -19.922  1.00  0.68           H  
ATOM   6782 2HD1 ILE A 442     -56.983 -65.588 -21.132  1.00  0.68           H  
ATOM   6783 3HD1 ILE A 442     -55.506 -64.889 -20.443  1.00  0.68           H  
ATOM   6784  N   VAL A 443     -55.301 -64.587 -26.090  1.00  0.70           N  
ATOM   6785  CA  VAL A 443     -54.425 -64.998 -27.170  1.00  0.70           C  
ATOM   6786  C   VAL A 443     -54.299 -63.962 -28.258  1.00  0.70           C  
ATOM   6787  O   VAL A 443     -53.192 -63.692 -28.712  1.00  0.70           O  
ATOM   6788  CB  VAL A 443     -54.918 -66.300 -27.813  1.00  0.70           C  
ATOM   6789  CG1 VAL A 443     -54.176 -66.546 -29.071  1.00  0.70           C  
ATOM   6790  CG2 VAL A 443     -54.670 -67.454 -26.880  1.00  0.70           C  
ATOM   6791  H   VAL A 443     -56.097 -65.172 -25.828  1.00  0.70           H  
ATOM   6792  HA  VAL A 443     -53.437 -65.175 -26.748  1.00  0.70           H  
ATOM   6793  HB  VAL A 443     -55.973 -66.213 -28.038  1.00  0.70           H  
ATOM   6794 1HG1 VAL A 443     -54.525 -67.459 -29.525  1.00  0.70           H  
ATOM   6795 2HG1 VAL A 443     -54.345 -65.720 -29.752  1.00  0.70           H  
ATOM   6796 3HG1 VAL A 443     -53.136 -66.626 -28.848  1.00  0.70           H  
ATOM   6797 1HG2 VAL A 443     -55.019 -68.378 -27.341  1.00  0.70           H  
ATOM   6798 2HG2 VAL A 443     -53.604 -67.529 -26.686  1.00  0.70           H  
ATOM   6799 3HG2 VAL A 443     -55.200 -67.293 -25.954  1.00  0.70           H  
ATOM   6800  N   GLN A 444     -55.402 -63.372 -28.680  1.00  0.73           N  
ATOM   6801  CA  GLN A 444     -55.349 -62.388 -29.744  1.00  0.73           C  
ATOM   6802  C   GLN A 444     -54.573 -61.142 -29.341  1.00  0.73           C  
ATOM   6803  O   GLN A 444     -53.752 -60.628 -30.110  1.00  0.73           O  
ATOM   6804  CB  GLN A 444     -56.764 -62.031 -30.140  1.00  0.73           C  
ATOM   6805  CG  GLN A 444     -57.456 -63.167 -30.813  1.00  0.73           C  
ATOM   6806  CD  GLN A 444     -58.871 -62.889 -31.081  1.00  0.73           C  
ATOM   6807  OE1 GLN A 444     -59.510 -62.036 -30.452  1.00  0.73           O  
ATOM   6808  NE2 GLN A 444     -59.387 -63.605 -32.037  1.00  0.73           N  
ATOM   6809  H   GLN A 444     -56.297 -63.628 -28.264  1.00  0.73           H  
ATOM   6810  HA  GLN A 444     -54.849 -62.837 -30.599  1.00  0.73           H  
ATOM   6811 1HB  GLN A 444     -57.335 -61.766 -29.244  1.00  0.73           H  
ATOM   6812 2HB  GLN A 444     -56.759 -61.169 -30.805  1.00  0.73           H  
ATOM   6813 1HG  GLN A 444     -56.964 -63.361 -31.764  1.00  0.73           H  
ATOM   6814 2HG  GLN A 444     -57.393 -64.047 -30.181  1.00  0.73           H  
ATOM   6815 1HE2 GLN A 444     -60.350 -63.481 -32.314  1.00  0.73           H  
ATOM   6816 2HE2 GLN A 444     -58.836 -64.278 -32.514  1.00  0.73           H  
ATOM   6817  N   LYS A 445     -54.743 -60.700 -28.096  1.00  0.78           N  
ATOM   6818  CA  LYS A 445     -54.029 -59.513 -27.661  1.00  0.78           C  
ATOM   6819  C   LYS A 445     -52.543 -59.800 -27.570  1.00  0.78           C  
ATOM   6820  O   LYS A 445     -51.713 -58.932 -27.864  1.00  0.78           O  
ATOM   6821  CB  LYS A 445     -54.580 -59.011 -26.333  1.00  0.78           C  
ATOM   6822  CG  LYS A 445     -55.986 -58.425 -26.439  1.00  0.78           C  
ATOM   6823  CD  LYS A 445     -55.995 -57.205 -27.369  1.00  0.78           C  
ATOM   6824  CE  LYS A 445     -57.369 -56.568 -27.459  1.00  0.78           C  
ATOM   6825  NZ  LYS A 445     -57.397 -55.425 -28.422  1.00  0.78           N  
ATOM   6826  H   LYS A 445     -55.410 -61.158 -27.469  1.00  0.78           H  
ATOM   6827  HA  LYS A 445     -54.172 -58.732 -28.408  1.00  0.78           H  
ATOM   6828 1HB  LYS A 445     -54.647 -59.851 -25.648  1.00  0.78           H  
ATOM   6829 2HB  LYS A 445     -53.909 -58.273 -25.897  1.00  0.78           H  
ATOM   6830 1HG  LYS A 445     -56.669 -59.182 -26.831  1.00  0.78           H  
ATOM   6831 2HG  LYS A 445     -56.331 -58.131 -25.450  1.00  0.78           H  
ATOM   6832 1HD  LYS A 445     -55.286 -56.462 -27.004  1.00  0.78           H  
ATOM   6833 2HD  LYS A 445     -55.688 -57.515 -28.367  1.00  0.78           H  
ATOM   6834 1HE  LYS A 445     -58.091 -57.322 -27.774  1.00  0.78           H  
ATOM   6835 2HE  LYS A 445     -57.646 -56.199 -26.483  1.00  0.78           H  
ATOM   6836 1HZ  LYS A 445     -58.327 -55.030 -28.447  1.00  0.78           H  
ATOM   6837 2HZ  LYS A 445     -56.739 -54.718 -28.126  1.00  0.78           H  
ATOM   6838 3HZ  LYS A 445     -57.147 -55.754 -29.342  1.00  0.78           H  
ATOM   6839  N   VAL A 446     -52.208 -61.047 -27.230  1.00  0.85           N  
ATOM   6840  CA  VAL A 446     -50.829 -61.494 -27.167  1.00  0.85           C  
ATOM   6841  C   VAL A 446     -50.226 -61.696 -28.582  1.00  0.85           C  
ATOM   6842  O   VAL A 446     -49.098 -61.303 -28.874  1.00  0.85           O  
ATOM   6843  CB  VAL A 446     -50.731 -62.790 -26.342  1.00  0.85           C  
ATOM   6844  CG1 VAL A 446     -49.400 -63.323 -26.413  1.00  0.85           C  
ATOM   6845  CG2 VAL A 446     -51.053 -62.497 -24.878  1.00  0.85           C  
ATOM   6846  H   VAL A 446     -52.943 -61.705 -26.972  1.00  0.85           H  
ATOM   6847  HA  VAL A 446     -50.268 -60.735 -26.639  1.00  0.85           H  
ATOM   6848  HB  VAL A 446     -51.427 -63.522 -26.749  1.00  0.85           H  
ATOM   6849 1HG1 VAL A 446     -49.327 -64.229 -25.837  1.00  0.85           H  
ATOM   6850 2HG1 VAL A 446     -49.134 -63.521 -27.450  1.00  0.85           H  
ATOM   6851 3HG1 VAL A 446     -48.774 -62.595 -26.002  1.00  0.85           H  
ATOM   6852 1HG2 VAL A 446     -50.993 -63.399 -24.291  1.00  0.85           H  
ATOM   6853 2HG2 VAL A 446     -50.354 -61.785 -24.496  1.00  0.85           H  
ATOM   6854 3HG2 VAL A 446     -52.038 -62.094 -24.807  1.00  0.85           H  
ATOM   6855  N   ARG A 447     -50.960 -62.314 -29.490  1.00  0.92           N  
ATOM   6856  CA  ARG A 447     -50.406 -62.544 -30.818  1.00  0.92           C  
ATOM   6857  C   ARG A 447     -50.056 -61.261 -31.568  1.00  0.92           C  
ATOM   6858  O   ARG A 447     -49.062 -61.226 -32.295  1.00  0.92           O  
ATOM   6859  CB  ARG A 447     -51.349 -63.370 -31.667  1.00  0.92           C  
ATOM   6860  CG  ARG A 447     -51.431 -64.829 -31.281  1.00  0.92           C  
ATOM   6861  CD  ARG A 447     -52.443 -65.570 -32.081  1.00  0.92           C  
ATOM   6862  NE  ARG A 447     -52.079 -65.654 -33.495  1.00  0.92           N  
ATOM   6863  CZ  ARG A 447     -52.898 -66.094 -34.476  1.00  0.92           C  
ATOM   6864  NH1 ARG A 447     -54.116 -66.496 -34.186  1.00  0.92           N  
ATOM   6865  NH2 ARG A 447     -52.476 -66.124 -35.730  1.00  0.92           N  
ATOM   6866  H   ARG A 447     -51.889 -62.640 -29.260  1.00  0.92           H  
ATOM   6867  HA  ARG A 447     -49.489 -63.120 -30.696  1.00  0.92           H  
ATOM   6868 1HB  ARG A 447     -52.356 -62.951 -31.585  1.00  0.92           H  
ATOM   6869 2HB  ARG A 447     -51.054 -63.305 -32.713  1.00  0.92           H  
ATOM   6870 1HG  ARG A 447     -50.462 -65.284 -31.461  1.00  0.92           H  
ATOM   6871 2HG  ARG A 447     -51.677 -64.918 -30.228  1.00  0.92           H  
ATOM   6872 1HD  ARG A 447     -52.537 -66.583 -31.692  1.00  0.92           H  
ATOM   6873 2HD  ARG A 447     -53.403 -65.060 -32.005  1.00  0.92           H  
ATOM   6874  HE  ARG A 447     -51.149 -65.354 -33.760  1.00  0.92           H  
ATOM   6875 1HH1 ARG A 447     -54.438 -66.479 -33.229  1.00  0.92           H  
ATOM   6876 2HH1 ARG A 447     -54.727 -66.825 -34.920  1.00  0.92           H  
ATOM   6877 1HH2 ARG A 447     -51.540 -65.816 -35.956  1.00  0.92           H  
ATOM   6878 2HH2 ARG A 447     -53.089 -66.454 -36.460  1.00  0.92           H  
ATOM   6879  N   ASP A 448     -50.847 -60.205 -31.381  1.00  1.01           N  
ATOM   6880  CA  ASP A 448     -50.609 -58.952 -32.091  1.00  1.01           C  
ATOM   6881  C   ASP A 448     -49.909 -57.837 -31.286  1.00  1.01           C  
ATOM   6882  O   ASP A 448     -49.943 -56.681 -31.718  1.00  1.01           O  
ATOM   6883  CB  ASP A 448     -51.933 -58.407 -32.642  1.00  1.01           C  
ATOM   6884  CG  ASP A 448     -52.548 -59.276 -33.759  1.00  1.01           C  
ATOM   6885  OD1 ASP A 448     -51.817 -59.723 -34.617  1.00  1.01           O  
ATOM   6886  OD2 ASP A 448     -53.741 -59.472 -33.744  1.00  1.01           O  
ATOM   6887  H   ASP A 448     -51.665 -60.289 -30.772  1.00  1.01           H  
ATOM   6888  HA  ASP A 448     -49.971 -59.179 -32.943  1.00  1.01           H  
ATOM   6889 1HB  ASP A 448     -52.656 -58.343 -31.823  1.00  1.01           H  
ATOM   6890 2HB  ASP A 448     -51.781 -57.398 -33.022  1.00  1.01           H  
ATOM   6891  N   SER A 449     -49.274 -58.144 -30.146  1.00  1.10           N  
ATOM   6892  CA  SER A 449     -48.641 -57.071 -29.358  1.00  1.10           C  
ATOM   6893  C   SER A 449     -47.180 -57.412 -28.917  1.00  1.10           C  
ATOM   6894  O   SER A 449     -46.611 -58.465 -29.260  1.00  1.10           O  
ATOM   6895  CB  SER A 449     -49.531 -56.669 -28.161  1.00  1.10           C  
ATOM   6896  OG  SER A 449     -50.852 -56.402 -28.550  1.00  1.10           O  
ATOM   6897  H   SER A 449     -49.240 -59.108 -29.798  1.00  1.10           H  
ATOM   6898  HA  SER A 449     -48.571 -56.189 -29.993  1.00  1.10           H  
ATOM   6899 1HB  SER A 449     -49.564 -57.378 -27.417  1.00  1.10           H  
ATOM   6900 2HB  SER A 449     -49.112 -55.777 -27.710  1.00  1.10           H  
ATOM   6901  HG  SER A 449     -51.309 -57.292 -28.459  1.00  1.10           H  
ATOM   6902  N   GLU A 450     -46.561 -56.473 -28.186  1.00  1.17           N  
ATOM   6903  CA  GLU A 450     -45.159 -56.580 -27.741  1.00  1.17           C  
ATOM   6904  C   GLU A 450     -44.962 -57.558 -26.554  1.00  1.17           C  
ATOM   6905  O   GLU A 450     -43.850 -57.784 -26.079  1.00  1.17           O  
ATOM   6906  CB  GLU A 450     -44.640 -55.182 -27.389  1.00  1.17           C  
ATOM   6907  CG  GLU A 450     -44.569 -54.195 -28.563  1.00  1.17           C  
ATOM   6908  CD  GLU A 450     -43.527 -54.546 -29.604  1.00  1.17           C  
ATOM   6909  OE1 GLU A 450     -42.388 -54.720 -29.240  1.00  1.17           O  
ATOM   6910  OE2 GLU A 450     -43.875 -54.659 -30.764  1.00  1.17           O  
ATOM   6911  H   GLU A 450     -47.080 -55.649 -27.931  1.00  1.17           H  
ATOM   6912  HA  GLU A 450     -44.575 -56.957 -28.579  1.00  1.17           H  
ATOM   6913 1HB  GLU A 450     -45.292 -54.736 -26.661  1.00  1.17           H  
ATOM   6914 2HB  GLU A 450     -43.649 -55.258 -26.940  1.00  1.17           H  
ATOM   6915 1HG  GLU A 450     -45.547 -54.168 -29.046  1.00  1.17           H  
ATOM   6916 2HG  GLU A 450     -44.363 -53.203 -28.169  1.00  1.17           H  
ATOM   6917  N   LEU A 451     -46.052 -58.184 -26.149  1.00  1.23           N  
ATOM   6918  CA  LEU A 451     -46.875 -59.102 -25.390  1.00  1.23           C  
ATOM   6919  C   LEU A 451     -47.552 -59.806 -26.549  1.00  1.23           C  
ATOM   6920  O   LEU A 451     -48.505 -59.256 -27.039  1.00  1.23           O  
ATOM   6921  CB  LEU A 451     -47.964 -58.356 -24.612  1.00  1.23           C  
ATOM   6922  CG  LEU A 451     -48.807 -59.137 -23.664  1.00  1.23           C  
ATOM   6923  CD1 LEU A 451     -47.957 -59.502 -22.477  1.00  1.23           C  
ATOM   6924  CD2 LEU A 451     -50.010 -58.340 -23.273  1.00  1.23           C  
ATOM   6925  H   LEU A 451     -45.360 -58.601 -25.552  1.00  1.23           H  
ATOM   6926  HA  LEU A 451     -46.311 -59.782 -24.781  1.00  1.23           H  
ATOM   6927 1HB  LEU A 451     -47.502 -57.573 -24.033  1.00  1.23           H  
ATOM   6928 2HB  LEU A 451     -48.632 -57.891 -25.326  1.00  1.23           H  
ATOM   6929  HG  LEU A 451     -49.115 -60.048 -24.134  1.00  1.23           H  
ATOM   6930 1HD1 LEU A 451     -48.533 -60.087 -21.772  1.00  1.23           H  
ATOM   6931 2HD1 LEU A 451     -47.099 -60.066 -22.807  1.00  1.23           H  
ATOM   6932 3HD1 LEU A 451     -47.621 -58.585 -21.992  1.00  1.23           H  
ATOM   6933 1HD2 LEU A 451     -50.612 -58.914 -22.576  1.00  1.23           H  
ATOM   6934 2HD2 LEU A 451     -49.687 -57.424 -22.807  1.00  1.23           H  
ATOM   6935 3HD2 LEU A 451     -50.597 -58.109 -24.162  1.00  1.23           H  
ATOM   6936  N   GLY A 452     -47.149 -60.969 -27.037  1.00  1.25           N  
ATOM   6937  CA  GLY A 452     -46.173 -61.906 -26.564  1.00  1.25           C  
ATOM   6938  C   GLY A 452     -44.746 -61.832 -27.039  1.00  1.25           C  
ATOM   6939  O   GLY A 452     -44.012 -62.765 -26.746  1.00  1.25           O  
ATOM   6940  H   GLY A 452     -47.676 -61.248 -27.852  1.00  1.25           H  
ATOM   6941 1HA  GLY A 452     -46.170 -61.854 -25.497  1.00  1.25           H  
ATOM   6942 2HA  GLY A 452     -46.539 -62.903 -26.795  1.00  1.25           H  
ATOM   6943  N   LYS A 453     -44.268 -60.777 -27.698  1.00  1.25           N  
ATOM   6944  CA  LYS A 453     -42.834 -60.872 -28.064  1.00  1.25           C  
ATOM   6945  C   LYS A 453     -41.994 -61.144 -26.785  1.00  1.25           C  
ATOM   6946  O   LYS A 453     -41.092 -61.985 -26.776  1.00  1.25           O  
ATOM   6947  CB  LYS A 453     -42.353 -59.594 -28.747  1.00  1.25           C  
ATOM   6948  CG  LYS A 453     -42.922 -59.382 -30.145  1.00  1.25           C  
ATOM   6949  CD  LYS A 453     -42.439 -58.075 -30.743  1.00  1.25           C  
ATOM   6950  CE  LYS A 453     -43.062 -57.814 -32.108  1.00  1.25           C  
ATOM   6951  NZ  LYS A 453     -42.686 -56.475 -32.633  1.00  1.25           N  
ATOM   6952  H   LYS A 453     -44.870 -59.996 -27.991  1.00  1.25           H  
ATOM   6953  HA  LYS A 453     -42.696 -61.712 -28.746  1.00  1.25           H  
ATOM   6954 1HB  LYS A 453     -42.617 -58.729 -28.144  1.00  1.25           H  
ATOM   6955 2HB  LYS A 453     -41.265 -59.613 -28.826  1.00  1.25           H  
ATOM   6956 1HG  LYS A 453     -42.631 -60.208 -30.793  1.00  1.25           H  
ATOM   6957 2HG  LYS A 453     -44.014 -59.355 -30.081  1.00  1.25           H  
ATOM   6958 1HD  LYS A 453     -42.693 -57.254 -30.076  1.00  1.25           H  
ATOM   6959 2HD  LYS A 453     -41.356 -58.101 -30.851  1.00  1.25           H  
ATOM   6960 1HE  LYS A 453     -42.724 -58.577 -32.805  1.00  1.25           H  
ATOM   6961 2HE  LYS A 453     -44.149 -57.866 -32.021  1.00  1.25           H  
ATOM   6962 1HZ  LYS A 453     -43.113 -56.321 -33.529  1.00  1.25           H  
ATOM   6963 2HZ  LYS A 453     -43.029 -55.759 -31.962  1.00  1.25           H  
ATOM   6964 3HZ  LYS A 453     -41.687 -56.403 -32.717  1.00  1.25           H  
ATOM   6965  N   ILE A 454     -42.379 -60.482 -25.695  1.00  1.24           N  
ATOM   6966  CA  ILE A 454     -41.860 -60.637 -24.335  1.00  1.24           C  
ATOM   6967  C   ILE A 454     -42.160 -62.002 -23.638  1.00  1.24           C  
ATOM   6968  O   ILE A 454     -41.535 -62.311 -22.625  1.00  1.24           O  
ATOM   6969  CB  ILE A 454     -42.455 -59.517 -23.481  1.00  1.24           C  
ATOM   6970  CG1 ILE A 454     -41.708 -59.303 -22.183  1.00  1.24           C  
ATOM   6971  CG2 ILE A 454     -43.836 -59.838 -23.209  1.00  1.24           C  
ATOM   6972  CD1 ILE A 454     -40.326 -58.795 -22.330  1.00  1.24           C  
ATOM   6973  H   ILE A 454     -43.082 -59.758 -25.826  1.00  1.24           H  
ATOM   6974  HA  ILE A 454     -40.779 -60.511 -24.380  1.00  1.24           H  
ATOM   6975  HB  ILE A 454     -42.416 -58.585 -24.046  1.00  1.24           H  
ATOM   6976 1HG1 ILE A 454     -42.262 -58.598 -21.574  1.00  1.24           H  
ATOM   6977 2HG1 ILE A 454     -41.659 -60.238 -21.677  1.00  1.24           H  
ATOM   6978 1HG2 ILE A 454     -44.282 -59.061 -22.671  1.00  1.24           H  
ATOM   6979 2HG2 ILE A 454     -44.316 -59.965 -24.144  1.00  1.24           H  
ATOM   6980 3HG2 ILE A 454     -43.885 -60.737 -22.629  1.00  1.24           H  
ATOM   6981 1HD1 ILE A 454     -39.883 -58.682 -21.344  1.00  1.24           H  
ATOM   6982 2HD1 ILE A 454     -39.736 -59.500 -22.917  1.00  1.24           H  
ATOM   6983 3HD1 ILE A 454     -40.345 -57.826 -22.831  1.00  1.24           H  
ATOM   6984  N   LEU A 455     -43.208 -62.725 -24.088  1.00  1.22           N  
ATOM   6985  CA  LEU A 455     -43.716 -63.948 -23.438  1.00  1.22           C  
ATOM   6986  C   LEU A 455     -43.257 -65.230 -24.125  1.00  1.22           C  
ATOM   6987  O   LEU A 455     -42.897 -66.211 -23.469  1.00  1.22           O  
ATOM   6988  CB  LEU A 455     -45.254 -63.987 -23.523  1.00  1.22           C  
ATOM   6989  CG  LEU A 455     -46.036 -62.830 -22.898  1.00  1.22           C  
ATOM   6990  CD1 LEU A 455     -47.479 -63.078 -23.171  1.00  1.22           C  
ATOM   6991  CD2 LEU A 455     -45.793 -62.684 -21.446  1.00  1.22           C  
ATOM   6992  H   LEU A 455     -43.622 -62.454 -24.963  1.00  1.22           H  
ATOM   6993  HA  LEU A 455     -43.381 -63.961 -22.401  1.00  1.22           H  
ATOM   6994 1HB  LEU A 455     -45.528 -64.039 -24.571  1.00  1.22           H  
ATOM   6995 2HB  LEU A 455     -45.591 -64.899 -23.065  1.00  1.22           H  
ATOM   6996  HG  LEU A 455     -45.747 -61.925 -23.374  1.00  1.22           H  
ATOM   6997 1HD1 LEU A 455     -48.077 -62.274 -22.793  1.00  1.22           H  
ATOM   6998 2HD1 LEU A 455     -47.620 -63.162 -24.220  1.00  1.22           H  
ATOM   6999 3HD1 LEU A 455     -47.778 -64.010 -22.692  1.00  1.22           H  
ATOM   7000 1HD2 LEU A 455     -46.377 -61.853 -21.090  1.00  1.22           H  
ATOM   7001 2HD2 LEU A 455     -46.111 -63.559 -20.960  1.00  1.22           H  
ATOM   7002 3HD2 LEU A 455     -44.734 -62.507 -21.242  1.00  1.22           H  
ATOM   7003  N   GLY A 456     -43.329 -65.222 -25.452  1.00  1.19           N  
ATOM   7004  CA  GLY A 456     -43.002 -66.365 -26.290  1.00  1.19           C  
ATOM   7005  C   GLY A 456     -44.218 -67.097 -26.884  1.00  1.19           C  
ATOM   7006  O   GLY A 456     -45.273 -67.280 -26.244  1.00  1.19           O  
ATOM   7007  H   GLY A 456     -43.624 -64.363 -25.910  1.00  1.19           H  
ATOM   7008 1HA  GLY A 456     -42.368 -66.019 -27.107  1.00  1.19           H  
ATOM   7009 2HA  GLY A 456     -42.405 -67.066 -25.718  1.00  1.19           H  
ATOM   7010  N   ASP A 457     -43.997 -67.618 -28.097  1.00  1.16           N  
ATOM   7011  CA  ASP A 457     -44.991 -68.356 -28.877  1.00  1.16           C  
ATOM   7012  C   ASP A 457     -45.470 -69.585 -28.123  1.00  1.16           C  
ATOM   7013  O   ASP A 457     -46.577 -70.072 -28.332  1.00  1.16           O  
ATOM   7014  CB  ASP A 457     -44.394 -68.793 -30.214  1.00  1.16           C  
ATOM   7015  CG  ASP A 457     -44.157 -67.635 -31.185  1.00  1.16           C  
ATOM   7016  OD1 ASP A 457     -44.645 -66.556 -30.940  1.00  1.16           O  
ATOM   7017  OD2 ASP A 457     -43.484 -67.847 -32.164  1.00  1.16           O  
ATOM   7018  H   ASP A 457     -43.098 -67.443 -28.528  1.00  1.16           H  
ATOM   7019  HA  ASP A 457     -45.846 -67.703 -29.062  1.00  1.16           H  
ATOM   7020 1HB  ASP A 457     -43.447 -69.301 -30.039  1.00  1.16           H  
ATOM   7021 2HB  ASP A 457     -45.064 -69.510 -30.687  1.00  1.16           H  
ATOM   7022  N   HIS A 458     -44.621 -70.083 -27.236  1.00  1.12           N  
ATOM   7023  CA  HIS A 458     -44.917 -71.254 -26.436  1.00  1.12           C  
ATOM   7024  C   HIS A 458     -46.214 -71.063 -25.655  1.00  1.12           C  
ATOM   7025  O   HIS A 458     -47.043 -71.973 -25.582  1.00  1.12           O  
ATOM   7026  CB  HIS A 458     -43.769 -71.518 -25.461  1.00  1.12           C  
ATOM   7027  CG  HIS A 458     -43.955 -72.718 -24.634  1.00  1.12           C  
ATOM   7028  ND1 HIS A 458     -43.794 -73.999 -25.133  1.00  1.12           N  
ATOM   7029  CD2 HIS A 458     -44.298 -72.858 -23.338  1.00  1.12           C  
ATOM   7030  CE1 HIS A 458     -44.031 -74.867 -24.171  1.00  1.12           C  
ATOM   7031  NE2 HIS A 458     -44.339 -74.200 -23.081  1.00  1.12           N  
ATOM   7032  H   HIS A 458     -43.733 -69.622 -27.114  1.00  1.12           H  
ATOM   7033  HA  HIS A 458     -45.036 -72.122 -27.083  1.00  1.12           H  
ATOM   7034 1HB  HIS A 458     -42.834 -71.620 -26.011  1.00  1.12           H  
ATOM   7035 2HB  HIS A 458     -43.662 -70.664 -24.790  1.00  1.12           H  
ATOM   7036  HD2 HIS A 458     -44.510 -72.058 -22.630  1.00  1.12           H  
ATOM   7037  HE1 HIS A 458     -43.988 -75.952 -24.258  1.00  1.12           H  
ATOM   7038  HE2 HIS A 458     -44.582 -74.620 -22.178  1.00  1.12           H  
ATOM   7039  N   TRP A 459     -46.370 -69.901 -25.021  1.00  1.08           N  
ATOM   7040  CA  TRP A 459     -47.533 -69.667 -24.180  1.00  1.08           C  
ATOM   7041  C   TRP A 459     -48.747 -69.373 -25.031  1.00  1.08           C  
ATOM   7042  O   TRP A 459     -49.882 -69.702 -24.667  1.00  1.08           O  
ATOM   7043  CB  TRP A 459     -47.206 -68.572 -23.190  1.00  1.08           C  
ATOM   7044  CG  TRP A 459     -46.273 -69.106 -22.139  1.00  1.08           C  
ATOM   7045  CD1 TRP A 459     -44.939 -68.980 -22.146  1.00  1.08           C  
ATOM   7046  CD2 TRP A 459     -46.593 -69.825 -20.906  1.00  1.08           C  
ATOM   7047  NE1 TRP A 459     -44.400 -69.591 -21.040  1.00  1.08           N  
ATOM   7048  CE2 TRP A 459     -45.380 -70.100 -20.277  1.00  1.08           C  
ATOM   7049  CE3 TRP A 459     -47.785 -70.243 -20.300  1.00  1.08           C  
ATOM   7050  CZ2 TRP A 459     -45.302 -70.782 -19.072  1.00  1.08           C  
ATOM   7051  CZ3 TRP A 459     -47.708 -70.928 -19.078  1.00  1.08           C  
ATOM   7052  CH2 TRP A 459     -46.494 -71.190 -18.486  1.00  1.08           C  
ATOM   7053  H   TRP A 459     -45.701 -69.147 -25.169  1.00  1.08           H  
ATOM   7054  HA  TRP A 459     -47.729 -70.569 -23.613  1.00  1.08           H  
ATOM   7055 1HB  TRP A 459     -46.721 -67.736 -23.704  1.00  1.08           H  
ATOM   7056 2HB  TRP A 459     -48.113 -68.205 -22.717  1.00  1.08           H  
ATOM   7057  HD1 TRP A 459     -44.364 -68.478 -22.928  1.00  1.08           H  
ATOM   7058  HE1 TRP A 459     -43.423 -69.641 -20.825  1.00  1.08           H  
ATOM   7059  HE3 TRP A 459     -48.749 -70.039 -20.765  1.00  1.08           H  
ATOM   7060  HZ2 TRP A 459     -44.345 -70.994 -18.584  1.00  1.08           H  
ATOM   7061  HZ3 TRP A 459     -48.636 -71.253 -18.601  1.00  1.08           H  
ATOM   7062  HH2 TRP A 459     -46.468 -71.724 -17.532  1.00  1.08           H  
ATOM   7063  N   VAL A 460     -48.507 -68.820 -26.213  1.00  1.03           N  
ATOM   7064  CA  VAL A 460     -49.616 -68.586 -27.118  1.00  1.03           C  
ATOM   7065  C   VAL A 460     -50.193 -69.942 -27.530  1.00  1.03           C  
ATOM   7066  O   VAL A 460     -51.407 -70.168 -27.468  1.00  1.03           O  
ATOM   7067  CB  VAL A 460     -49.145 -67.826 -28.362  1.00  1.03           C  
ATOM   7068  CG1 VAL A 460     -50.244 -67.751 -29.351  1.00  1.03           C  
ATOM   7069  CG2 VAL A 460     -48.681 -66.455 -27.965  1.00  1.03           C  
ATOM   7070  H   VAL A 460     -47.551 -68.543 -26.457  1.00  1.03           H  
ATOM   7071  HA  VAL A 460     -50.386 -68.010 -26.607  1.00  1.03           H  
ATOM   7072  HB  VAL A 460     -48.330 -68.369 -28.826  1.00  1.03           H  
ATOM   7073 1HG1 VAL A 460     -49.895 -67.229 -30.233  1.00  1.03           H  
ATOM   7074 2HG1 VAL A 460     -50.562 -68.758 -29.624  1.00  1.03           H  
ATOM   7075 3HG1 VAL A 460     -51.060 -67.219 -28.910  1.00  1.03           H  
ATOM   7076 1HG2 VAL A 460     -48.339 -65.912 -28.846  1.00  1.03           H  
ATOM   7077 2HG2 VAL A 460     -49.514 -65.936 -27.515  1.00  1.03           H  
ATOM   7078 3HG2 VAL A 460     -47.858 -66.540 -27.247  1.00  1.03           H  
ATOM   7079  N   LYS A 461     -49.299 -70.869 -27.894  1.00  0.98           N  
ATOM   7080  CA  LYS A 461     -49.706 -72.206 -28.293  1.00  0.98           C  
ATOM   7081  C   LYS A 461     -50.371 -72.969 -27.147  1.00  0.98           C  
ATOM   7082  O   LYS A 461     -51.374 -73.655 -27.369  1.00  0.98           O  
ATOM   7083  CB  LYS A 461     -48.509 -72.982 -28.832  1.00  0.98           C  
ATOM   7084  CG  LYS A 461     -48.013 -72.491 -30.195  1.00  0.98           C  
ATOM   7085  CD  LYS A 461     -46.794 -73.272 -30.665  1.00  0.98           C  
ATOM   7086  CE  LYS A 461     -46.301 -72.765 -32.015  1.00  0.98           C  
ATOM   7087  NZ  LYS A 461     -45.092 -73.504 -32.482  1.00  0.98           N  
ATOM   7088  H   LYS A 461     -48.309 -70.621 -27.919  1.00  0.98           H  
ATOM   7089  HA  LYS A 461     -50.434 -72.110 -29.096  1.00  0.98           H  
ATOM   7090 1HB  LYS A 461     -47.677 -72.892 -28.126  1.00  0.98           H  
ATOM   7091 2HB  LYS A 461     -48.758 -74.038 -28.914  1.00  0.98           H  
ATOM   7092 1HG  LYS A 461     -48.811 -72.600 -30.928  1.00  0.98           H  
ATOM   7093 2HG  LYS A 461     -47.756 -71.435 -30.124  1.00  0.98           H  
ATOM   7094 1HD  LYS A 461     -45.994 -73.159 -29.929  1.00  0.98           H  
ATOM   7095 2HD  LYS A 461     -47.044 -74.328 -30.749  1.00  0.98           H  
ATOM   7096 1HE  LYS A 461     -47.095 -72.884 -32.751  1.00  0.98           H  
ATOM   7097 2HE  LYS A 461     -46.056 -71.705 -31.928  1.00  0.98           H  
ATOM   7098 1HZ  LYS A 461     -44.798 -73.138 -33.377  1.00  0.98           H  
ATOM   7099 2HZ  LYS A 461     -44.346 -73.388 -31.810  1.00  0.98           H  
ATOM   7100 3HZ  LYS A 461     -45.312 -74.485 -32.576  1.00  0.98           H  
ATOM   7101  N   ARG A 462     -49.860 -72.826 -25.916  1.00  0.93           N  
ATOM   7102  CA  ARG A 462     -50.493 -73.501 -24.787  1.00  0.93           C  
ATOM   7103  C   ARG A 462     -51.943 -73.056 -24.617  1.00  0.93           C  
ATOM   7104  O   ARG A 462     -52.838 -73.890 -24.425  1.00  0.93           O  
ATOM   7105  CB  ARG A 462     -49.746 -73.232 -23.492  1.00  0.93           C  
ATOM   7106  CG  ARG A 462     -48.418 -73.968 -23.257  1.00  0.93           C  
ATOM   7107  CD  ARG A 462     -47.810 -73.431 -22.034  1.00  0.93           C  
ATOM   7108  NE  ARG A 462     -48.743 -73.545 -20.947  1.00  0.93           N  
ATOM   7109  CZ  ARG A 462     -48.855 -74.557 -20.079  1.00  0.93           C  
ATOM   7110  NH1 ARG A 462     -48.011 -75.574 -20.066  1.00  0.93           N  
ATOM   7111  NH2 ARG A 462     -49.844 -74.501 -19.215  1.00  0.93           N  
ATOM   7112  H   ARG A 462     -49.011 -72.278 -25.769  1.00  0.93           H  
ATOM   7113  HA  ARG A 462     -50.477 -74.574 -24.980  1.00  0.93           H  
ATOM   7114 1HB  ARG A 462     -49.531 -72.168 -23.432  1.00  0.93           H  
ATOM   7115 2HB  ARG A 462     -50.399 -73.469 -22.654  1.00  0.93           H  
ATOM   7116 1HG  ARG A 462     -48.595 -75.034 -23.121  1.00  0.93           H  
ATOM   7117 2HG  ARG A 462     -47.735 -73.813 -24.088  1.00  0.93           H  
ATOM   7118 1HD  ARG A 462     -46.921 -73.996 -21.782  1.00  0.93           H  
ATOM   7119 2HD  ARG A 462     -47.552 -72.395 -22.174  1.00  0.93           H  
ATOM   7120  HE  ARG A 462     -49.431 -72.811 -20.874  1.00  0.93           H  
ATOM   7121 1HH1 ARG A 462     -47.194 -75.604 -20.697  1.00  0.93           H  
ATOM   7122 2HH1 ARG A 462     -48.117 -76.321 -19.394  1.00  0.93           H  
ATOM   7123 1HH2 ARG A 462     -50.479 -73.721 -19.230  1.00  0.93           H  
ATOM   7124 2HH2 ARG A 462     -49.951 -75.225 -18.508  1.00  0.93           H  
ATOM   7125  N   ARG A 463     -52.188 -71.745 -24.722  1.00  0.89           N  
ATOM   7126  CA  ARG A 463     -53.554 -71.246 -24.632  1.00  0.89           C  
ATOM   7127  C   ARG A 463     -54.413 -71.722 -25.790  1.00  0.89           C  
ATOM   7128  O   ARG A 463     -55.579 -72.060 -25.585  1.00  0.89           O  
ATOM   7129  CB  ARG A 463     -53.582 -69.748 -24.509  1.00  0.89           C  
ATOM   7130  CG  ARG A 463     -53.210 -69.233 -23.142  1.00  0.89           C  
ATOM   7131  CD  ARG A 463     -53.497 -67.806 -23.026  1.00  0.89           C  
ATOM   7132  NE  ARG A 463     -52.613 -67.096 -23.860  1.00  0.89           N  
ATOM   7133  CZ  ARG A 463     -51.400 -66.700 -23.478  1.00  0.89           C  
ATOM   7134  NH1 ARG A 463     -50.986 -66.931 -22.244  1.00  0.89           N  
ATOM   7135  NH2 ARG A 463     -50.646 -66.094 -24.350  1.00  0.89           N  
ATOM   7136  H   ARG A 463     -51.418 -71.086 -24.863  1.00  0.89           H  
ATOM   7137  HA  ARG A 463     -53.987 -71.638 -23.713  1.00  0.89           H  
ATOM   7138 1HB  ARG A 463     -52.884 -69.320 -25.230  1.00  0.89           H  
ATOM   7139 2HB  ARG A 463     -54.580 -69.387 -24.742  1.00  0.89           H  
ATOM   7140 1HG  ARG A 463     -53.779 -69.763 -22.373  1.00  0.89           H  
ATOM   7141 2HG  ARG A 463     -52.141 -69.385 -22.972  1.00  0.89           H  
ATOM   7142 1HD  ARG A 463     -54.519 -67.602 -23.350  1.00  0.89           H  
ATOM   7143 2HD  ARG A 463     -53.361 -67.458 -22.013  1.00  0.89           H  
ATOM   7144  HE  ARG A 463     -52.900 -66.910 -24.809  1.00  0.89           H  
ATOM   7145 1HH1 ARG A 463     -51.608 -67.419 -21.561  1.00  0.89           H  
ATOM   7146 2HH1 ARG A 463     -50.076 -66.623 -21.949  1.00  0.89           H  
ATOM   7147 1HH2 ARG A 463     -51.025 -65.967 -25.278  1.00  0.89           H  
ATOM   7148 2HH2 ARG A 463     -49.717 -65.786 -24.101  1.00  0.89           H  
ATOM   7149  N   ASN A 464     -53.853 -71.792 -27.002  1.00  0.85           N  
ATOM   7150  CA  ASN A 464     -54.640 -72.289 -28.127  1.00  0.85           C  
ATOM   7151  C   ASN A 464     -55.057 -73.730 -27.849  1.00  0.85           C  
ATOM   7152  O   ASN A 464     -56.182 -74.142 -28.157  1.00  0.85           O  
ATOM   7153  CB  ASN A 464     -53.866 -72.160 -29.416  1.00  0.85           C  
ATOM   7154  CG  ASN A 464     -53.800 -70.747 -29.896  1.00  0.85           C  
ATOM   7155  OD1 ASN A 464     -54.631 -69.921 -29.515  1.00  0.85           O  
ATOM   7156  ND2 ASN A 464     -52.841 -70.452 -30.733  1.00  0.85           N  
ATOM   7157  H   ASN A 464     -52.892 -71.476 -27.146  1.00  0.85           H  
ATOM   7158  HA  ASN A 464     -55.546 -71.699 -28.212  1.00  0.85           H  
ATOM   7159 1HB  ASN A 464     -52.855 -72.530 -29.266  1.00  0.85           H  
ATOM   7160 2HB  ASN A 464     -54.331 -72.778 -30.183  1.00  0.85           H  
ATOM   7161 1HD2 ASN A 464     -52.762 -69.528 -31.099  1.00  0.85           H  
ATOM   7162 2HD2 ASN A 464     -52.195 -71.158 -31.019  1.00  0.85           H  
ATOM   7163  N   GLY A 465     -54.165 -74.477 -27.198  1.00  0.82           N  
ATOM   7164  CA  GLY A 465     -54.438 -75.838 -26.785  1.00  0.82           C  
ATOM   7165  C   GLY A 465     -55.663 -75.839 -25.880  1.00  0.82           C  
ATOM   7166  O   GLY A 465     -56.619 -76.577 -26.120  1.00  0.82           O  
ATOM   7167  H   GLY A 465     -53.243 -74.085 -27.006  1.00  0.82           H  
ATOM   7168 1HA  GLY A 465     -54.608 -76.466 -27.658  1.00  0.82           H  
ATOM   7169 2HA  GLY A 465     -53.575 -76.232 -26.247  1.00  0.82           H  
ATOM   7170  N   LYS A 466     -55.641 -74.996 -24.844  1.00  0.79           N  
ATOM   7171  CA  LYS A 466     -56.758 -74.918 -23.904  1.00  0.79           C  
ATOM   7172  C   LYS A 466     -58.071 -74.523 -24.581  1.00  0.79           C  
ATOM   7173  O   LYS A 466     -59.126 -75.070 -24.256  1.00  0.79           O  
ATOM   7174  CB  LYS A 466     -56.440 -73.947 -22.771  1.00  0.79           C  
ATOM   7175  CG  LYS A 466     -55.424 -74.488 -21.789  1.00  0.79           C  
ATOM   7176  CD  LYS A 466     -55.025 -73.460 -20.734  1.00  0.79           C  
ATOM   7177  CE  LYS A 466     -56.201 -73.078 -19.848  1.00  0.79           C  
ATOM   7178  NZ  LYS A 466     -55.775 -72.257 -18.688  1.00  0.79           N  
ATOM   7179  H   LYS A 466     -54.808 -74.419 -24.704  1.00  0.79           H  
ATOM   7180  HA  LYS A 466     -56.896 -75.906 -23.466  1.00  0.79           H  
ATOM   7181 1HB  LYS A 466     -56.058 -73.014 -23.183  1.00  0.79           H  
ATOM   7182 2HB  LYS A 466     -57.350 -73.719 -22.220  1.00  0.79           H  
ATOM   7183 1HG  LYS A 466     -55.835 -75.373 -21.297  1.00  0.79           H  
ATOM   7184 2HG  LYS A 466     -54.531 -74.786 -22.343  1.00  0.79           H  
ATOM   7185 1HD  LYS A 466     -54.229 -73.868 -20.111  1.00  0.79           H  
ATOM   7186 2HD  LYS A 466     -54.650 -72.557 -21.225  1.00  0.79           H  
ATOM   7187 1HE  LYS A 466     -56.910 -72.502 -20.438  1.00  0.79           H  
ATOM   7188 2HE  LYS A 466     -56.695 -73.978 -19.481  1.00  0.79           H  
ATOM   7189 1HZ  LYS A 466     -56.596 -72.025 -18.131  1.00  0.79           H  
ATOM   7190 2HZ  LYS A 466     -55.133 -72.784 -18.125  1.00  0.79           H  
ATOM   7191 3HZ  LYS A 466     -55.302 -71.386 -18.998  1.00  0.79           H  
ATOM   7192  N   ILE A 467     -58.017 -73.623 -25.560  1.00  0.76           N  
ATOM   7193  CA  ILE A 467     -59.231 -73.207 -26.256  1.00  0.76           C  
ATOM   7194  C   ILE A 467     -59.823 -74.424 -26.968  1.00  0.76           C  
ATOM   7195  O   ILE A 467     -61.033 -74.671 -26.905  1.00  0.76           O  
ATOM   7196  CB  ILE A 467     -58.936 -72.063 -27.249  1.00  0.76           C  
ATOM   7197  CG1 ILE A 467     -58.538 -70.824 -26.448  1.00  0.76           C  
ATOM   7198  CG2 ILE A 467     -60.197 -71.753 -28.101  1.00  0.76           C  
ATOM   7199  CD1 ILE A 467     -57.916 -69.730 -27.260  1.00  0.76           C  
ATOM   7200  H   ILE A 467     -57.119 -73.194 -25.792  1.00  0.76           H  
ATOM   7201  HA  ILE A 467     -59.951 -72.848 -25.521  1.00  0.76           H  
ATOM   7202  HB  ILE A 467     -58.101 -72.340 -27.894  1.00  0.76           H  
ATOM   7203 1HG1 ILE A 467     -59.428 -70.424 -25.968  1.00  0.76           H  
ATOM   7204 2HG1 ILE A 467     -57.836 -71.121 -25.678  1.00  0.76           H  
ATOM   7205 1HG2 ILE A 467     -59.982 -70.936 -28.789  1.00  0.76           H  
ATOM   7206 2HG2 ILE A 467     -60.480 -72.641 -28.669  1.00  0.76           H  
ATOM   7207 3HG2 ILE A 467     -61.020 -71.465 -27.447  1.00  0.76           H  
ATOM   7208 1HD1 ILE A 467     -57.662 -68.911 -26.608  1.00  0.76           H  
ATOM   7209 2HD1 ILE A 467     -57.016 -70.088 -27.736  1.00  0.76           H  
ATOM   7210 3HD1 ILE A 467     -58.615 -69.403 -28.014  1.00  0.76           H  
ATOM   7211  N   ARG A 468     -58.964 -75.200 -27.633  1.00  0.74           N  
ATOM   7212  CA  ARG A 468     -59.398 -76.410 -28.323  1.00  0.74           C  
ATOM   7213  C   ARG A 468     -59.941 -77.457 -27.331  1.00  0.74           C  
ATOM   7214  O   ARG A 468     -60.937 -78.133 -27.611  1.00  0.74           O  
ATOM   7215  CB  ARG A 468     -58.239 -76.967 -29.132  1.00  0.74           C  
ATOM   7216  CG  ARG A 468     -57.877 -76.106 -30.340  1.00  0.74           C  
ATOM   7217  CD  ARG A 468     -56.653 -76.578 -31.021  1.00  0.74           C  
ATOM   7218  NE  ARG A 468     -56.319 -75.745 -32.168  1.00  0.74           N  
ATOM   7219  CZ  ARG A 468     -55.154 -75.799 -32.843  1.00  0.74           C  
ATOM   7220  NH1 ARG A 468     -54.218 -76.646 -32.473  1.00  0.74           N  
ATOM   7221  NH2 ARG A 468     -54.950 -75.000 -33.877  1.00  0.74           N  
ATOM   7222  H   ARG A 468     -57.976 -74.937 -27.666  1.00  0.74           H  
ATOM   7223  HA  ARG A 468     -60.192 -76.139 -29.015  1.00  0.74           H  
ATOM   7224 1HB  ARG A 468     -57.355 -77.041 -28.504  1.00  0.74           H  
ATOM   7225 2HB  ARG A 468     -58.480 -77.968 -29.484  1.00  0.74           H  
ATOM   7226 1HG  ARG A 468     -58.698 -76.124 -31.056  1.00  0.74           H  
ATOM   7227 2HG  ARG A 468     -57.711 -75.080 -30.008  1.00  0.74           H  
ATOM   7228 1HD  ARG A 468     -55.818 -76.539 -30.317  1.00  0.74           H  
ATOM   7229 2HD  ARG A 468     -56.792 -77.600 -31.366  1.00  0.74           H  
ATOM   7230  HE  ARG A 468     -57.016 -75.079 -32.482  1.00  0.74           H  
ATOM   7231 1HH1 ARG A 468     -54.374 -77.255 -31.682  1.00  0.74           H  
ATOM   7232 2HH1 ARG A 468     -53.345 -76.687 -32.979  1.00  0.74           H  
ATOM   7233 1HH2 ARG A 468     -55.669 -74.349 -34.163  1.00  0.74           H  
ATOM   7234 2HH2 ARG A 468     -54.078 -75.042 -34.383  1.00  0.74           H  
ATOM   7235  N   GLN A 469     -59.337 -77.562 -26.142  1.00  0.73           N  
ATOM   7236  CA  GLN A 469     -59.833 -78.508 -25.135  1.00  0.73           C  
ATOM   7237  C   GLN A 469     -61.236 -78.107 -24.682  1.00  0.73           C  
ATOM   7238  O   GLN A 469     -62.120 -78.960 -24.506  1.00  0.73           O  
ATOM   7239  CB  GLN A 469     -58.900 -78.556 -23.922  1.00  0.73           C  
ATOM   7240  CG  GLN A 469     -57.546 -79.197 -24.193  1.00  0.73           C  
ATOM   7241  CD  GLN A 469     -56.589 -79.075 -23.015  1.00  0.73           C  
ATOM   7242  OE1 GLN A 469     -56.768 -78.243 -22.117  1.00  0.73           O  
ATOM   7243  NE2 GLN A 469     -55.557 -79.913 -23.012  1.00  0.73           N  
ATOM   7244  H   GLN A 469     -58.500 -77.009 -25.953  1.00  0.73           H  
ATOM   7245  HA  GLN A 469     -59.888 -79.499 -25.584  1.00  0.73           H  
ATOM   7246 1HB  GLN A 469     -58.731 -77.547 -23.561  1.00  0.73           H  
ATOM   7247 2HB  GLN A 469     -59.381 -79.111 -23.119  1.00  0.73           H  
ATOM   7248 1HG  GLN A 469     -57.699 -80.255 -24.397  1.00  0.73           H  
ATOM   7249 2HG  GLN A 469     -57.095 -78.721 -25.054  1.00  0.73           H  
ATOM   7250 1HE2 GLN A 469     -54.890 -79.886 -22.266  1.00  0.73           H  
ATOM   7251 2HE2 GLN A 469     -55.446 -80.571 -23.757  1.00  0.73           H  
ATOM   7252  N   TYR A 470     -61.454 -76.793 -24.528  1.00  0.72           N  
ATOM   7253  CA  TYR A 470     -62.761 -76.302 -24.129  1.00  0.72           C  
ATOM   7254  C   TYR A 470     -63.757 -76.392 -25.280  1.00  0.72           C  
ATOM   7255  O   TYR A 470     -64.945 -76.616 -25.049  1.00  0.72           O  
ATOM   7256  CB  TYR A 470     -62.684 -74.872 -23.590  1.00  0.72           C  
ATOM   7257  CG  TYR A 470     -62.180 -74.750 -22.167  1.00  0.72           C  
ATOM   7258  CD1 TYR A 470     -60.951 -74.161 -21.870  1.00  0.72           C  
ATOM   7259  CD2 TYR A 470     -62.974 -75.234 -21.145  1.00  0.72           C  
ATOM   7260  CE1 TYR A 470     -60.522 -74.076 -20.545  1.00  0.72           C  
ATOM   7261  CE2 TYR A 470     -62.558 -75.148 -19.838  1.00  0.72           C  
ATOM   7262  CZ  TYR A 470     -61.336 -74.577 -19.529  1.00  0.72           C  
ATOM   7263  OH  TYR A 470     -60.942 -74.518 -18.202  1.00  0.72           O  
ATOM   7264  H   TYR A 470     -60.684 -76.137 -24.659  1.00  0.72           H  
ATOM   7265  HA  TYR A 470     -63.130 -76.931 -23.325  1.00  0.72           H  
ATOM   7266 1HB  TYR A 470     -62.023 -74.295 -24.229  1.00  0.72           H  
ATOM   7267 2HB  TYR A 470     -63.674 -74.438 -23.628  1.00  0.72           H  
ATOM   7268  HD1 TYR A 470     -60.326 -73.772 -22.665  1.00  0.72           H  
ATOM   7269  HD2 TYR A 470     -63.935 -75.689 -21.379  1.00  0.72           H  
ATOM   7270  HE1 TYR A 470     -59.564 -73.622 -20.303  1.00  0.72           H  
ATOM   7271  HE2 TYR A 470     -63.193 -75.538 -19.041  1.00  0.72           H  
ATOM   7272  HH  TYR A 470     -60.074 -74.061 -18.101  1.00  0.72           H  
ATOM   7273  N   SER A 471     -63.279 -76.293 -26.530  1.00  0.71           N  
ATOM   7274  CA  SER A 471     -64.171 -76.419 -27.678  1.00  0.71           C  
ATOM   7275  C   SER A 471     -64.703 -77.838 -27.714  1.00  0.71           C  
ATOM   7276  O   SER A 471     -65.903 -78.065 -27.839  1.00  0.71           O  
ATOM   7277  CB  SER A 471     -63.422 -76.148 -28.978  1.00  0.71           C  
ATOM   7278  OG  SER A 471     -62.936 -74.836 -29.039  1.00  0.71           O  
ATOM   7279  H   SER A 471     -62.299 -76.065 -26.680  1.00  0.71           H  
ATOM   7280  HA  SER A 471     -65.011 -75.738 -27.573  1.00  0.71           H  
ATOM   7281 1HB  SER A 471     -62.599 -76.845 -29.069  1.00  0.71           H  
ATOM   7282 2HB  SER A 471     -64.091 -76.325 -29.817  1.00  0.71           H  
ATOM   7283  HG  SER A 471     -62.398 -74.718 -28.218  1.00  0.71           H  
ATOM   7284  N   LYS A 472     -63.820 -78.812 -27.519  1.00  0.71           N  
ATOM   7285  CA  LYS A 472     -64.256 -80.198 -27.542  1.00  0.71           C  
ATOM   7286  C   LYS A 472     -65.177 -80.495 -26.366  1.00  0.71           C  
ATOM   7287  O   LYS A 472     -66.205 -81.166 -26.524  1.00  0.71           O  
ATOM   7288  CB  LYS A 472     -63.043 -81.115 -27.540  1.00  0.71           C  
ATOM   7289  CG  LYS A 472     -62.258 -81.083 -28.848  1.00  0.71           C  
ATOM   7290  CD  LYS A 472     -61.028 -81.969 -28.788  1.00  0.71           C  
ATOM   7291  CE  LYS A 472     -60.239 -81.901 -30.091  1.00  0.71           C  
ATOM   7292  NZ  LYS A 472     -58.999 -82.726 -30.038  1.00  0.71           N  
ATOM   7293  H   LYS A 472     -62.831 -78.586 -27.406  1.00  0.71           H  
ATOM   7294  HA  LYS A 472     -64.816 -80.371 -28.457  1.00  0.71           H  
ATOM   7295 1HB  LYS A 472     -62.365 -80.812 -26.737  1.00  0.71           H  
ATOM   7296 2HB  LYS A 472     -63.354 -82.141 -27.343  1.00  0.71           H  
ATOM   7297 1HG  LYS A 472     -62.900 -81.412 -29.664  1.00  0.71           H  
ATOM   7298 2HG  LYS A 472     -61.945 -80.057 -29.047  1.00  0.71           H  
ATOM   7299 1HD  LYS A 472     -60.389 -81.638 -27.966  1.00  0.71           H  
ATOM   7300 2HD  LYS A 472     -61.329 -83.000 -28.602  1.00  0.71           H  
ATOM   7301 1HE  LYS A 472     -60.866 -82.257 -30.906  1.00  0.71           H  
ATOM   7302 2HE  LYS A 472     -59.964 -80.862 -30.284  1.00  0.71           H  
ATOM   7303 1HZ  LYS A 472     -58.506 -82.653 -30.916  1.00  0.71           H  
ATOM   7304 2HZ  LYS A 472     -58.407 -82.393 -29.290  1.00  0.71           H  
ATOM   7305 3HZ  LYS A 472     -59.242 -83.691 -29.869  1.00  0.71           H  
ATOM   7306  N   SER A 473     -64.859 -79.946 -25.189  1.00  0.72           N  
ATOM   7307  CA  SER A 473     -65.709 -80.176 -24.035  1.00  0.72           C  
ATOM   7308  C   SER A 473     -67.087 -79.587 -24.297  1.00  0.72           C  
ATOM   7309  O   SER A 473     -68.102 -80.252 -24.094  1.00  0.72           O  
ATOM   7310  CB  SER A 473     -65.097 -79.531 -22.811  1.00  0.72           C  
ATOM   7311  OG  SER A 473     -63.870 -80.135 -22.484  1.00  0.72           O  
ATOM   7312  H   SER A 473     -63.999 -79.407 -25.079  1.00  0.72           H  
ATOM   7313  HA  SER A 473     -65.807 -81.249 -23.875  1.00  0.72           H  
ATOM   7314 1HB  SER A 473     -64.947 -78.472 -22.998  1.00  0.72           H  
ATOM   7315 2HB  SER A 473     -65.787 -79.619 -21.974  1.00  0.72           H  
ATOM   7316  HG  SER A 473     -63.251 -79.899 -23.214  1.00  0.72           H  
ATOM   7317  N   TYR A 474     -67.118 -78.378 -24.854  1.00  0.72           N  
ATOM   7318  CA  TYR A 474     -68.352 -77.692 -25.179  1.00  0.72           C  
ATOM   7319  C   TYR A 474     -69.244 -78.509 -26.070  1.00  0.72           C  
ATOM   7320  O   TYR A 474     -70.436 -78.684 -25.784  1.00  0.72           O  
ATOM   7321  CB  TYR A 474     -68.058 -76.374 -25.890  1.00  0.72           C  
ATOM   7322  CG  TYR A 474     -69.248 -75.758 -26.405  1.00  0.72           C  
ATOM   7323  CD1 TYR A 474     -70.064 -75.124 -25.564  1.00  0.72           C  
ATOM   7324  CD2 TYR A 474     -69.529 -75.831 -27.752  1.00  0.72           C  
ATOM   7325  CE1 TYR A 474     -71.192 -74.547 -26.026  1.00  0.72           C  
ATOM   7326  CE2 TYR A 474     -70.655 -75.255 -28.233  1.00  0.72           C  
ATOM   7327  CZ  TYR A 474     -71.491 -74.608 -27.353  1.00  0.72           C  
ATOM   7328  OH  TYR A 474     -72.610 -74.010 -27.775  1.00  0.72           O  
ATOM   7329  H   TYR A 474     -66.247 -77.885 -25.022  1.00  0.72           H  
ATOM   7330  HA  TYR A 474     -68.888 -77.492 -24.252  1.00  0.72           H  
ATOM   7331 1HB  TYR A 474     -67.579 -75.685 -25.222  1.00  0.72           H  
ATOM   7332 2HB  TYR A 474     -67.386 -76.536 -26.712  1.00  0.72           H  
ATOM   7333  HD1 TYR A 474     -69.813 -75.083 -24.519  1.00  0.72           H  
ATOM   7334  HD2 TYR A 474     -68.850 -76.350 -28.420  1.00  0.72           H  
ATOM   7335  HE1 TYR A 474     -71.852 -74.031 -25.338  1.00  0.72           H  
ATOM   7336  HE2 TYR A 474     -70.882 -75.312 -29.290  1.00  0.72           H  
ATOM   7337  HH  TYR A 474     -73.035 -73.583 -27.023  1.00  0.72           H  
ATOM   7338  N   LEU A 475     -68.666 -79.008 -27.152  1.00  0.73           N  
ATOM   7339  CA  LEU A 475     -69.408 -79.752 -28.141  1.00  0.73           C  
ATOM   7340  C   LEU A 475     -69.988 -81.024 -27.549  1.00  0.73           C  
ATOM   7341  O   LEU A 475     -71.135 -81.376 -27.825  1.00  0.73           O  
ATOM   7342  CB  LEU A 475     -68.448 -80.080 -29.273  1.00  0.73           C  
ATOM   7343  CG  LEU A 475     -67.975 -78.855 -30.064  1.00  0.73           C  
ATOM   7344  CD1 LEU A 475     -66.854 -79.248 -30.952  1.00  0.73           C  
ATOM   7345  CD2 LEU A 475     -69.092 -78.301 -30.855  1.00  0.73           C  
ATOM   7346  H   LEU A 475     -67.671 -78.828 -27.309  1.00  0.73           H  
ATOM   7347  HA  LEU A 475     -70.217 -79.125 -28.508  1.00  0.73           H  
ATOM   7348 1HB  LEU A 475     -67.566 -80.563 -28.849  1.00  0.73           H  
ATOM   7349 2HB  LEU A 475     -68.931 -80.769 -29.961  1.00  0.73           H  
ATOM   7350  HG  LEU A 475     -67.632 -78.100 -29.389  1.00  0.73           H  
ATOM   7351 1HD1 LEU A 475     -66.511 -78.373 -31.497  1.00  0.73           H  
ATOM   7352 2HD1 LEU A 475     -66.040 -79.637 -30.351  1.00  0.73           H  
ATOM   7353 3HD1 LEU A 475     -67.197 -80.016 -31.641  1.00  0.73           H  
ATOM   7354 1HD2 LEU A 475     -68.736 -77.426 -31.408  1.00  0.73           H  
ATOM   7355 2HD2 LEU A 475     -69.444 -79.061 -31.554  1.00  0.73           H  
ATOM   7356 3HD2 LEU A 475     -69.903 -78.009 -30.190  1.00  0.73           H  
ATOM   7357  N   ARG A 476     -69.222 -81.701 -26.695  1.00  0.75           N  
ATOM   7358  CA  ARG A 476     -69.706 -82.926 -26.077  1.00  0.75           C  
ATOM   7359  C   ARG A 476     -70.830 -82.646 -25.078  1.00  0.75           C  
ATOM   7360  O   ARG A 476     -71.868 -83.316 -25.063  1.00  0.75           O  
ATOM   7361  CB  ARG A 476     -68.552 -83.613 -25.370  1.00  0.75           C  
ATOM   7362  CG  ARG A 476     -67.508 -84.204 -26.306  1.00  0.75           C  
ATOM   7363  CD  ARG A 476     -66.322 -84.690 -25.567  1.00  0.75           C  
ATOM   7364  NE  ARG A 476     -65.319 -85.249 -26.459  1.00  0.75           N  
ATOM   7365  CZ  ARG A 476     -64.063 -85.568 -26.094  1.00  0.75           C  
ATOM   7366  NH1 ARG A 476     -63.666 -85.370 -24.855  1.00  0.75           N  
ATOM   7367  NH2 ARG A 476     -63.228 -86.080 -26.980  1.00  0.75           N  
ATOM   7368  H   ARG A 476     -68.272 -81.378 -26.494  1.00  0.75           H  
ATOM   7369  HA  ARG A 476     -70.080 -83.579 -26.863  1.00  0.75           H  
ATOM   7370 1HB  ARG A 476     -68.043 -82.890 -24.728  1.00  0.75           H  
ATOM   7371 2HB  ARG A 476     -68.932 -84.411 -24.736  1.00  0.75           H  
ATOM   7372 1HG  ARG A 476     -67.944 -85.043 -26.847  1.00  0.75           H  
ATOM   7373 2HG  ARG A 476     -67.187 -83.443 -27.017  1.00  0.75           H  
ATOM   7374 1HD  ARG A 476     -65.872 -83.852 -25.030  1.00  0.75           H  
ATOM   7375 2HD  ARG A 476     -66.620 -85.460 -24.858  1.00  0.75           H  
ATOM   7376  HE  ARG A 476     -65.587 -85.417 -27.419  1.00  0.75           H  
ATOM   7377 1HH1 ARG A 476     -64.304 -84.977 -24.177  1.00  0.75           H  
ATOM   7378 2HH1 ARG A 476     -62.723 -85.611 -24.582  1.00  0.75           H  
ATOM   7379 1HH2 ARG A 476     -63.533 -86.233 -27.932  1.00  0.75           H  
ATOM   7380 2HH2 ARG A 476     -62.287 -86.321 -26.707  1.00  0.75           H  
ATOM   7381  N   ILE A 477     -70.668 -81.591 -24.295  1.00  0.76           N  
ATOM   7382  CA  ILE A 477     -71.656 -81.223 -23.298  1.00  0.76           C  
ATOM   7383  C   ILE A 477     -72.967 -80.817 -23.946  1.00  0.76           C  
ATOM   7384  O   ILE A 477     -74.044 -81.239 -23.522  1.00  0.76           O  
ATOM   7385  CB  ILE A 477     -71.143 -80.049 -22.472  1.00  0.76           C  
ATOM   7386  CG1 ILE A 477     -69.958 -80.449 -21.625  1.00  0.76           C  
ATOM   7387  CG2 ILE A 477     -72.254 -79.530 -21.583  1.00  0.76           C  
ATOM   7388  CD1 ILE A 477     -69.226 -79.246 -21.103  1.00  0.76           C  
ATOM   7389  H   ILE A 477     -69.808 -81.045 -24.358  1.00  0.76           H  
ATOM   7390  HA  ILE A 477     -71.833 -82.078 -22.648  1.00  0.76           H  
ATOM   7391  HB  ILE A 477     -70.812 -79.253 -23.143  1.00  0.76           H  
ATOM   7392 1HG1 ILE A 477     -70.312 -81.029 -20.775  1.00  0.76           H  
ATOM   7393 2HG1 ILE A 477     -69.284 -81.069 -22.199  1.00  0.76           H  
ATOM   7394 1HG2 ILE A 477     -71.888 -78.691 -21.014  1.00  0.76           H  
ATOM   7395 2HG2 ILE A 477     -73.096 -79.216 -22.194  1.00  0.76           H  
ATOM   7396 3HG2 ILE A 477     -72.576 -80.316 -20.902  1.00  0.76           H  
ATOM   7397 1HD1 ILE A 477     -68.386 -79.557 -20.483  1.00  0.76           H  
ATOM   7398 2HD1 ILE A 477     -68.859 -78.666 -21.946  1.00  0.76           H  
ATOM   7399 3HD1 ILE A 477     -69.897 -78.648 -20.532  1.00  0.76           H  
ATOM   7400  N   SER A 478     -72.871 -79.977 -24.972  1.00  0.77           N  
ATOM   7401  CA  SER A 478     -74.040 -79.475 -25.661  1.00  0.77           C  
ATOM   7402  C   SER A 478     -74.748 -80.500 -26.538  1.00  0.77           C  
ATOM   7403  O   SER A 478     -75.973 -80.570 -26.531  1.00  0.77           O  
ATOM   7404  CB  SER A 478     -73.630 -78.314 -26.540  1.00  0.77           C  
ATOM   7405  OG  SER A 478     -73.166 -77.252 -25.772  1.00  0.77           O  
ATOM   7406  H   SER A 478     -71.952 -79.659 -25.276  1.00  0.77           H  
ATOM   7407  HA  SER A 478     -74.747 -79.124 -24.909  1.00  0.77           H  
ATOM   7408 1HB  SER A 478     -72.841 -78.638 -27.220  1.00  0.77           H  
ATOM   7409 2HB  SER A 478     -74.475 -77.995 -27.147  1.00  0.77           H  
ATOM   7410  HG  SER A 478     -72.297 -77.552 -25.440  1.00  0.77           H  
ATOM   7411  N   TRP A 479     -73.994 -81.301 -27.294  1.00  0.78           N  
ATOM   7412  CA  TRP A 479     -74.627 -82.183 -28.258  1.00  0.78           C  
ATOM   7413  C   TRP A 479     -74.751 -83.669 -27.936  1.00  0.78           C  
ATOM   7414  O   TRP A 479     -75.490 -84.354 -28.643  1.00  0.78           O  
ATOM   7415  CB  TRP A 479     -73.942 -81.981 -29.599  1.00  0.78           C  
ATOM   7416  CG  TRP A 479     -74.185 -80.592 -30.079  1.00  0.78           C  
ATOM   7417  CD1 TRP A 479     -73.323 -79.562 -30.019  1.00  0.78           C  
ATOM   7418  CD2 TRP A 479     -75.395 -80.066 -30.672  1.00  0.78           C  
ATOM   7419  NE1 TRP A 479     -73.903 -78.439 -30.524  1.00  0.78           N  
ATOM   7420  CE2 TRP A 479     -75.170 -78.734 -30.934  1.00  0.78           C  
ATOM   7421  CE3 TRP A 479     -76.616 -80.612 -30.988  1.00  0.78           C  
ATOM   7422  CZ2 TRP A 479     -76.133 -77.928 -31.516  1.00  0.78           C  
ATOM   7423  CZ3 TRP A 479     -77.589 -79.808 -31.558  1.00  0.78           C  
ATOM   7424  CH2 TRP A 479     -77.353 -78.501 -31.818  1.00  0.78           C  
ATOM   7425  H   TRP A 479     -72.975 -81.261 -27.262  1.00  0.78           H  
ATOM   7426  HA  TRP A 479     -75.644 -81.817 -28.389  1.00  0.78           H  
ATOM   7427 1HB  TRP A 479     -72.871 -82.153 -29.506  1.00  0.78           H  
ATOM   7428 2HB  TRP A 479     -74.336 -82.682 -30.332  1.00  0.78           H  
ATOM   7429  HD1 TRP A 479     -72.314 -79.621 -29.617  1.00  0.78           H  
ATOM   7430  HE1 TRP A 479     -73.458 -77.541 -30.590  1.00  0.78           H  
ATOM   7431  HE3 TRP A 479     -76.798 -81.648 -30.790  1.00  0.78           H  
ATOM   7432  HZ2 TRP A 479     -75.956 -76.884 -31.731  1.00  0.78           H  
ATOM   7433  HZ3 TRP A 479     -78.544 -80.249 -31.790  1.00  0.78           H  
ATOM   7434  HH2 TRP A 479     -78.139 -77.893 -32.270  1.00  0.78           H  
ATOM   7435  N   MET A 480     -74.113 -84.209 -26.889  1.00  0.78           N  
ATOM   7436  CA  MET A 480     -74.288 -85.651 -26.704  1.00  0.78           C  
ATOM   7437  C   MET A 480     -75.729 -86.064 -26.415  1.00  0.78           C  
ATOM   7438  O   MET A 480     -76.126 -87.170 -26.768  1.00  0.78           O  
ATOM   7439  CB  MET A 480     -73.337 -86.227 -25.666  1.00  0.78           C  
ATOM   7440  CG  MET A 480     -71.913 -86.332 -26.150  1.00  0.78           C  
ATOM   7441  SD  MET A 480     -71.803 -87.277 -27.683  1.00  0.78           S  
ATOM   7442  CE  MET A 480     -72.437 -88.872 -27.179  1.00  0.78           C  
ATOM   7443  H   MET A 480     -73.483 -83.684 -26.277  1.00  0.78           H  
ATOM   7444  HA  MET A 480     -74.013 -86.126 -27.640  1.00  0.78           H  
ATOM   7445 1HB  MET A 480     -73.338 -85.589 -24.780  1.00  0.78           H  
ATOM   7446 2HB  MET A 480     -73.677 -87.217 -25.362  1.00  0.78           H  
ATOM   7447 1HG  MET A 480     -71.528 -85.353 -26.343  1.00  0.78           H  
ATOM   7448 2HG  MET A 480     -71.291 -86.807 -25.393  1.00  0.78           H  
ATOM   7449 1HE  MET A 480     -72.426 -89.554 -28.030  1.00  0.78           H  
ATOM   7450 2HE  MET A 480     -71.814 -89.276 -26.380  1.00  0.78           H  
ATOM   7451 3HE  MET A 480     -73.462 -88.760 -26.819  1.00  0.78           H  
ATOM   7452  N   LYS A 481     -76.535 -85.202 -25.796  1.00  0.78           N  
ATOM   7453  CA  LYS A 481     -77.935 -85.563 -25.560  1.00  0.78           C  
ATOM   7454  C   LYS A 481     -78.646 -85.794 -26.895  1.00  0.78           C  
ATOM   7455  O   LYS A 481     -79.326 -86.802 -27.111  1.00  0.78           O  
ATOM   7456  CB  LYS A 481     -78.646 -84.462 -24.768  1.00  0.78           C  
ATOM   7457  CG  LYS A 481     -80.115 -84.746 -24.472  1.00  0.78           C  
ATOM   7458  CD  LYS A 481     -80.743 -83.659 -23.588  1.00  0.78           C  
ATOM   7459  CE  LYS A 481     -82.220 -83.954 -23.302  1.00  0.78           C  
ATOM   7460  NZ  LYS A 481     -82.830 -82.954 -22.352  1.00  0.78           N  
ATOM   7461  H   LYS A 481     -76.176 -84.302 -25.504  1.00  0.78           H  
ATOM   7462  HA  LYS A 481     -77.968 -86.493 -24.991  1.00  0.78           H  
ATOM   7463 1HB  LYS A 481     -78.133 -84.305 -23.819  1.00  0.78           H  
ATOM   7464 2HB  LYS A 481     -78.597 -83.524 -25.324  1.00  0.78           H  
ATOM   7465 1HG  LYS A 481     -80.652 -84.778 -25.416  1.00  0.78           H  
ATOM   7466 2HG  LYS A 481     -80.213 -85.716 -23.985  1.00  0.78           H  
ATOM   7467 1HD  LYS A 481     -80.204 -83.594 -22.642  1.00  0.78           H  
ATOM   7468 2HD  LYS A 481     -80.676 -82.690 -24.092  1.00  0.78           H  
ATOM   7469 1HE  LYS A 481     -82.775 -83.929 -24.240  1.00  0.78           H  
ATOM   7470 2HE  LYS A 481     -82.305 -84.949 -22.868  1.00  0.78           H  
ATOM   7471 1HZ  LYS A 481     -83.796 -83.179 -22.191  1.00  0.78           H  
ATOM   7472 2HZ  LYS A 481     -82.335 -82.970 -21.477  1.00  0.78           H  
ATOM   7473 3HZ  LYS A 481     -82.780 -82.003 -22.740  1.00  0.78           H  
ATOM   7474  N   VAL A 482     -78.436 -84.853 -27.800  1.00  0.78           N  
ATOM   7475  CA  VAL A 482     -79.040 -84.845 -29.115  1.00  0.78           C  
ATOM   7476  C   VAL A 482     -78.555 -86.023 -29.939  1.00  0.78           C  
ATOM   7477  O   VAL A 482     -79.340 -86.716 -30.585  1.00  0.78           O  
ATOM   7478  CB  VAL A 482     -78.653 -83.530 -29.797  1.00  0.78           C  
ATOM   7479  CG1 VAL A 482     -79.082 -83.508 -31.205  1.00  0.78           C  
ATOM   7480  CG2 VAL A 482     -79.261 -82.396 -29.031  1.00  0.78           C  
ATOM   7481  H   VAL A 482     -77.824 -84.088 -27.554  1.00  0.78           H  
ATOM   7482  HA  VAL A 482     -80.122 -84.900 -29.006  1.00  0.78           H  
ATOM   7483  HB  VAL A 482     -77.574 -83.440 -29.784  1.00  0.78           H  
ATOM   7484 1HG1 VAL A 482     -78.791 -82.584 -31.678  1.00  0.78           H  
ATOM   7485 2HG1 VAL A 482     -78.601 -84.335 -31.708  1.00  0.78           H  
ATOM   7486 3HG1 VAL A 482     -80.168 -83.608 -31.247  1.00  0.78           H  
ATOM   7487 1HG2 VAL A 482     -78.987 -81.447 -29.475  1.00  0.78           H  
ATOM   7488 2HG2 VAL A 482     -80.317 -82.505 -29.054  1.00  0.78           H  
ATOM   7489 3HG2 VAL A 482     -78.909 -82.431 -28.002  1.00  0.78           H  
ATOM   7490  N   LEU A 483     -77.248 -86.252 -29.899  1.00  0.80           N  
ATOM   7491  CA  LEU A 483     -76.620 -87.335 -30.632  1.00  0.80           C  
ATOM   7492  C   LEU A 483     -77.049 -88.697 -30.079  1.00  0.80           C  
ATOM   7493  O   LEU A 483     -77.240 -89.646 -30.834  1.00  0.80           O  
ATOM   7494  CB  LEU A 483     -75.106 -87.166 -30.554  1.00  0.80           C  
ATOM   7495  CG  LEU A 483     -74.552 -85.900 -31.279  1.00  0.80           C  
ATOM   7496  CD1 LEU A 483     -73.081 -85.716 -30.947  1.00  0.80           C  
ATOM   7497  CD2 LEU A 483     -74.741 -86.030 -32.750  1.00  0.80           C  
ATOM   7498  H   LEU A 483     -76.658 -85.636 -29.344  1.00  0.80           H  
ATOM   7499  HA  LEU A 483     -76.930 -87.269 -31.670  1.00  0.80           H  
ATOM   7500 1HB  LEU A 483     -74.823 -87.112 -29.513  1.00  0.80           H  
ATOM   7501 2HB  LEU A 483     -74.633 -88.040 -30.994  1.00  0.80           H  
ATOM   7502  HG  LEU A 483     -75.088 -85.023 -30.937  1.00  0.80           H  
ATOM   7503 1HD1 LEU A 483     -72.709 -84.823 -31.447  1.00  0.80           H  
ATOM   7504 2HD1 LEU A 483     -72.969 -85.597 -29.874  1.00  0.80           H  
ATOM   7505 3HD1 LEU A 483     -72.517 -86.585 -31.281  1.00  0.80           H  
ATOM   7506 1HD2 LEU A 483     -74.347 -85.142 -33.216  1.00  0.80           H  
ATOM   7507 2HD2 LEU A 483     -74.201 -86.901 -33.119  1.00  0.80           H  
ATOM   7508 3HD2 LEU A 483     -75.799 -86.132 -32.980  1.00  0.80           H  
ATOM   7509  N   SER A 484     -77.257 -88.795 -28.761  1.00  0.85           N  
ATOM   7510  CA  SER A 484     -77.675 -90.050 -28.142  1.00  0.85           C  
ATOM   7511  C   SER A 484     -79.008 -90.519 -28.708  1.00  0.85           C  
ATOM   7512  O   SER A 484     -79.211 -91.714 -28.943  1.00  0.85           O  
ATOM   7513  CB  SER A 484     -77.767 -89.915 -26.634  1.00  0.85           C  
ATOM   7514  OG  SER A 484     -76.497 -89.698 -26.069  1.00  0.85           O  
ATOM   7515  H   SER A 484     -77.078 -88.000 -28.153  1.00  0.85           H  
ATOM   7516  HA  SER A 484     -76.926 -90.800 -28.368  1.00  0.85           H  
ATOM   7517 1HB  SER A 484     -78.427 -89.087 -26.381  1.00  0.85           H  
ATOM   7518 2HB  SER A 484     -78.203 -90.820 -26.219  1.00  0.85           H  
ATOM   7519  HG  SER A 484     -76.230 -88.802 -26.369  1.00  0.85           H  
ATOM   7520  N   PHE A 485     -79.897 -89.577 -29.015  1.00  0.97           N  
ATOM   7521  CA  PHE A 485     -81.199 -89.929 -29.576  1.00  0.97           C  
ATOM   7522  C   PHE A 485     -81.127 -90.487 -31.004  1.00  0.97           C  
ATOM   7523  O   PHE A 485     -82.142 -90.932 -31.542  1.00  0.97           O  
ATOM   7524  CB  PHE A 485     -82.147 -88.737 -29.573  1.00  0.97           C  
ATOM   7525  CG  PHE A 485     -82.679 -88.397 -28.224  1.00  0.97           C  
ATOM   7526  CD1 PHE A 485     -82.335 -87.224 -27.598  1.00  0.97           C  
ATOM   7527  CD2 PHE A 485     -83.518 -89.281 -27.565  1.00  0.97           C  
ATOM   7528  CE1 PHE A 485     -82.825 -86.928 -26.342  1.00  0.97           C  
ATOM   7529  CE2 PHE A 485     -84.006 -88.992 -26.307  1.00  0.97           C  
ATOM   7530  CZ  PHE A 485     -83.660 -87.807 -25.697  1.00  0.97           C  
ATOM   7531  H   PHE A 485     -79.681 -88.602 -28.787  1.00  0.97           H  
ATOM   7532  HA  PHE A 485     -81.635 -90.699 -28.940  1.00  0.97           H  
ATOM   7533 1HB  PHE A 485     -81.623 -87.861 -29.964  1.00  0.97           H  
ATOM   7534 2HB  PHE A 485     -82.990 -88.937 -30.233  1.00  0.97           H  
ATOM   7535  HD1 PHE A 485     -81.669 -86.527 -28.105  1.00  0.97           H  
ATOM   7536  HD2 PHE A 485     -83.789 -90.217 -28.054  1.00  0.97           H  
ATOM   7537  HE1 PHE A 485     -82.549 -86.002 -25.862  1.00  0.97           H  
ATOM   7538  HE2 PHE A 485     -84.666 -89.695 -25.800  1.00  0.97           H  
ATOM   7539  HZ  PHE A 485     -84.042 -87.569 -24.707  1.00  0.97           H  
ATOM   7540  N   LEU A 486     -79.946 -90.449 -31.619  1.00  1.19           N  
ATOM   7541  CA  LEU A 486     -79.748 -90.969 -32.956  1.00  1.19           C  
ATOM   7542  C   LEU A 486     -79.182 -92.402 -32.946  1.00  1.19           C  
ATOM   7543  O   LEU A 486     -78.948 -92.988 -34.005  1.00  1.19           O  
ATOM   7544  CB  LEU A 486     -78.790 -90.042 -33.701  1.00  1.19           C  
ATOM   7545  CG  LEU A 486     -79.275 -88.598 -33.838  1.00  1.19           C  
ATOM   7546  CD1 LEU A 486     -78.230 -87.777 -34.500  1.00  1.19           C  
ATOM   7547  CD2 LEU A 486     -80.500 -88.590 -34.646  1.00  1.19           C  
ATOM   7548  H   LEU A 486     -79.127 -90.071 -31.147  1.00  1.19           H  
ATOM   7549  HA  LEU A 486     -80.706 -90.973 -33.461  1.00  1.19           H  
ATOM   7550 1HB  LEU A 486     -77.837 -90.033 -33.185  1.00  1.19           H  
ATOM   7551 2HB  LEU A 486     -78.633 -90.436 -34.707  1.00  1.19           H  
ATOM   7552  HG  LEU A 486     -79.469 -88.179 -32.848  1.00  1.19           H  
ATOM   7553 1HD1 LEU A 486     -78.564 -86.754 -34.613  1.00  1.19           H  
ATOM   7554 2HD1 LEU A 486     -77.324 -87.799 -33.909  1.00  1.19           H  
ATOM   7555 3HD1 LEU A 486     -78.046 -88.198 -35.460  1.00  1.19           H  
ATOM   7556 1HD2 LEU A 486     -80.860 -87.609 -34.776  1.00  1.19           H  
ATOM   7557 2HD2 LEU A 486     -80.259 -88.988 -35.595  1.00  1.19           H  
ATOM   7558 3HD2 LEU A 486     -81.266 -89.196 -34.159  1.00  1.19           H  
ATOM   7559  N   LYS A 487     -78.951 -92.970 -31.753  1.00  1.57           N  
ATOM   7560  CA  LYS A 487     -78.350 -94.305 -31.631  1.00  1.57           C  
ATOM   7561  C   LYS A 487     -79.182 -95.473 -32.155  1.00  1.57           C  
ATOM   7562  O   LYS A 487     -80.415 -95.501 -32.088  1.00  1.57           O  
ATOM   7563  CB  LYS A 487     -77.946 -94.610 -30.186  1.00  1.57           C  
ATOM   7564  CG  LYS A 487     -76.748 -93.818 -29.664  1.00  1.57           C  
ATOM   7565  CD  LYS A 487     -76.419 -94.222 -28.223  1.00  1.57           C  
ATOM   7566  CE  LYS A 487     -75.194 -93.489 -27.679  1.00  1.57           C  
ATOM   7567  NZ  LYS A 487     -74.887 -93.897 -26.278  1.00  1.57           N  
ATOM   7568  H   LYS A 487     -79.166 -92.457 -30.895  1.00  1.57           H  
ATOM   7569  HA  LYS A 487     -77.432 -94.293 -32.219  1.00  1.57           H  
ATOM   7570 1HB  LYS A 487     -78.788 -94.386 -29.528  1.00  1.57           H  
ATOM   7571 2HB  LYS A 487     -77.726 -95.673 -30.085  1.00  1.57           H  
ATOM   7572 1HG  LYS A 487     -75.883 -94.018 -30.295  1.00  1.57           H  
ATOM   7573 2HG  LYS A 487     -76.967 -92.757 -29.713  1.00  1.57           H  
ATOM   7574 1HD  LYS A 487     -77.276 -93.982 -27.589  1.00  1.57           H  
ATOM   7575 2HD  LYS A 487     -76.242 -95.295 -28.175  1.00  1.57           H  
ATOM   7576 1HE  LYS A 487     -74.335 -93.710 -28.310  1.00  1.57           H  
ATOM   7577 2HE  LYS A 487     -75.377 -92.418 -27.696  1.00  1.57           H  
ATOM   7578 1HZ  LYS A 487     -74.075 -93.395 -25.949  1.00  1.57           H  
ATOM   7579 2HZ  LYS A 487     -75.679 -93.682 -25.686  1.00  1.57           H  
ATOM   7580 3HZ  LYS A 487     -74.703 -94.890 -26.248  1.00  1.57           H  
ATOM   7581  N   ASP A 488     -78.469 -96.504 -32.602  1.00  2.16           N  
ATOM   7582  CA  ASP A 488     -79.061 -97.725 -33.145  1.00  2.16           C  
ATOM   7583  C   ASP A 488     -79.550 -98.665 -32.050  1.00  2.16           C  
ATOM   7584  O   ASP A 488     -78.983 -99.730 -31.804  1.00  2.16           O  
ATOM   7585  CB  ASP A 488     -78.021 -98.453 -33.984  1.00  2.16           C  
ATOM   7586  CG  ASP A 488     -77.648 -97.735 -35.268  1.00  2.16           C  
ATOM   7587  OD1 ASP A 488     -78.506 -97.215 -35.968  1.00  2.16           O  
ATOM   7588  OD2 ASP A 488     -76.466 -97.662 -35.540  1.00  2.16           O  
ATOM   7589  H   ASP A 488     -77.463 -96.422 -32.598  1.00  2.16           H  
ATOM   7590  HA  ASP A 488     -79.913 -97.449 -33.761  1.00  2.16           H  
ATOM   7591 1HB  ASP A 488     -77.118 -98.599 -33.391  1.00  2.16           H  
ATOM   7592 2HB  ASP A 488     -78.402 -99.443 -34.240  1.00  2.16           H  
ATOM   7593  N   ASP A 489     -80.605 -98.233 -31.387  1.00  2.99           N  
ATOM   7594  CA  ASP A 489     -81.213 -98.936 -30.267  1.00  2.99           C  
ATOM   7595  C   ASP A 489     -81.686-100.325 -30.679  1.00  2.99           C  
ATOM   7596  O   ASP A 489     -82.575-100.464 -31.529  1.00  2.99           O  
ATOM   7597  CB  ASP A 489     -82.392 -98.127 -29.738  1.00  2.99           C  
ATOM   7598  CG  ASP A 489     -83.025 -98.646 -28.417  1.00  2.99           C  
ATOM   7599  OD1 ASP A 489     -82.869 -99.810 -28.091  1.00  2.99           O  
ATOM   7600  OD2 ASP A 489     -83.739 -97.861 -27.781  1.00  2.99           O  
ATOM   7601  H   ASP A 489     -80.968 -97.324 -31.676  1.00  2.99           H  
ATOM   7602  HA  ASP A 489     -80.467 -99.041 -29.479  1.00  2.99           H  
ATOM   7603 1HB  ASP A 489     -82.070 -97.094 -29.598  1.00  2.99           H  
ATOM   7604 2HB  ASP A 489     -83.158 -98.126 -30.503  1.00  2.99           H  
ATOM   7605  N   GLY A 490     -81.125-101.352 -30.022  1.00  4.01           N  
ATOM   7606  CA  GLY A 490     -81.413-102.769 -30.280  1.00  4.01           C  
ATOM   7607  C   GLY A 490     -82.890-103.131 -30.089  1.00  4.01           C  
ATOM   7608  O   GLY A 490     -83.336-104.194 -30.515  1.00  4.01           O  
ATOM   7609  H   GLY A 490     -80.434-101.127 -29.322  1.00  4.01           H  
ATOM   7610 1HA  GLY A 490     -81.113-103.009 -31.301  1.00  4.01           H  
ATOM   7611 2HA  GLY A 490     -80.801-103.382 -29.620  1.00  4.01           H  
ATOM   7612  N   HIS A 491     -83.639-102.244 -29.440  1.00  5.08           N  
ATOM   7613  CA  HIS A 491     -85.071-102.379 -29.225  1.00  5.08           C  
ATOM   7614  C   HIS A 491     -85.857-102.654 -30.507  1.00  5.08           C  
ATOM   7615  O   HIS A 491     -86.801-103.446 -30.502  1.00  5.08           O  
ATOM   7616  CB  HIS A 491     -85.596-101.079 -28.610  1.00  5.08           C  
ATOM   7617  CG  HIS A 491     -87.080-100.945 -28.486  1.00  5.08           C  
ATOM   7618  ND1 HIS A 491     -87.846-101.622 -27.551  1.00  5.08           N  
ATOM   7619  CD2 HIS A 491     -87.929-100.177 -29.193  1.00  5.08           C  
ATOM   7620  CE1 HIS A 491     -89.120-101.261 -27.703  1.00  5.08           C  
ATOM   7621  NE2 HIS A 491     -89.184-100.382 -28.695  1.00  5.08           N  
ATOM   7622  H   HIS A 491     -83.196-101.391 -29.077  1.00  5.08           H  
ATOM   7623  HA  HIS A 491     -85.257-103.198 -28.533  1.00  5.08           H  
ATOM   7624 1HB  HIS A 491     -85.159-100.948 -27.619  1.00  5.08           H  
ATOM   7625 2HB  HIS A 491     -85.251-100.248 -29.218  1.00  5.08           H  
ATOM   7626  HD2 HIS A 491     -87.657 -99.509 -30.009  1.00  5.08           H  
ATOM   7627  HE1 HIS A 491     -89.963-101.622 -27.114  1.00  5.08           H  
ATOM   7628  HE2 HIS A 491     -90.008 -99.900 -29.073  1.00  5.08           H  
ATOM   7629  N   GLY A 492     -85.542-101.927 -31.583  1.00  5.99           N  
ATOM   7630  CA  GLY A 492     -86.346-102.043 -32.802  1.00  5.99           C  
ATOM   7631  C   GLY A 492     -86.216-103.406 -33.486  1.00  5.99           C  
ATOM   7632  O   GLY A 492     -85.118-103.954 -33.612  1.00  5.99           O  
ATOM   7633  H   GLY A 492     -84.712-101.327 -31.549  1.00  5.99           H  
ATOM   7634 1HA  GLY A 492     -87.394-101.862 -32.555  1.00  5.99           H  
ATOM   7635 2HA  GLY A 492     -86.047-101.260 -33.496  1.00  5.99           H  
ATOM   7636  N   SER A 493     -87.312-103.885 -34.093  1.00  6.63           N  
ATOM   7637  CA  SER A 493     -87.287-105.169 -34.799  1.00  6.63           C  
ATOM   7638  C   SER A 493     -86.623-105.044 -36.161  1.00  6.63           C  
ATOM   7639  O   SER A 493     -86.423-106.032 -36.863  1.00  6.63           O  
ATOM   7640  CB  SER A 493     -88.679-105.755 -34.939  1.00  6.63           C  
ATOM   7641  OG  SER A 493     -89.482-104.978 -35.769  1.00  6.63           O  
ATOM   7642  H   SER A 493     -88.204-103.397 -34.025  1.00  6.63           H  
ATOM   7643  HA  SER A 493     -86.695-105.868 -34.205  1.00  6.63           H  
ATOM   7644 1HB  SER A 493     -88.604-106.762 -35.346  1.00  6.63           H  
ATOM   7645 2HB  SER A 493     -89.138-105.832 -33.955  1.00  6.63           H  
ATOM   7646  HG  SER A 493     -89.610-104.147 -35.300  1.00  6.63           H  
ATOM   7647  N   GLY A 494     -86.290-103.811 -36.536  1.00  7.01           N  
ATOM   7648  CA  GLY A 494     -85.622-103.538 -37.790  1.00  7.01           C  
ATOM   7649  C   GLY A 494     -84.130-103.894 -37.713  1.00  7.01           C  
ATOM   7650  O   GLY A 494     -83.427-103.867 -38.734  1.00  7.01           O  
ATOM   7651  H   GLY A 494     -86.502-103.049 -35.915  1.00  7.01           H  
ATOM   7652 1HA  GLY A 494     -86.102-104.108 -38.580  1.00  7.01           H  
ATOM   7653 2HA  GLY A 494     -85.737-102.484 -38.040  1.00  7.01           H  
ATOM   7654  N   SER A 495     -83.620-104.210 -36.513  1.00  7.27           N  
ATOM   7655  CA  SER A 495     -82.217-104.583 -36.424  1.00  7.27           C  
ATOM   7656  C   SER A 495     -82.014-105.876 -37.207  1.00  7.27           C  
ATOM   7657  O   SER A 495     -82.678-106.877 -36.951  1.00  7.27           O  
ATOM   7658  CB  SER A 495     -81.801-104.773 -34.979  1.00  7.27           C  
ATOM   7659  OG  SER A 495     -80.470-105.222 -34.895  1.00  7.27           O  
ATOM   7660  H   SER A 495     -84.198-104.205 -35.668  1.00  7.27           H  
ATOM   7661  HA  SER A 495     -81.609-103.797 -36.873  1.00  7.27           H  
ATOM   7662 1HB  SER A 495     -81.910-103.832 -34.437  1.00  7.27           H  
ATOM   7663 2HB  SER A 495     -82.466-105.497 -34.506  1.00  7.27           H  
ATOM   7664  HG  SER A 495     -80.433-106.034 -35.409  1.00  7.27           H  
ATOM   7665  N   GLY A 496     -81.083-105.870 -38.154  1.00  7.48           N  
ATOM   7666  CA  GLY A 496     -80.841-107.052 -38.979  1.00  7.48           C  
ATOM   7667  C   GLY A 496     -81.801-107.174 -40.176  1.00  7.48           C  
ATOM   7668  O   GLY A 496     -81.689-108.123 -40.967  1.00  7.48           O  
ATOM   7669  H   GLY A 496     -80.553-105.026 -38.321  1.00  7.48           H  
ATOM   7670 1HA  GLY A 496     -79.813-107.026 -39.343  1.00  7.48           H  
ATOM   7671 2HA  GLY A 496     -80.927-107.942 -38.358  1.00  7.48           H  
ATOM   7672  N   SER A 497     -82.688-106.184 -40.367  1.00  7.66           N  
ATOM   7673  CA  SER A 497     -83.665-106.205 -41.457  1.00  7.66           C  
ATOM   7674  C   SER A 497     -83.033-106.207 -42.845  1.00  7.66           C  
ATOM   7675  O   SER A 497     -83.687-106.560 -43.819  1.00  7.66           O  
ATOM   7676  CB  SER A 497     -84.638-105.057 -41.315  1.00  7.66           C  
ATOM   7677  OG  SER A 497     -83.990-103.823 -41.404  1.00  7.66           O  
ATOM   7678  H   SER A 497     -82.740-105.409 -39.704  1.00  7.66           H  
ATOM   7679  HA  SER A 497     -84.244-107.123 -41.359  1.00  7.66           H  
ATOM   7680 1HB  SER A 497     -85.385-105.129 -42.103  1.00  7.66           H  
ATOM   7681 2HB  SER A 497     -85.154-105.141 -40.374  1.00  7.66           H  
ATOM   7682  HG  SER A 497     -83.535-103.707 -40.537  1.00  7.66           H  
ATOM   7683  N   SER A 498     -81.754-105.847 -42.941  1.00  7.79           N  
ATOM   7684  CA  SER A 498     -81.040-105.900 -44.211  1.00  7.79           C  
ATOM   7685  C   SER A 498     -80.822-107.359 -44.659  1.00  7.79           C  
ATOM   7686  O   SER A 498     -80.508-107.616 -45.823  1.00  7.79           O  
ATOM   7687  CB  SER A 498     -79.703-105.197 -44.089  1.00  7.79           C  
ATOM   7688  OG  SER A 498     -78.842-105.900 -43.236  1.00  7.79           O  
ATOM   7689  H   SER A 498     -81.274-105.539 -42.111  1.00  7.79           H  
ATOM   7690  HA  SER A 498     -81.640-105.393 -44.967  1.00  7.79           H  
ATOM   7691 1HB  SER A 498     -79.251-105.114 -45.076  1.00  7.79           H  
ATOM   7692 2HB  SER A 498     -79.854-104.189 -43.710  1.00  7.79           H  
ATOM   7693  HG  SER A 498     -78.842-106.808 -43.557  1.00  7.79           H  
ATOM   7694  N   SER A 499     -80.968-108.306 -43.717  1.00  7.86           N  
ATOM   7695  CA  SER A 499     -80.812-109.733 -43.973  1.00  7.86           C  
ATOM   7696  C   SER A 499     -82.099-110.496 -43.635  1.00  7.86           C  
ATOM   7697  O   SER A 499     -82.276-111.650 -44.039  1.00  7.86           O  
ATOM   7698  CB  SER A 499     -79.681-110.283 -43.126  1.00  7.86           C  
ATOM   7699  OG  SER A 499     -79.983-110.193 -41.747  1.00  7.86           O  
ATOM   7700  H   SER A 499     -81.219-108.033 -42.773  1.00  7.86           H  
ATOM   7701  HA  SER A 499     -80.588-109.880 -45.029  1.00  7.86           H  
ATOM   7702 1HB  SER A 499     -79.490-111.321 -43.393  1.00  7.86           H  
ATOM   7703 2HB  SER A 499     -78.777-109.718 -43.336  1.00  7.86           H  
ATOM   7704  HG  SER A 499     -80.494-109.362 -41.617  1.00  7.86           H  
ATOM   7705  N   GLY A 500     -82.978-109.846 -42.873  1.00  7.82           N  
ATOM   7706  CA  GLY A 500     -84.208-110.457 -42.385  1.00  7.82           C  
ATOM   7707  C   GLY A 500     -85.396-110.298 -43.333  1.00  7.82           C  
ATOM   7708  O   GLY A 500     -85.243-109.934 -44.497  1.00  7.82           O  
ATOM   7709  H   GLY A 500     -82.747-108.910 -42.567  1.00  7.82           H  
ATOM   7710 1HA  GLY A 500     -84.030-111.517 -42.204  1.00  7.82           H  
ATOM   7711 2HA  GLY A 500     -84.456-110.014 -41.422  1.00  7.82           H  
ATOM   7712  N   SER A 501     -86.596-110.564 -42.803  1.00  7.60           N  
ATOM   7713  CA  SER A 501     -87.851-110.539 -43.567  1.00  7.60           C  
ATOM   7714  C   SER A 501     -88.376-109.170 -43.986  1.00  7.60           C  
ATOM   7715  O   SER A 501     -89.237-109.075 -44.859  1.00  7.60           O  
ATOM   7716  CB  SER A 501     -88.942-111.145 -42.721  1.00  7.60           C  
ATOM   7717  OG  SER A 501     -89.226-110.298 -41.617  1.00  7.60           O  
ATOM   7718  H   SER A 501     -86.636-110.836 -41.831  1.00  7.60           H  
ATOM   7719  HA  SER A 501     -87.702-111.136 -44.469  1.00  7.60           H  
ATOM   7720 1HB  SER A 501     -89.839-111.267 -43.328  1.00  7.60           H  
ATOM   7721 2HB  SER A 501     -88.642-112.131 -42.371  1.00  7.60           H  
ATOM   7722  HG  SER A 501     -90.108-110.543 -41.307  1.00  7.60           H  
ATOM   7723  N   GLY A 502     -87.917-108.117 -43.326  1.00  7.19           N  
ATOM   7724  CA  GLY A 502     -88.437-106.784 -43.600  1.00  7.19           C  
ATOM   7725  C   GLY A 502     -89.768-106.518 -42.872  1.00  7.19           C  
ATOM   7726  O   GLY A 502     -90.426-105.501 -43.119  1.00  7.19           O  
ATOM   7727  H   GLY A 502     -87.199-108.253 -42.634  1.00  7.19           H  
ATOM   7728 1HA  GLY A 502     -87.700-106.042 -43.295  1.00  7.19           H  
ATOM   7729 2HA  GLY A 502     -88.577-106.666 -44.674  1.00  7.19           H  
ATOM   7730  N   SER A 503     -90.146-107.398 -41.929  1.00  6.60           N  
ATOM   7731  CA  SER A 503     -91.419-107.273 -41.206  1.00  6.60           C  
ATOM   7732  C   SER A 503     -91.461-106.093 -40.231  1.00  6.60           C  
ATOM   7733  O   SER A 503     -91.449-106.257 -39.008  1.00  6.60           O  
ATOM   7734  CB  SER A 503     -91.699-108.536 -40.411  1.00  6.60           C  
ATOM   7735  OG  SER A 503     -91.788-109.657 -41.245  1.00  6.60           O  
ATOM   7736  H   SER A 503     -89.586-108.233 -41.771  1.00  6.60           H  
ATOM   7737  HA  SER A 503     -92.213-107.133 -41.942  1.00  6.60           H  
ATOM   7738 1HB  SER A 503     -90.909-108.685 -39.678  1.00  6.60           H  
ATOM   7739 2HB  SER A 503     -92.633-108.413 -39.861  1.00  6.60           H  
ATOM   7740  HG  SER A 503     -90.921-109.746 -41.623  1.00  6.60           H  
ATOM   7741  N   GLY A 504     -91.559-104.896 -40.792  1.00  5.85           N  
ATOM   7742  CA  GLY A 504     -91.564-103.631 -40.056  1.00  5.85           C  
ATOM   7743  C   GLY A 504     -92.855-103.431 -39.263  1.00  5.85           C  
ATOM   7744  O   GLY A 504     -93.717-102.622 -39.619  1.00  5.85           O  
ATOM   7745  H   GLY A 504     -91.548-104.882 -41.808  1.00  5.85           H  
ATOM   7746 1HA  GLY A 504     -90.711-103.606 -39.376  1.00  5.85           H  
ATOM   7747 2HA  GLY A 504     -91.431-102.806 -40.756  1.00  5.85           H  
ATOM   7748  N   HIS A 505     -92.975-104.197 -38.188  1.00  5.02           N  
ATOM   7749  CA  HIS A 505     -94.129-104.199 -37.298  1.00  5.02           C  
ATOM   7750  C   HIS A 505     -94.406-102.800 -36.767  1.00  5.02           C  
ATOM   7751  O   HIS A 505     -93.480-102.022 -36.489  1.00  5.02           O  
ATOM   7752  CB  HIS A 505     -93.910-105.190 -36.143  1.00  5.02           C  
ATOM   7753  CG  HIS A 505     -95.137-105.455 -35.276  1.00  5.02           C  
ATOM   7754  ND1 HIS A 505     -95.558-104.601 -34.260  1.00  5.02           N  
ATOM   7755  CD2 HIS A 505     -96.027-106.480 -35.298  1.00  5.02           C  
ATOM   7756  CE1 HIS A 505     -96.660-105.102 -33.704  1.00  5.02           C  
ATOM   7757  NE2 HIS A 505     -96.958-106.237 -34.315  1.00  5.02           N  
ATOM   7758  H   HIS A 505     -92.217-104.860 -38.022  1.00  5.02           H  
ATOM   7759  HA  HIS A 505     -95.010-104.523 -37.852  1.00  5.02           H  
ATOM   7760 1HB  HIS A 505     -93.569-106.145 -36.553  1.00  5.02           H  
ATOM   7761 2HB  HIS A 505     -93.113-104.818 -35.498  1.00  5.02           H  
ATOM   7762  HD2 HIS A 505     -96.009-107.336 -35.973  1.00  5.02           H  
ATOM   7763  HE1 HIS A 505     -97.221-104.656 -32.882  1.00  5.02           H  
ATOM   7764  HE2 HIS A 505     -97.745-106.838 -34.100  1.00  5.02           H  
ATOM   7765  N   SER A 506     -95.693-102.499 -36.592  1.00  4.19           N  
ATOM   7766  CA  SER A 506     -96.135-101.196 -36.123  1.00  4.19           C  
ATOM   7767  C   SER A 506     -95.465-100.759 -34.827  1.00  4.19           C  
ATOM   7768  O   SER A 506     -95.175 -99.577 -34.666  1.00  4.19           O  
ATOM   7769  CB  SER A 506     -97.639-101.198 -35.926  1.00  4.19           C  
ATOM   7770  OG  SER A 506     -98.311-101.353 -37.149  1.00  4.19           O  
ATOM   7771  H   SER A 506     -96.388-103.197 -36.816  1.00  4.19           H  
ATOM   7772  HA  SER A 506     -95.893-100.465 -36.893  1.00  4.19           H  
ATOM   7773 1HB  SER A 506     -97.914-102.007 -35.249  1.00  4.19           H  
ATOM   7774 2HB  SER A 506     -97.942-100.263 -35.457  1.00  4.19           H  
ATOM   7775  HG  SER A 506     -99.250-101.308 -36.944  1.00  4.19           H  
ATOM   7776  N   SER A 507     -95.212-101.680 -33.894  1.00  3.44           N  
ATOM   7777  CA  SER A 507     -94.590-101.271 -32.641  1.00  3.44           C  
ATOM   7778  C   SER A 507     -93.170-100.726 -32.822  1.00  3.44           C  
ATOM   7779  O   SER A 507     -92.706 -99.896 -32.026  1.00  3.44           O  
ATOM   7780  CB  SER A 507     -94.594-102.429 -31.669  1.00  3.44           C  
ATOM   7781  OG  SER A 507     -93.823-103.492 -32.154  1.00  3.44           O  
ATOM   7782  H   SER A 507     -95.431-102.662 -34.057  1.00  3.44           H  
ATOM   7783  HA  SER A 507     -95.188-100.477 -32.213  1.00  3.44           H  
ATOM   7784 1HB  SER A 507     -94.197-102.097 -30.713  1.00  3.44           H  
ATOM   7785 2HB  SER A 507     -95.616-102.764 -31.503  1.00  3.44           H  
ATOM   7786  HG  SER A 507     -94.347-103.876 -32.889  1.00  3.44           H  
ATOM   7787  N   SER A 508     -92.477-101.140 -33.887  1.00  2.81           N  
ATOM   7788  CA  SER A 508     -91.139-100.630 -34.112  1.00  2.81           C  
ATOM   7789  C   SER A 508     -91.279 -99.282 -34.762  1.00  2.81           C  
ATOM   7790  O   SER A 508     -90.573 -98.339 -34.417  1.00  2.81           O  
ATOM   7791  CB  SER A 508     -90.317-101.566 -34.968  1.00  2.81           C  
ATOM   7792  OG  SER A 508     -90.078-102.773 -34.288  1.00  2.81           O  
ATOM   7793  H   SER A 508     -92.894-101.776 -34.563  1.00  2.81           H  
ATOM   7794  HA  SER A 508     -90.638-100.507 -33.152  1.00  2.81           H  
ATOM   7795 1HB  SER A 508     -90.852-101.768 -35.900  1.00  2.81           H  
ATOM   7796 2HB  SER A 508     -89.372-101.090 -35.228  1.00  2.81           H  
ATOM   7797  HG  SER A 508     -90.960-103.132 -34.083  1.00  2.81           H  
ATOM   7798  N   ARG A 509     -92.238 -99.172 -35.678  1.00  2.31           N  
ATOM   7799  CA  ARG A 509     -92.436 -97.914 -36.374  1.00  2.31           C  
ATOM   7800  C   ARG A 509     -92.835 -96.832 -35.370  1.00  2.31           C  
ATOM   7801  O   ARG A 509     -92.332 -95.710 -35.428  1.00  2.31           O  
ATOM   7802  CB  ARG A 509     -93.498 -98.084 -37.446  1.00  2.31           C  
ATOM   7803  CG  ARG A 509     -93.062 -98.956 -38.643  1.00  2.31           C  
ATOM   7804  CD  ARG A 509     -94.165 -99.142 -39.619  1.00  2.31           C  
ATOM   7805  NE  ARG A 509     -93.813-100.080 -40.703  1.00  2.31           N  
ATOM   7806  CZ  ARG A 509     -93.232 -99.751 -41.875  1.00  2.31           C  
ATOM   7807  NH1 ARG A 509     -92.933 -98.512 -42.145  1.00  2.31           N  
ATOM   7808  NH2 ARG A 509     -92.964-100.681 -42.781  1.00  2.31           N  
ATOM   7809  H   ARG A 509     -92.805 -99.991 -35.912  1.00  2.31           H  
ATOM   7810  HA  ARG A 509     -91.501 -97.626 -36.853  1.00  2.31           H  
ATOM   7811 1HB  ARG A 509     -94.382 -98.537 -37.010  1.00  2.31           H  
ATOM   7812 2HB  ARG A 509     -93.783 -97.107 -37.834  1.00  2.31           H  
ATOM   7813 1HG  ARG A 509     -92.232 -98.479 -39.156  1.00  2.31           H  
ATOM   7814 2HG  ARG A 509     -92.755 -99.943 -38.282  1.00  2.31           H  
ATOM   7815 1HD  ARG A 509     -95.036 -99.539 -39.101  1.00  2.31           H  
ATOM   7816 2HD  ARG A 509     -94.412 -98.180 -40.068  1.00  2.31           H  
ATOM   7817  HE  ARG A 509     -93.984-101.077 -40.522  1.00  2.31           H  
ATOM   7818 1HH1 ARG A 509     -93.117 -97.758 -41.470  1.00  2.31           H  
ATOM   7819 2HH1 ARG A 509     -92.502 -98.282 -43.027  1.00  2.31           H  
ATOM   7820 1HH2 ARG A 509     -93.213-101.651 -42.621  1.00  2.31           H  
ATOM   7821 2HH2 ARG A 509     -92.533-100.414 -43.653  1.00  2.31           H  
ATOM   7822  N   MET A 510     -93.693 -97.186 -34.402  1.00  1.94           N  
ATOM   7823  CA  MET A 510     -94.105 -96.231 -33.381  1.00  1.94           C  
ATOM   7824  C   MET A 510     -92.941 -95.875 -32.471  1.00  1.94           C  
ATOM   7825  O   MET A 510     -92.764 -94.707 -32.116  1.00  1.94           O  
ATOM   7826  CB  MET A 510     -95.279 -96.777 -32.577  1.00  1.94           C  
ATOM   7827  CG  MET A 510     -96.588 -96.832 -33.366  1.00  1.94           C  
ATOM   7828  SD  MET A 510     -98.024 -97.263 -32.368  1.00  1.94           S  
ATOM   7829  CE  MET A 510     -97.724 -98.997 -32.086  1.00  1.94           C  
ATOM   7830  H   MET A 510     -94.090 -98.123 -34.400  1.00  1.94           H  
ATOM   7831  HA  MET A 510     -94.427 -95.319 -33.875  1.00  1.94           H  
ATOM   7832 1HB  MET A 510     -95.046 -97.790 -32.246  1.00  1.94           H  
ATOM   7833 2HB  MET A 510     -95.435 -96.166 -31.689  1.00  1.94           H  
ATOM   7834 1HG  MET A 510     -96.767 -95.859 -33.816  1.00  1.94           H  
ATOM   7835 2HG  MET A 510     -96.499 -97.558 -34.167  1.00  1.94           H  
ATOM   7836 1HE  MET A 510     -98.534 -99.415 -31.491  1.00  1.94           H  
ATOM   7837 2HE  MET A 510     -97.663 -99.517 -33.040  1.00  1.94           H  
ATOM   7838 3HE  MET A 510     -96.792 -99.104 -31.548  1.00  1.94           H  
ATOM   7839  N   SER A 511     -92.103 -96.860 -32.129  1.00  1.67           N  
ATOM   7840  CA  SER A 511     -90.958 -96.574 -31.283  1.00  1.67           C  
ATOM   7841  C   SER A 511     -90.036 -95.588 -32.001  1.00  1.67           C  
ATOM   7842  O   SER A 511     -89.533 -94.635 -31.397  1.00  1.67           O  
ATOM   7843  CB  SER A 511     -90.214 -97.855 -30.958  1.00  1.67           C  
ATOM   7844  OG  SER A 511     -91.010 -98.736 -30.178  1.00  1.67           O  
ATOM   7845  H   SER A 511     -92.275 -97.824 -32.414  1.00  1.67           H  
ATOM   7846  HA  SER A 511     -91.309 -96.115 -30.358  1.00  1.67           H  
ATOM   7847 1HB  SER A 511     -89.919 -98.350 -31.880  1.00  1.67           H  
ATOM   7848 2HB  SER A 511     -89.306 -97.606 -30.417  1.00  1.67           H  
ATOM   7849  HG  SER A 511     -91.731 -99.051 -30.781  1.00  1.67           H  
ATOM   7850  N   ILE A 512     -89.860 -95.789 -33.309  1.00  1.46           N  
ATOM   7851  CA  ILE A 512     -89.037 -94.906 -34.113  1.00  1.46           C  
ATOM   7852  C   ILE A 512     -89.609 -93.503 -34.155  1.00  1.46           C  
ATOM   7853  O   ILE A 512     -88.874 -92.534 -33.977  1.00  1.46           O  
ATOM   7854  CB  ILE A 512     -88.868 -95.424 -35.537  1.00  1.46           C  
ATOM   7855  CG1 ILE A 512     -88.028 -96.682 -35.554  1.00  1.46           C  
ATOM   7856  CG2 ILE A 512     -88.243 -94.391 -36.348  1.00  1.46           C  
ATOM   7857  CD1 ILE A 512     -88.065 -97.381 -36.872  1.00  1.46           C  
ATOM   7858  H   ILE A 512     -90.293 -96.601 -33.751  1.00  1.46           H  
ATOM   7859  HA  ILE A 512     -88.049 -94.856 -33.659  1.00  1.46           H  
ATOM   7860  HB  ILE A 512     -89.841 -95.669 -35.952  1.00  1.46           H  
ATOM   7861 1HG1 ILE A 512     -86.996 -96.420 -35.332  1.00  1.46           H  
ATOM   7862 2HG1 ILE A 512     -88.381 -97.359 -34.787  1.00  1.46           H  
ATOM   7863 1HG2 ILE A 512     -88.136 -94.749 -37.370  1.00  1.46           H  
ATOM   7864 2HG2 ILE A 512     -88.860 -93.499 -36.337  1.00  1.46           H  
ATOM   7865 3HG2 ILE A 512     -87.273 -94.173 -35.921  1.00  1.46           H  
ATOM   7866 1HD1 ILE A 512     -87.443 -98.271 -36.823  1.00  1.46           H  
ATOM   7867 2HD1 ILE A 512     -89.087 -97.670 -37.103  1.00  1.46           H  
ATOM   7868 3HD1 ILE A 512     -87.691 -96.715 -37.648  1.00  1.46           H  
ATOM   7869  N   LYS A 513     -90.918 -93.382 -34.361  1.00  1.31           N  
ATOM   7870  CA  LYS A 513     -91.544 -92.071 -34.398  1.00  1.31           C  
ATOM   7871  C   LYS A 513     -91.324 -91.324 -33.084  1.00  1.31           C  
ATOM   7872  O   LYS A 513     -91.017 -90.125 -33.092  1.00  1.31           O  
ATOM   7873  CB  LYS A 513     -93.028 -92.244 -34.674  1.00  1.31           C  
ATOM   7874  CG  LYS A 513     -93.349 -92.664 -36.102  1.00  1.31           C  
ATOM   7875  CD  LYS A 513     -94.819 -92.963 -36.269  1.00  1.31           C  
ATOM   7876  CE  LYS A 513     -95.149 -93.387 -37.679  1.00  1.31           C  
ATOM   7877  NZ  LYS A 513     -96.588 -93.796 -37.807  1.00  1.31           N  
ATOM   7878  H   LYS A 513     -91.482 -94.217 -34.520  1.00  1.31           H  
ATOM   7879  HA  LYS A 513     -91.095 -91.494 -35.206  1.00  1.31           H  
ATOM   7880 1HB  LYS A 513     -93.424 -93.008 -34.008  1.00  1.31           H  
ATOM   7881 2HB  LYS A 513     -93.549 -91.328 -34.451  1.00  1.31           H  
ATOM   7882 1HG  LYS A 513     -93.087 -91.847 -36.766  1.00  1.31           H  
ATOM   7883 2HG  LYS A 513     -92.763 -93.528 -36.381  1.00  1.31           H  
ATOM   7884 1HD  LYS A 513     -95.090 -93.775 -35.598  1.00  1.31           H  
ATOM   7885 2HD  LYS A 513     -95.405 -92.103 -36.003  1.00  1.31           H  
ATOM   7886 1HE  LYS A 513     -94.950 -92.559 -38.362  1.00  1.31           H  
ATOM   7887 2HE  LYS A 513     -94.513 -94.231 -37.955  1.00  1.31           H  
ATOM   7888 1HZ  LYS A 513     -96.771 -94.080 -38.752  1.00  1.31           H  
ATOM   7889 2HZ  LYS A 513     -96.768 -94.570 -37.186  1.00  1.31           H  
ATOM   7890 3HZ  LYS A 513     -97.204 -93.033 -37.567  1.00  1.31           H  
ATOM   7891  N   GLU A 514     -91.397 -92.034 -31.952  1.00  1.19           N  
ATOM   7892  CA  GLU A 514     -91.154 -91.373 -30.675  1.00  1.19           C  
ATOM   7893  C   GLU A 514     -89.698 -90.909 -30.588  1.00  1.19           C  
ATOM   7894  O   GLU A 514     -89.420 -89.809 -30.101  1.00  1.19           O  
ATOM   7895  CB  GLU A 514     -91.496 -92.297 -29.502  1.00  1.19           C  
ATOM   7896  CG  GLU A 514     -93.007 -92.599 -29.313  1.00  1.19           C  
ATOM   7897  CD  GLU A 514     -93.848 -91.382 -28.953  1.00  1.19           C  
ATOM   7898  OE1 GLU A 514     -93.499 -90.690 -28.027  1.00  1.19           O  
ATOM   7899  OE2 GLU A 514     -94.848 -91.142 -29.615  1.00  1.19           O  
ATOM   7900  H   GLU A 514     -91.660 -93.022 -31.983  1.00  1.19           H  
ATOM   7901  HA  GLU A 514     -91.789 -90.496 -30.614  1.00  1.19           H  
ATOM   7902 1HB  GLU A 514     -90.990 -93.253 -29.644  1.00  1.19           H  
ATOM   7903 2HB  GLU A 514     -91.119 -91.864 -28.577  1.00  1.19           H  
ATOM   7904 1HG  GLU A 514     -93.391 -93.020 -30.241  1.00  1.19           H  
ATOM   7905 2HG  GLU A 514     -93.116 -93.353 -28.536  1.00  1.19           H  
ATOM   7906  N   LYS A 515     -88.767 -91.709 -31.118  1.00  1.09           N  
ATOM   7907  CA  LYS A 515     -87.361 -91.324 -31.107  1.00  1.09           C  
ATOM   7908  C   LYS A 515     -87.127 -90.098 -31.978  1.00  1.09           C  
ATOM   7909  O   LYS A 515     -86.379 -89.198 -31.595  1.00  1.09           O  
ATOM   7910  CB  LYS A 515     -86.481 -92.480 -31.565  1.00  1.09           C  
ATOM   7911  CG  LYS A 515     -86.386 -93.613 -30.558  1.00  1.09           C  
ATOM   7912  CD  LYS A 515     -85.548 -94.739 -31.095  1.00  1.09           C  
ATOM   7913  CE  LYS A 515     -85.438 -95.887 -30.108  1.00  1.09           C  
ATOM   7914  NZ  LYS A 515     -84.678 -95.495 -28.880  1.00  1.09           N  
ATOM   7915  H   LYS A 515     -89.042 -92.620 -31.494  1.00  1.09           H  
ATOM   7916  HA  LYS A 515     -87.083 -91.067 -30.085  1.00  1.09           H  
ATOM   7917 1HB  LYS A 515     -86.869 -92.889 -32.492  1.00  1.09           H  
ATOM   7918 2HB  LYS A 515     -85.472 -92.116 -31.765  1.00  1.09           H  
ATOM   7919 1HG  LYS A 515     -85.937 -93.240 -29.638  1.00  1.09           H  
ATOM   7920 2HG  LYS A 515     -87.382 -93.981 -30.329  1.00  1.09           H  
ATOM   7921 1HD  LYS A 515     -86.001 -95.111 -32.016  1.00  1.09           H  
ATOM   7922 2HD  LYS A 515     -84.547 -94.371 -31.324  1.00  1.09           H  
ATOM   7923 1HE  LYS A 515     -86.432 -96.229 -29.821  1.00  1.09           H  
ATOM   7924 2HE  LYS A 515     -84.921 -96.697 -30.597  1.00  1.09           H  
ATOM   7925 1HZ  LYS A 515     -84.585 -96.311 -28.251  1.00  1.09           H  
ATOM   7926 2HZ  LYS A 515     -83.754 -95.189 -29.142  1.00  1.09           H  
ATOM   7927 3HZ  LYS A 515     -85.155 -94.752 -28.403  1.00  1.09           H  
ATOM   7928  N   PHE A 516     -87.802 -90.032 -33.127  1.00  1.01           N  
ATOM   7929  CA  PHE A 516     -87.672 -88.867 -33.993  1.00  1.01           C  
ATOM   7930  C   PHE A 516     -88.150 -87.611 -33.287  1.00  1.01           C  
ATOM   7931  O   PHE A 516     -87.490 -86.564 -33.339  1.00  1.01           O  
ATOM   7932  CB  PHE A 516     -88.488 -89.058 -35.265  1.00  1.01           C  
ATOM   7933  CG  PHE A 516     -87.831 -89.833 -36.316  1.00  1.01           C  
ATOM   7934  CD1 PHE A 516     -87.157 -90.968 -36.045  1.00  1.01           C  
ATOM   7935  CD2 PHE A 516     -87.895 -89.404 -37.599  1.00  1.01           C  
ATOM   7936  CE1 PHE A 516     -86.530 -91.657 -37.038  1.00  1.01           C  
ATOM   7937  CE2 PHE A 516     -87.275 -90.102 -38.601  1.00  1.01           C  
ATOM   7938  CZ  PHE A 516     -86.586 -91.224 -38.310  1.00  1.01           C  
ATOM   7939  H   PHE A 516     -88.395 -90.815 -33.402  1.00  1.01           H  
ATOM   7940  HA  PHE A 516     -86.623 -88.742 -34.255  1.00  1.01           H  
ATOM   7941 1HB  PHE A 516     -89.418 -89.557 -35.016  1.00  1.01           H  
ATOM   7942 2HB  PHE A 516     -88.746 -88.089 -35.671  1.00  1.01           H  
ATOM   7943  HD1 PHE A 516     -87.101 -91.319 -35.021  1.00  1.01           H  
ATOM   7944  HD2 PHE A 516     -88.449 -88.493 -37.803  1.00  1.01           H  
ATOM   7945  HE1 PHE A 516     -85.976 -92.547 -36.793  1.00  1.01           H  
ATOM   7946  HE2 PHE A 516     -87.323 -89.762 -39.621  1.00  1.01           H  
ATOM   7947  HZ  PHE A 516     -86.083 -91.766 -39.086  1.00  1.01           H  
ATOM   7948  N   LYS A 517     -89.267 -87.721 -32.566  1.00  0.94           N  
ATOM   7949  CA  LYS A 517     -89.769 -86.568 -31.847  1.00  0.94           C  
ATOM   7950  C   LYS A 517     -88.800 -86.163 -30.748  1.00  0.94           C  
ATOM   7951  O   LYS A 517     -88.502 -84.978 -30.586  1.00  0.94           O  
ATOM   7952  CB  LYS A 517     -91.159 -86.854 -31.278  1.00  0.94           C  
ATOM   7953  CG  LYS A 517     -92.256 -86.932 -32.342  1.00  0.94           C  
ATOM   7954  CD  LYS A 517     -93.642 -87.004 -31.719  1.00  0.94           C  
ATOM   7955  CE  LYS A 517     -93.872 -88.355 -31.081  1.00  0.94           C  
ATOM   7956  NZ  LYS A 517     -95.244 -88.500 -30.509  1.00  0.94           N  
ATOM   7957  H   LYS A 517     -89.785 -88.603 -32.556  1.00  0.94           H  
ATOM   7958  HA  LYS A 517     -89.851 -85.736 -32.546  1.00  0.94           H  
ATOM   7959 1HB  LYS A 517     -91.140 -87.812 -30.748  1.00  0.94           H  
ATOM   7960 2HB  LYS A 517     -91.427 -86.084 -30.555  1.00  0.94           H  
ATOM   7961 1HG  LYS A 517     -92.198 -86.062 -32.999  1.00  0.94           H  
ATOM   7962 2HG  LYS A 517     -92.086 -87.820 -32.937  1.00  0.94           H  
ATOM   7963 1HD  LYS A 517     -93.751 -86.226 -30.966  1.00  0.94           H  
ATOM   7964 2HD  LYS A 517     -94.392 -86.848 -32.496  1.00  0.94           H  
ATOM   7965 1HE  LYS A 517     -93.719 -89.131 -31.834  1.00  0.94           H  
ATOM   7966 2HE  LYS A 517     -93.146 -88.496 -30.280  1.00  0.94           H  
ATOM   7967 1HZ  LYS A 517     -95.295 -89.447 -30.101  1.00  0.94           H  
ATOM   7968 2HZ  LYS A 517     -95.395 -87.813 -29.791  1.00  0.94           H  
ATOM   7969 3HZ  LYS A 517     -95.940 -88.400 -31.224  1.00  0.94           H  
ATOM   7970  N   ASN A 518     -88.241 -87.145 -30.037  1.00  0.88           N  
ATOM   7971  CA  ASN A 518     -87.309 -86.842 -28.962  1.00  0.88           C  
ATOM   7972  C   ASN A 518     -86.044 -86.189 -29.503  1.00  0.88           C  
ATOM   7973  O   ASN A 518     -85.530 -85.233 -28.911  1.00  0.88           O  
ATOM   7974  CB  ASN A 518     -86.984 -88.095 -28.200  1.00  0.88           C  
ATOM   7975  CG  ASN A 518     -88.131 -88.568 -27.363  1.00  0.88           C  
ATOM   7976  OD1 ASN A 518     -89.034 -87.794 -27.016  1.00  0.88           O  
ATOM   7977  ND2 ASN A 518     -88.128 -89.834 -27.034  1.00  0.88           N  
ATOM   7978  H   ASN A 518     -88.508 -88.115 -30.211  1.00  0.88           H  
ATOM   7979  HA  ASN A 518     -87.781 -86.132 -28.285  1.00  0.88           H  
ATOM   7980 1HB  ASN A 518     -86.684 -88.882 -28.890  1.00  0.88           H  
ATOM   7981 2HB  ASN A 518     -86.155 -87.887 -27.556  1.00  0.88           H  
ATOM   7982 1HD2 ASN A 518     -88.875 -90.208 -26.485  1.00  0.88           H  
ATOM   7983 2HD2 ASN A 518     -87.387 -90.426 -27.339  1.00  0.88           H  
ATOM   7984  N   PHE A 519     -85.572 -86.650 -30.668  1.00  0.84           N  
ATOM   7985  CA  PHE A 519     -84.415 -86.033 -31.289  1.00  0.84           C  
ATOM   7986  C   PHE A 519     -84.675 -84.577 -31.570  1.00  0.84           C  
ATOM   7987  O   PHE A 519     -83.870 -83.721 -31.200  1.00  0.84           O  
ATOM   7988  CB  PHE A 519     -84.019 -86.680 -32.615  1.00  0.84           C  
ATOM   7989  CG  PHE A 519     -82.958 -85.836 -33.313  1.00  0.84           C  
ATOM   7990  CD1 PHE A 519     -81.638 -85.876 -32.962  1.00  0.84           C  
ATOM   7991  CD2 PHE A 519     -83.327 -84.964 -34.311  1.00  0.84           C  
ATOM   7992  CE1 PHE A 519     -80.713 -85.073 -33.627  1.00  0.84           C  
ATOM   7993  CE2 PHE A 519     -82.418 -84.151 -34.951  1.00  0.84           C  
ATOM   7994  CZ  PHE A 519     -81.101 -84.210 -34.613  1.00  0.84           C  
ATOM   7995  H   PHE A 519     -86.013 -87.454 -31.112  1.00  0.84           H  
ATOM   7996  HA  PHE A 519     -83.575 -86.105 -30.600  1.00  0.84           H  
ATOM   7997 1HB  PHE A 519     -83.618 -87.682 -32.442  1.00  0.84           H  
ATOM   7998 2HB  PHE A 519     -84.886 -86.770 -33.266  1.00  0.84           H  
ATOM   7999  HD1 PHE A 519     -81.310 -86.553 -32.171  1.00  0.84           H  
ATOM   8000  HD2 PHE A 519     -84.370 -84.924 -34.589  1.00  0.84           H  
ATOM   8001  HE1 PHE A 519     -79.676 -85.138 -33.361  1.00  0.84           H  
ATOM   8002  HE2 PHE A 519     -82.758 -83.472 -35.732  1.00  0.84           H  
ATOM   8003  HZ  PHE A 519     -80.369 -83.583 -35.122  1.00  0.84           H  
ATOM   8004  N   ASN A 520     -85.801 -84.288 -32.223  1.00  0.81           N  
ATOM   8005  CA  ASN A 520     -86.099 -82.920 -32.596  1.00  0.81           C  
ATOM   8006  C   ASN A 520     -86.280 -82.038 -31.378  1.00  0.81           C  
ATOM   8007  O   ASN A 520     -85.787 -80.912 -31.349  1.00  0.81           O  
ATOM   8008  CB  ASN A 520     -87.328 -82.920 -33.471  1.00  0.81           C  
ATOM   8009  CG  ASN A 520     -87.002 -83.425 -34.828  1.00  0.81           C  
ATOM   8010  OD1 ASN A 520     -85.890 -83.199 -35.311  1.00  0.81           O  
ATOM   8011  ND2 ASN A 520     -87.905 -84.139 -35.429  1.00  0.81           N  
ATOM   8012  H   ASN A 520     -86.443 -85.039 -32.488  1.00  0.81           H  
ATOM   8013  HA  ASN A 520     -85.256 -82.528 -33.165  1.00  0.81           H  
ATOM   8014 1HB  ASN A 520     -88.094 -83.562 -33.026  1.00  0.81           H  
ATOM   8015 2HB  ASN A 520     -87.733 -81.911 -33.544  1.00  0.81           H  
ATOM   8016 1HD2 ASN A 520     -87.699 -84.562 -36.310  1.00  0.81           H  
ATOM   8017 2HD2 ASN A 520     -88.784 -84.311 -34.974  1.00  0.81           H  
ATOM   8018  N   LEU A 521     -86.895 -82.563 -30.322  1.00  0.80           N  
ATOM   8019  CA  LEU A 521     -87.059 -81.746 -29.135  1.00  0.80           C  
ATOM   8020  C   LEU A 521     -85.706 -81.434 -28.510  1.00  0.80           C  
ATOM   8021  O   LEU A 521     -85.451 -80.298 -28.101  1.00  0.80           O  
ATOM   8022  CB  LEU A 521     -87.958 -82.474 -28.138  1.00  0.80           C  
ATOM   8023  CG  LEU A 521     -89.422 -82.591 -28.569  1.00  0.80           C  
ATOM   8024  CD1 LEU A 521     -90.151 -83.520 -27.616  1.00  0.80           C  
ATOM   8025  CD2 LEU A 521     -90.046 -81.204 -28.588  1.00  0.80           C  
ATOM   8026  H   LEU A 521     -87.290 -83.503 -30.362  1.00  0.80           H  
ATOM   8027  HA  LEU A 521     -87.533 -80.808 -29.424  1.00  0.80           H  
ATOM   8028 1HB  LEU A 521     -87.569 -83.485 -28.001  1.00  0.80           H  
ATOM   8029 2HB  LEU A 521     -87.922 -81.954 -27.184  1.00  0.80           H  
ATOM   8030  HG  LEU A 521     -89.478 -83.013 -29.564  1.00  0.80           H  
ATOM   8031 1HD1 LEU A 521     -91.191 -83.615 -27.925  1.00  0.80           H  
ATOM   8032 2HD1 LEU A 521     -89.676 -84.504 -27.639  1.00  0.80           H  
ATOM   8033 3HD1 LEU A 521     -90.106 -83.117 -26.607  1.00  0.80           H  
ATOM   8034 1HD2 LEU A 521     -91.086 -81.277 -28.902  1.00  0.80           H  
ATOM   8035 2HD2 LEU A 521     -89.996 -80.768 -27.592  1.00  0.80           H  
ATOM   8036 3HD2 LEU A 521     -89.497 -80.567 -29.292  1.00  0.80           H  
ATOM   8037  N   ALA A 522     -84.820 -82.435 -28.457  1.00  0.80           N  
ATOM   8038  CA  ALA A 522     -83.489 -82.228 -27.909  1.00  0.80           C  
ATOM   8039  C   ALA A 522     -82.703 -81.249 -28.772  1.00  0.80           C  
ATOM   8040  O   ALA A 522     -82.014 -80.365 -28.260  1.00  0.80           O  
ATOM   8041  CB  ALA A 522     -82.761 -83.552 -27.806  1.00  0.80           C  
ATOM   8042  H   ALA A 522     -85.077 -83.365 -28.794  1.00  0.80           H  
ATOM   8043  HA  ALA A 522     -83.593 -81.797 -26.914  1.00  0.80           H  
ATOM   8044 1HB  ALA A 522     -81.777 -83.405 -27.370  1.00  0.80           H  
ATOM   8045 2HB  ALA A 522     -83.342 -84.216 -27.180  1.00  0.80           H  
ATOM   8046 3HB  ALA A 522     -82.660 -83.990 -28.802  1.00  0.80           H  
ATOM   8047  N   PHE A 523     -82.831 -81.372 -30.094  1.00  0.82           N  
ATOM   8048  CA  PHE A 523     -82.122 -80.483 -30.994  1.00  0.82           C  
ATOM   8049  C   PHE A 523     -82.530 -79.054 -30.680  1.00  0.82           C  
ATOM   8050  O   PHE A 523     -81.674 -78.177 -30.525  1.00  0.82           O  
ATOM   8051  CB  PHE A 523     -82.430 -80.787 -32.464  1.00  0.82           C  
ATOM   8052  CG  PHE A 523     -81.695 -79.866 -33.415  1.00  0.82           C  
ATOM   8053  CD1 PHE A 523     -80.389 -80.148 -33.810  1.00  0.82           C  
ATOM   8054  CD2 PHE A 523     -82.290 -78.695 -33.884  1.00  0.82           C  
ATOM   8055  CE1 PHE A 523     -79.699 -79.285 -34.652  1.00  0.82           C  
ATOM   8056  CE2 PHE A 523     -81.602 -77.832 -34.721  1.00  0.82           C  
ATOM   8057  CZ  PHE A 523     -80.302 -78.124 -35.108  1.00  0.82           C  
ATOM   8058  H   PHE A 523     -83.406 -82.115 -30.483  1.00  0.82           H  
ATOM   8059  HA  PHE A 523     -81.051 -80.586 -30.827  1.00  0.82           H  
ATOM   8060 1HB  PHE A 523     -82.159 -81.820 -32.690  1.00  0.82           H  
ATOM   8061 2HB  PHE A 523     -83.498 -80.684 -32.643  1.00  0.82           H  
ATOM   8062  HD1 PHE A 523     -79.912 -81.059 -33.451  1.00  0.82           H  
ATOM   8063  HD2 PHE A 523     -83.313 -78.458 -33.576  1.00  0.82           H  
ATOM   8064  HE1 PHE A 523     -78.692 -79.518 -34.955  1.00  0.82           H  
ATOM   8065  HE2 PHE A 523     -82.088 -76.928 -35.069  1.00  0.82           H  
ATOM   8066  HZ  PHE A 523     -79.759 -77.446 -35.773  1.00  0.82           H  
ATOM   8067  N   GLU A 524     -83.850 -78.825 -30.594  1.00  0.85           N  
ATOM   8068  CA  GLU A 524     -84.408 -77.508 -30.321  1.00  0.85           C  
ATOM   8069  C   GLU A 524     -83.992 -76.966 -28.956  1.00  0.85           C  
ATOM   8070  O   GLU A 524     -83.679 -75.782 -28.836  1.00  0.85           O  
ATOM   8071  CB  GLU A 524     -85.937 -77.559 -30.433  1.00  0.85           C  
ATOM   8072  CG  GLU A 524     -86.434 -77.732 -31.857  1.00  0.85           C  
ATOM   8073  CD  GLU A 524     -87.925 -77.970 -31.974  1.00  0.85           C  
ATOM   8074  OE1 GLU A 524     -88.591 -78.171 -30.986  1.00  0.85           O  
ATOM   8075  OE2 GLU A 524     -88.400 -77.937 -33.093  1.00  0.85           O  
ATOM   8076  H   GLU A 524     -84.494 -79.605 -30.733  1.00  0.85           H  
ATOM   8077  HA  GLU A 524     -84.042 -76.828 -31.085  1.00  0.85           H  
ATOM   8078 1HB  GLU A 524     -86.320 -78.385 -29.833  1.00  0.85           H  
ATOM   8079 2HB  GLU A 524     -86.357 -76.641 -30.042  1.00  0.85           H  
ATOM   8080 1HG  GLU A 524     -86.183 -76.828 -32.410  1.00  0.85           H  
ATOM   8081 2HG  GLU A 524     -85.899 -78.559 -32.321  1.00  0.85           H  
ATOM   8082  N   GLU A 525     -83.935 -77.821 -27.929  1.00  0.90           N  
ATOM   8083  CA  GLU A 525     -83.499 -77.366 -26.609  1.00  0.90           C  
ATOM   8084  C   GLU A 525     -82.075 -76.823 -26.661  1.00  0.90           C  
ATOM   8085  O   GLU A 525     -81.779 -75.756 -26.103  1.00  0.90           O  
ATOM   8086  CB  GLU A 525     -83.581 -78.503 -25.587  1.00  0.90           C  
ATOM   8087  CG  GLU A 525     -83.163 -78.118 -24.158  1.00  0.90           C  
ATOM   8088  CD  GLU A 525     -83.338 -79.254 -23.155  1.00  0.90           C  
ATOM   8089  OE1 GLU A 525     -82.816 -80.331 -23.387  1.00  0.90           O  
ATOM   8090  OE2 GLU A 525     -83.990 -79.045 -22.163  1.00  0.90           O  
ATOM   8091  H   GLU A 525     -84.228 -78.791 -28.062  1.00  0.90           H  
ATOM   8092  HA  GLU A 525     -84.154 -76.559 -26.289  1.00  0.90           H  
ATOM   8093 1HB  GLU A 525     -84.601 -78.887 -25.555  1.00  0.90           H  
ATOM   8094 2HB  GLU A 525     -82.938 -79.323 -25.913  1.00  0.90           H  
ATOM   8095 1HG  GLU A 525     -82.112 -77.819 -24.172  1.00  0.90           H  
ATOM   8096 2HG  GLU A 525     -83.751 -77.259 -23.837  1.00  0.90           H  
ATOM   8097  N   ILE A 526     -81.199 -77.543 -27.363  1.00  0.94           N  
ATOM   8098  CA  ILE A 526     -79.811 -77.132 -27.451  1.00  0.94           C  
ATOM   8099  C   ILE A 526     -79.699 -75.892 -28.318  1.00  0.94           C  
ATOM   8100  O   ILE A 526     -79.038 -74.924 -27.930  1.00  0.94           O  
ATOM   8101  CB  ILE A 526     -78.935 -78.279 -27.977  1.00  0.94           C  
ATOM   8102  CG1 ILE A 526     -79.005 -79.441 -27.003  1.00  0.94           C  
ATOM   8103  CG2 ILE A 526     -77.504 -77.840 -28.140  1.00  0.94           C  
ATOM   8104  CD1 ILE A 526     -78.571 -79.085 -25.605  1.00  0.94           C  
ATOM   8105  H   ILE A 526     -81.505 -78.414 -27.805  1.00  0.94           H  
ATOM   8106  HA  ILE A 526     -79.462 -76.877 -26.453  1.00  0.94           H  
ATOM   8107  HB  ILE A 526     -79.329 -78.624 -28.939  1.00  0.94           H  
ATOM   8108 1HG1 ILE A 526     -80.020 -79.814 -26.961  1.00  0.94           H  
ATOM   8109 2HG1 ILE A 526     -78.356 -80.228 -27.362  1.00  0.94           H  
ATOM   8110 1HG2 ILE A 526     -76.910 -78.670 -28.509  1.00  0.94           H  
ATOM   8111 2HG2 ILE A 526     -77.481 -77.040 -28.841  1.00  0.94           H  
ATOM   8112 3HG2 ILE A 526     -77.103 -77.508 -27.186  1.00  0.94           H  
ATOM   8113 1HD1 ILE A 526     -78.638 -79.969 -24.970  1.00  0.94           H  
ATOM   8114 2HD1 ILE A 526     -77.540 -78.729 -25.622  1.00  0.94           H  
ATOM   8115 3HD1 ILE A 526     -79.222 -78.305 -25.210  1.00  0.94           H  
ATOM   8116  N   TYR A 527     -80.416 -75.879 -29.445  1.00  1.00           N  
ATOM   8117  CA  TYR A 527     -80.425 -74.723 -30.324  1.00  1.00           C  
ATOM   8118  C   TYR A 527     -80.809 -73.481 -29.549  1.00  1.00           C  
ATOM   8119  O   TYR A 527     -80.074 -72.496 -29.553  1.00  1.00           O  
ATOM   8120  CB  TYR A 527     -81.450 -74.922 -31.454  1.00  1.00           C  
ATOM   8121  CG  TYR A 527     -81.699 -73.718 -32.364  1.00  1.00           C  
ATOM   8122  CD1 TYR A 527     -80.916 -73.446 -33.461  1.00  1.00           C  
ATOM   8123  CD2 TYR A 527     -82.738 -72.870 -32.056  1.00  1.00           C  
ATOM   8124  CE1 TYR A 527     -81.192 -72.333 -34.247  1.00  1.00           C  
ATOM   8125  CE2 TYR A 527     -83.004 -71.768 -32.835  1.00  1.00           C  
ATOM   8126  CZ  TYR A 527     -82.240 -71.506 -33.930  1.00  1.00           C  
ATOM   8127  OH  TYR A 527     -82.515 -70.419 -34.719  1.00  1.00           O  
ATOM   8128  H   TYR A 527     -80.951 -76.701 -29.713  1.00  1.00           H  
ATOM   8129  HA  TYR A 527     -79.425 -74.586 -30.731  1.00  1.00           H  
ATOM   8130 1HB  TYR A 527     -81.134 -75.762 -32.079  1.00  1.00           H  
ATOM   8131 2HB  TYR A 527     -82.395 -75.199 -31.016  1.00  1.00           H  
ATOM   8132  HD1 TYR A 527     -80.094 -74.100 -33.722  1.00  1.00           H  
ATOM   8133  HD2 TYR A 527     -83.350 -73.074 -31.183  1.00  1.00           H  
ATOM   8134  HE1 TYR A 527     -80.591 -72.111 -35.115  1.00  1.00           H  
ATOM   8135  HE2 TYR A 527     -83.820 -71.098 -32.578  1.00  1.00           H  
ATOM   8136  HH  TYR A 527     -81.892 -70.393 -35.450  1.00  1.00           H  
ATOM   8137  N   ARG A 528     -81.933 -73.531 -28.835  1.00  1.06           N  
ATOM   8138  CA  ARG A 528     -82.377 -72.338 -28.148  1.00  1.06           C  
ATOM   8139  C   ARG A 528     -81.364 -71.865 -27.126  1.00  1.06           C  
ATOM   8140  O   ARG A 528     -81.040 -70.677 -27.089  1.00  1.06           O  
ATOM   8141  CB  ARG A 528     -83.702 -72.568 -27.438  1.00  1.06           C  
ATOM   8142  CG  ARG A 528     -84.927 -72.690 -28.335  1.00  1.06           C  
ATOM   8143  CD  ARG A 528     -86.182 -72.594 -27.542  1.00  1.06           C  
ATOM   8144  NE  ARG A 528     -86.293 -73.661 -26.540  1.00  1.06           N  
ATOM   8145  CZ  ARG A 528     -86.851 -74.877 -26.737  1.00  1.06           C  
ATOM   8146  NH1 ARG A 528     -87.370 -75.196 -27.896  1.00  1.06           N  
ATOM   8147  NH2 ARG A 528     -86.883 -75.754 -25.747  1.00  1.06           N  
ATOM   8148  H   ARG A 528     -82.500 -74.377 -28.812  1.00  1.06           H  
ATOM   8149  HA  ARG A 528     -82.521 -71.556 -28.892  1.00  1.06           H  
ATOM   8150 1HB  ARG A 528     -83.633 -73.496 -26.863  1.00  1.06           H  
ATOM   8151 2HB  ARG A 528     -83.882 -71.758 -26.733  1.00  1.06           H  
ATOM   8152 1HG  ARG A 528     -84.915 -71.866 -29.051  1.00  1.06           H  
ATOM   8153 2HG  ARG A 528     -84.918 -73.634 -28.870  1.00  1.06           H  
ATOM   8154 1HD  ARG A 528     -86.207 -71.635 -27.025  1.00  1.06           H  
ATOM   8155 2HD  ARG A 528     -87.037 -72.664 -28.213  1.00  1.06           H  
ATOM   8156  HE  ARG A 528     -85.907 -73.472 -25.624  1.00  1.06           H  
ATOM   8157 1HH1 ARG A 528     -87.352 -74.538 -28.660  1.00  1.06           H  
ATOM   8158 2HH1 ARG A 528     -87.793 -76.109 -28.022  1.00  1.06           H  
ATOM   8159 1HH2 ARG A 528     -86.486 -75.516 -24.847  1.00  1.06           H  
ATOM   8160 2HH2 ARG A 528     -87.298 -76.664 -25.893  1.00  1.06           H  
ATOM   8161  N   ASN A 529     -80.762 -72.777 -26.357  1.00  1.11           N  
ATOM   8162  CA  ASN A 529     -79.802 -72.310 -25.365  1.00  1.11           C  
ATOM   8163  C   ASN A 529     -78.638 -71.599 -26.052  1.00  1.11           C  
ATOM   8164  O   ASN A 529     -78.244 -70.488 -25.678  1.00  1.11           O  
ATOM   8165  CB  ASN A 529     -79.300 -73.481 -24.543  1.00  1.11           C  
ATOM   8166  CG  ASN A 529     -80.335 -74.018 -23.585  1.00  1.11           C  
ATOM   8167  OD1 ASN A 529     -81.332 -73.354 -23.267  1.00  1.11           O  
ATOM   8168  ND2 ASN A 529     -80.109 -75.217 -23.112  1.00  1.11           N  
ATOM   8169  H   ASN A 529     -81.006 -73.769 -26.416  1.00  1.11           H  
ATOM   8170  HA  ASN A 529     -80.292 -71.588 -24.710  1.00  1.11           H  
ATOM   8171 1HB  ASN A 529     -78.995 -74.287 -25.217  1.00  1.11           H  
ATOM   8172 2HB  ASN A 529     -78.424 -73.178 -23.981  1.00  1.11           H  
ATOM   8173 1HD2 ASN A 529     -80.754 -75.636 -22.473  1.00  1.11           H  
ATOM   8174 2HD2 ASN A 529     -79.285 -75.708 -23.385  1.00  1.11           H  
ATOM   8175  N   GLN A 530     -78.149 -72.193 -27.131  1.00  1.16           N  
ATOM   8176  CA  GLN A 530     -77.031 -71.637 -27.871  1.00  1.16           C  
ATOM   8177  C   GLN A 530     -77.337 -70.286 -28.484  1.00  1.16           C  
ATOM   8178  O   GLN A 530     -76.481 -69.404 -28.500  1.00  1.16           O  
ATOM   8179  CB  GLN A 530     -76.606 -72.618 -28.928  1.00  1.16           C  
ATOM   8180  CG  GLN A 530     -75.940 -73.822 -28.370  1.00  1.16           C  
ATOM   8181  CD  GLN A 530     -75.700 -74.845 -29.397  1.00  1.16           C  
ATOM   8182  OE1 GLN A 530     -76.619 -75.213 -30.119  1.00  1.16           O  
ATOM   8183  NE2 GLN A 530     -74.482 -75.310 -29.493  1.00  1.16           N  
ATOM   8184  H   GLN A 530     -78.540 -73.089 -27.433  1.00  1.16           H  
ATOM   8185  HA  GLN A 530     -76.206 -71.502 -27.183  1.00  1.16           H  
ATOM   8186 1HB  GLN A 530     -77.493 -72.952 -29.454  1.00  1.16           H  
ATOM   8187 2HB  GLN A 530     -75.944 -72.132 -29.647  1.00  1.16           H  
ATOM   8188 1HG  GLN A 530     -75.003 -73.521 -27.945  1.00  1.16           H  
ATOM   8189 2HG  GLN A 530     -76.579 -74.254 -27.600  1.00  1.16           H  
ATOM   8190 1HE2 GLN A 530     -74.267 -76.002 -30.169  1.00  1.16           H  
ATOM   8191 2HE2 GLN A 530     -73.776 -74.958 -28.882  1.00  1.16           H  
ATOM   8192  N   THR A 531     -78.577 -70.079 -28.914  1.00  1.19           N  
ATOM   8193  CA  THR A 531     -78.949 -68.827 -29.557  1.00  1.19           C  
ATOM   8194  C   THR A 531     -79.035 -67.648 -28.616  1.00  1.19           C  
ATOM   8195  O   THR A 531     -79.265 -66.533 -29.074  1.00  1.19           O  
ATOM   8196  CB  THR A 531     -80.270 -68.928 -30.309  1.00  1.19           C  
ATOM   8197  OG1 THR A 531     -81.337 -69.299 -29.405  1.00  1.19           O  
ATOM   8198  CG2 THR A 531     -80.146 -69.901 -31.460  1.00  1.19           C  
ATOM   8199  H   THR A 531     -79.255 -70.840 -28.860  1.00  1.19           H  
ATOM   8200  HA  THR A 531     -78.184 -68.591 -30.290  1.00  1.19           H  
ATOM   8201  HB  THR A 531     -80.508 -67.954 -30.724  1.00  1.19           H  
ATOM   8202  HG1 THR A 531     -81.003 -69.805 -28.625  1.00  1.19           H  
ATOM   8203 1HG2 THR A 531     -81.081 -69.914 -31.985  1.00  1.19           H  
ATOM   8204 2HG2 THR A 531     -79.354 -69.566 -32.126  1.00  1.19           H  
ATOM   8205 3HG2 THR A 531     -79.911 -70.872 -31.124  1.00  1.19           H  
ATOM   8206  N   THR A 532     -78.889 -67.879 -27.312  1.00  1.20           N  
ATOM   8207  CA  THR A 532     -78.914 -66.795 -26.353  1.00  1.20           C  
ATOM   8208  C   THR A 532     -77.490 -66.486 -25.887  1.00  1.20           C  
ATOM   8209  O   THR A 532     -77.274 -65.622 -25.032  1.00  1.20           O  
ATOM   8210  CB  THR A 532     -79.821 -67.139 -25.161  1.00  1.20           C  
ATOM   8211  OG1 THR A 532     -79.318 -68.293 -24.463  1.00  1.20           O  
ATOM   8212  CG2 THR A 532     -81.225 -67.437 -25.675  1.00  1.20           C  
ATOM   8213  H   THR A 532     -78.722 -68.828 -26.966  1.00  1.20           H  
ATOM   8214  HA  THR A 532     -79.312 -65.904 -26.839  1.00  1.20           H  
ATOM   8215  HB  THR A 532     -79.857 -66.298 -24.472  1.00  1.20           H  
ATOM   8216  HG1 THR A 532     -78.972 -68.964 -25.099  1.00  1.20           H  
ATOM   8217 1HG2 THR A 532     -81.876 -67.680 -24.838  1.00  1.20           H  
ATOM   8218 2HG2 THR A 532     -81.613 -66.564 -26.199  1.00  1.20           H  
ATOM   8219 3HG2 THR A 532     -81.188 -68.280 -26.360  1.00  1.20           H  
ATOM   8220  N   TRP A 533     -76.518 -67.213 -26.451  1.00  1.18           N  
ATOM   8221  CA  TRP A 533     -75.114 -67.077 -26.097  1.00  1.18           C  
ATOM   8222  C   TRP A 533     -74.399 -66.356 -27.223  1.00  1.18           C  
ATOM   8223  O   TRP A 533     -74.836 -66.398 -28.369  1.00  1.18           O  
ATOM   8224  CB  TRP A 533     -74.491 -68.463 -25.892  1.00  1.18           C  
ATOM   8225  CG  TRP A 533     -75.113 -69.206 -24.740  1.00  1.18           C  
ATOM   8226  CD1 TRP A 533     -75.906 -68.675 -23.760  1.00  1.18           C  
ATOM   8227  CD2 TRP A 533     -75.046 -70.626 -24.465  1.00  1.18           C  
ATOM   8228  NE1 TRP A 533     -76.325 -69.658 -22.908  1.00  1.18           N  
ATOM   8229  CE2 TRP A 533     -75.819 -70.854 -23.322  1.00  1.18           C  
ATOM   8230  CE3 TRP A 533     -74.411 -71.708 -25.091  1.00  1.18           C  
ATOM   8231  CZ2 TRP A 533     -75.980 -72.108 -22.794  1.00  1.18           C  
ATOM   8232  CZ3 TRP A 533     -74.589 -72.969 -24.555  1.00  1.18           C  
ATOM   8233  CH2 TRP A 533     -75.358 -73.152 -23.436  1.00  1.18           C  
ATOM   8234  H   TRP A 533     -76.745 -67.906 -27.165  1.00  1.18           H  
ATOM   8235  HA  TRP A 533     -75.030 -66.495 -25.181  1.00  1.18           H  
ATOM   8236 1HB  TRP A 533     -74.615 -69.059 -26.797  1.00  1.18           H  
ATOM   8237 2HB  TRP A 533     -73.422 -68.363 -25.707  1.00  1.18           H  
ATOM   8238  HD1 TRP A 533     -76.173 -67.623 -23.664  1.00  1.18           H  
ATOM   8239  HE1 TRP A 533     -76.923 -69.513 -22.107  1.00  1.18           H  
ATOM   8240  HE3 TRP A 533     -73.804 -71.556 -25.984  1.00  1.18           H  
ATOM   8241  HZ2 TRP A 533     -76.583 -72.298 -21.902  1.00  1.18           H  
ATOM   8242  HZ3 TRP A 533     -74.111 -73.815 -25.040  1.00  1.18           H  
ATOM   8243  HH2 TRP A 533     -75.492 -74.154 -23.031  1.00  1.18           H  
ATOM   8244  N   LYS A 534     -73.306 -65.689 -26.906  1.00  1.15           N  
ATOM   8245  CA  LYS A 534     -72.541 -65.015 -27.937  1.00  1.15           C  
ATOM   8246  C   LYS A 534     -71.090 -65.440 -27.905  1.00  1.15           C  
ATOM   8247  O   LYS A 534     -70.541 -65.723 -26.839  1.00  1.15           O  
ATOM   8248  CB  LYS A 534     -72.645 -63.497 -27.757  1.00  1.15           C  
ATOM   8249  CG  LYS A 534     -74.061 -62.944 -27.923  1.00  1.15           C  
ATOM   8250  CD  LYS A 534     -74.115 -61.448 -27.692  1.00  1.15           C  
ATOM   8251  CE  LYS A 534     -73.996 -61.123 -26.209  1.00  1.15           C  
ATOM   8252  NZ  LYS A 534     -74.171 -59.677 -25.937  1.00  1.15           N  
ATOM   8253  H   LYS A 534     -72.994 -65.660 -25.951  1.00  1.15           H  
ATOM   8254  HA  LYS A 534     -72.943 -65.284 -28.916  1.00  1.15           H  
ATOM   8255 1HB  LYS A 534     -72.280 -63.217 -26.766  1.00  1.15           H  
ATOM   8256 2HB  LYS A 534     -72.006 -63.005 -28.493  1.00  1.15           H  
ATOM   8257 1HG  LYS A 534     -74.398 -63.158 -28.935  1.00  1.15           H  
ATOM   8258 2HG  LYS A 534     -74.740 -63.431 -27.224  1.00  1.15           H  
ATOM   8259 1HD  LYS A 534     -73.296 -60.965 -28.226  1.00  1.15           H  
ATOM   8260 2HD  LYS A 534     -75.058 -61.052 -28.071  1.00  1.15           H  
ATOM   8261 1HE  LYS A 534     -74.755 -61.678 -25.661  1.00  1.15           H  
ATOM   8262 2HE  LYS A 534     -73.013 -61.428 -25.854  1.00  1.15           H  
ATOM   8263 1HZ  LYS A 534     -74.074 -59.519 -24.922  1.00  1.15           H  
ATOM   8264 2HZ  LYS A 534     -73.460 -59.153 -26.415  1.00  1.15           H  
ATOM   8265 3HZ  LYS A 534     -75.078 -59.372 -26.239  1.00  1.15           H  
ATOM   8266  N   VAL A 535     -70.483 -65.474 -29.082  1.00  1.11           N  
ATOM   8267  CA  VAL A 535     -69.061 -65.731 -29.234  1.00  1.11           C  
ATOM   8268  C   VAL A 535     -68.412 -64.550 -29.955  1.00  1.11           C  
ATOM   8269  O   VAL A 535     -68.477 -64.485 -31.181  1.00  1.11           O  
ATOM   8270  CB  VAL A 535     -68.816 -67.018 -30.042  1.00  1.11           C  
ATOM   8271  CG1 VAL A 535     -67.330 -67.251 -30.196  1.00  1.11           C  
ATOM   8272  CG2 VAL A 535     -69.461 -68.208 -29.336  1.00  1.11           C  
ATOM   8273  H   VAL A 535     -71.036 -65.273 -29.908  1.00  1.11           H  
ATOM   8274  HA  VAL A 535     -68.636 -65.883 -28.255  1.00  1.11           H  
ATOM   8275  HB  VAL A 535     -69.244 -66.906 -31.037  1.00  1.11           H  
ATOM   8276 1HG1 VAL A 535     -67.160 -68.155 -30.770  1.00  1.11           H  
ATOM   8277 2HG1 VAL A 535     -66.871 -66.405 -30.711  1.00  1.11           H  
ATOM   8278 3HG1 VAL A 535     -66.892 -67.358 -29.221  1.00  1.11           H  
ATOM   8279 1HG2 VAL A 535     -69.288 -69.114 -29.914  1.00  1.11           H  
ATOM   8280 2HG2 VAL A 535     -69.019 -68.316 -28.350  1.00  1.11           H  
ATOM   8281 3HG2 VAL A 535     -70.530 -68.044 -29.238  1.00  1.11           H  
ATOM   8282  N   PRO A 536     -67.708 -63.635 -29.261  1.00  1.06           N  
ATOM   8283  CA  PRO A 536     -67.174 -62.387 -29.794  1.00  1.06           C  
ATOM   8284  C   PRO A 536     -65.881 -62.568 -30.586  1.00  1.06           C  
ATOM   8285  O   PRO A 536     -64.896 -61.864 -30.365  1.00  1.06           O  
ATOM   8286  CB  PRO A 536     -66.933 -61.597 -28.506  1.00  1.06           C  
ATOM   8287  CG  PRO A 536     -66.542 -62.660 -27.506  1.00  1.06           C  
ATOM   8288  CD  PRO A 536     -67.394 -63.857 -27.864  1.00  1.06           C  
ATOM   8289  HA  PRO A 536     -67.942 -61.903 -30.416  1.00  1.06           H  
ATOM   8290 1HB  PRO A 536     -66.143 -60.851 -28.669  1.00  1.06           H  
ATOM   8291 2HB  PRO A 536     -67.844 -61.048 -28.220  1.00  1.06           H  
ATOM   8292 1HG  PRO A 536     -65.463 -62.871 -27.572  1.00  1.06           H  
ATOM   8293 2HG  PRO A 536     -66.737 -62.321 -26.478  1.00  1.06           H  
ATOM   8294 1HD  PRO A 536     -66.776 -64.731 -27.795  1.00  1.06           H  
ATOM   8295 2HD  PRO A 536     -68.301 -63.905 -27.230  1.00  1.06           H  
ATOM   8296  N   ASP A 537     -65.893 -63.531 -31.489  1.00  1.01           N  
ATOM   8297  CA  ASP A 537     -64.805 -63.797 -32.404  1.00  1.01           C  
ATOM   8298  C   ASP A 537     -65.275 -64.658 -33.564  1.00  1.01           C  
ATOM   8299  O   ASP A 537     -65.634 -65.814 -33.327  1.00  1.01           O  
ATOM   8300  CB  ASP A 537     -63.628 -64.499 -31.758  1.00  1.01           C  
ATOM   8301  CG  ASP A 537     -62.554 -64.619 -32.799  1.00  1.01           C  
ATOM   8302  OD1 ASP A 537     -62.410 -65.681 -33.390  1.00  1.01           O  
ATOM   8303  OD2 ASP A 537     -61.905 -63.645 -33.065  1.00  1.01           O  
ATOM   8304  H   ASP A 537     -66.756 -64.054 -31.591  1.00  1.01           H  
ATOM   8305  HA  ASP A 537     -64.452 -62.833 -32.747  1.00  1.01           H  
ATOM   8306 1HB  ASP A 537     -63.254 -63.920 -30.908  1.00  1.01           H  
ATOM   8307 2HB  ASP A 537     -63.924 -65.484 -31.403  1.00  1.01           H  
ATOM   8308  N   PRO A 538     -65.205 -64.195 -34.824  1.00  0.97           N  
ATOM   8309  CA  PRO A 538     -65.674 -64.924 -35.976  1.00  0.97           C  
ATOM   8310  C   PRO A 538     -64.910 -66.219 -36.252  1.00  0.97           C  
ATOM   8311  O   PRO A 538     -65.452 -67.113 -36.899  1.00  0.97           O  
ATOM   8312  CB  PRO A 538     -65.480 -63.912 -37.113  1.00  0.97           C  
ATOM   8313  CG  PRO A 538     -64.396 -62.980 -36.632  1.00  0.97           C  
ATOM   8314  CD  PRO A 538     -64.587 -62.888 -35.139  1.00  0.97           C  
ATOM   8315  HA  PRO A 538     -66.738 -65.136 -35.837  1.00  0.97           H  
ATOM   8316 1HB  PRO A 538     -65.204 -64.442 -38.037  1.00  0.97           H  
ATOM   8317 2HB  PRO A 538     -66.419 -63.388 -37.315  1.00  0.97           H  
ATOM   8318 1HG  PRO A 538     -63.407 -63.389 -36.897  1.00  0.97           H  
ATOM   8319 2HG  PRO A 538     -64.479 -62.005 -37.133  1.00  0.97           H  
ATOM   8320 1HD  PRO A 538     -63.584 -62.788 -34.701  1.00  0.97           H  
ATOM   8321 2HD  PRO A 538     -65.255 -62.060 -34.868  1.00  0.97           H  
ATOM   8322  N   GLN A 539     -63.669 -66.369 -35.766  1.00  0.94           N  
ATOM   8323  CA  GLN A 539     -62.966 -67.601 -36.075  1.00  0.94           C  
ATOM   8324  C   GLN A 539     -63.518 -68.680 -35.180  1.00  0.94           C  
ATOM   8325  O   GLN A 539     -63.971 -69.721 -35.651  1.00  0.94           O  
ATOM   8326  CB  GLN A 539     -61.455 -67.443 -35.887  1.00  0.94           C  
ATOM   8327  CG  GLN A 539     -60.628 -68.661 -36.296  1.00  0.94           C  
ATOM   8328  CD  GLN A 539     -60.685 -68.959 -37.790  1.00  0.94           C  
ATOM   8329  OE1 GLN A 539     -60.798 -68.046 -38.620  1.00  0.94           O  
ATOM   8330  NE2 GLN A 539     -60.591 -70.239 -38.141  1.00  0.94           N  
ATOM   8331  H   GLN A 539     -63.206 -65.695 -35.153  1.00  0.94           H  
ATOM   8332  HA  GLN A 539     -63.166 -67.878 -37.109  1.00  0.94           H  
ATOM   8333 1HB  GLN A 539     -61.109 -66.584 -36.457  1.00  0.94           H  
ATOM   8334 2HB  GLN A 539     -61.242 -67.242 -34.839  1.00  0.94           H  
ATOM   8335 1HG  GLN A 539     -59.590 -68.490 -36.020  1.00  0.94           H  
ATOM   8336 2HG  GLN A 539     -61.013 -69.534 -35.763  1.00  0.94           H  
ATOM   8337 1HE2 GLN A 539     -60.616 -70.502 -39.103  1.00  0.94           H  
ATOM   8338 2HE2 GLN A 539     -60.491 -70.963 -37.415  1.00  0.94           H  
ATOM   8339  N   LEU A 540     -63.557 -68.403 -33.879  1.00  0.91           N  
ATOM   8340  CA  LEU A 540     -64.077 -69.405 -32.956  1.00  0.91           C  
ATOM   8341  C   LEU A 540     -65.531 -69.685 -33.256  1.00  0.91           C  
ATOM   8342  O   LEU A 540     -65.969 -70.836 -33.250  1.00  0.91           O  
ATOM   8343  CB  LEU A 540     -63.918 -68.991 -31.505  1.00  0.91           C  
ATOM   8344  CG  LEU A 540     -64.490 -69.989 -30.477  1.00  0.91           C  
ATOM   8345  CD1 LEU A 540     -63.799 -71.345 -30.600  1.00  0.91           C  
ATOM   8346  CD2 LEU A 540     -64.308 -69.431 -29.110  1.00  0.91           C  
ATOM   8347  H   LEU A 540     -63.205 -67.492 -33.547  1.00  0.91           H  
ATOM   8348  HA  LEU A 540     -63.514 -70.327 -33.105  1.00  0.91           H  
ATOM   8349 1HB  LEU A 540     -62.871 -68.896 -31.312  1.00  0.91           H  
ATOM   8350 2HB  LEU A 540     -64.397 -68.020 -31.355  1.00  0.91           H  
ATOM   8351  HG  LEU A 540     -65.551 -70.127 -30.673  1.00  0.91           H  
ATOM   8352 1HD1 LEU A 540     -64.222 -72.041 -29.875  1.00  0.91           H  
ATOM   8353 2HD1 LEU A 540     -63.946 -71.742 -31.606  1.00  0.91           H  
ATOM   8354 3HD1 LEU A 540     -62.732 -71.232 -30.408  1.00  0.91           H  
ATOM   8355 1HD2 LEU A 540     -64.742 -70.113 -28.387  1.00  0.91           H  
ATOM   8356 2HD2 LEU A 540     -63.246 -69.292 -28.901  1.00  0.91           H  
ATOM   8357 3HD2 LEU A 540     -64.807 -68.483 -29.060  1.00  0.91           H  
ATOM   8358  N   ARG A 541     -66.293 -68.626 -33.503  1.00  0.88           N  
ATOM   8359  CA  ARG A 541     -67.699 -68.757 -33.797  1.00  0.88           C  
ATOM   8360  C   ARG A 541     -67.911 -69.757 -34.927  1.00  0.88           C  
ATOM   8361  O   ARG A 541     -68.680 -70.716 -34.779  1.00  0.88           O  
ATOM   8362  CB  ARG A 541     -68.242 -67.407 -34.211  1.00  0.88           C  
ATOM   8363  CG  ARG A 541     -69.687 -67.341 -34.492  1.00  0.88           C  
ATOM   8364  CD  ARG A 541     -70.080 -66.023 -35.091  1.00  0.88           C  
ATOM   8365  NE  ARG A 541     -69.603 -65.850 -36.479  1.00  0.88           N  
ATOM   8366  CZ  ARG A 541     -69.303 -64.661 -37.044  1.00  0.88           C  
ATOM   8367  NH1 ARG A 541     -69.385 -63.547 -36.339  1.00  0.88           N  
ATOM   8368  NH2 ARG A 541     -68.924 -64.623 -38.309  1.00  0.88           N  
ATOM   8369  H   ARG A 541     -65.892 -67.688 -33.492  1.00  0.88           H  
ATOM   8370  HA  ARG A 541     -68.218 -69.105 -32.904  1.00  0.88           H  
ATOM   8371 1HB  ARG A 541     -68.027 -66.675 -33.432  1.00  0.88           H  
ATOM   8372 2HB  ARG A 541     -67.728 -67.088 -35.107  1.00  0.88           H  
ATOM   8373 1HG  ARG A 541     -69.919 -68.125 -35.190  1.00  0.88           H  
ATOM   8374 2HG  ARG A 541     -70.234 -67.477 -33.569  1.00  0.88           H  
ATOM   8375 1HD  ARG A 541     -71.171 -65.939 -35.093  1.00  0.88           H  
ATOM   8376 2HD  ARG A 541     -69.658 -65.220 -34.485  1.00  0.88           H  
ATOM   8377  HE  ARG A 541     -69.543 -66.682 -37.091  1.00  0.88           H  
ATOM   8378 1HH1 ARG A 541     -69.677 -63.584 -35.370  1.00  0.88           H  
ATOM   8379 2HH1 ARG A 541     -69.159 -62.660 -36.765  1.00  0.88           H  
ATOM   8380 1HH2 ARG A 541     -68.870 -65.494 -38.841  1.00  0.88           H  
ATOM   8381 2HH2 ARG A 541     -68.697 -63.745 -38.745  1.00  0.88           H  
ATOM   8382  N   GLU A 542     -67.215 -69.554 -36.055  1.00  0.86           N  
ATOM   8383  CA  GLU A 542     -67.401 -70.448 -37.180  1.00  0.86           C  
ATOM   8384  C   GLU A 542     -66.802 -71.836 -36.913  1.00  0.86           C  
ATOM   8385  O   GLU A 542     -67.372 -72.841 -37.341  1.00  0.86           O  
ATOM   8386  CB  GLU A 542     -66.841 -69.815 -38.453  1.00  0.86           C  
ATOM   8387  CG  GLU A 542     -67.622 -68.536 -38.914  1.00  0.86           C  
ATOM   8388  CD  GLU A 542     -69.102 -68.748 -39.227  1.00  0.86           C  
ATOM   8389  OE1 GLU A 542     -69.420 -69.630 -39.985  1.00  0.86           O  
ATOM   8390  OE2 GLU A 542     -69.922 -67.999 -38.689  1.00  0.86           O  
ATOM   8391  H   GLU A 542     -66.568 -68.768 -36.154  1.00  0.86           H  
ATOM   8392  HA  GLU A 542     -68.470 -70.576 -37.330  1.00  0.86           H  
ATOM   8393 1HB  GLU A 542     -65.797 -69.530 -38.283  1.00  0.86           H  
ATOM   8394 2HB  GLU A 542     -66.857 -70.543 -39.264  1.00  0.86           H  
ATOM   8395 1HG  GLU A 542     -67.555 -67.794 -38.119  1.00  0.86           H  
ATOM   8396 2HG  GLU A 542     -67.125 -68.124 -39.790  1.00  0.86           H  
ATOM   8397  N   GLU A 543     -65.678 -71.931 -36.186  1.00  0.84           N  
ATOM   8398  CA  GLU A 543     -65.121 -73.259 -35.926  1.00  0.84           C  
ATOM   8399  C   GLU A 543     -66.108 -74.095 -35.116  1.00  0.84           C  
ATOM   8400  O   GLU A 543     -66.258 -75.301 -35.359  1.00  0.84           O  
ATOM   8401  CB  GLU A 543     -63.764 -73.194 -35.196  1.00  0.84           C  
ATOM   8402  CG  GLU A 543     -62.586 -72.685 -36.052  1.00  0.84           C  
ATOM   8403  CD  GLU A 543     -61.261 -72.624 -35.303  1.00  0.84           C  
ATOM   8404  OE1 GLU A 543     -61.212 -72.998 -34.150  1.00  0.84           O  
ATOM   8405  OE2 GLU A 543     -60.300 -72.165 -35.893  1.00  0.84           O  
ATOM   8406  H   GLU A 543     -65.202 -71.097 -35.843  1.00  0.84           H  
ATOM   8407  HA  GLU A 543     -64.963 -73.758 -36.881  1.00  0.84           H  
ATOM   8408 1HB  GLU A 543     -63.857 -72.528 -34.337  1.00  0.84           H  
ATOM   8409 2HB  GLU A 543     -63.508 -74.182 -34.817  1.00  0.84           H  
ATOM   8410 1HG  GLU A 543     -62.469 -73.356 -36.901  1.00  0.84           H  
ATOM   8411 2HG  GLU A 543     -62.821 -71.707 -36.447  1.00  0.84           H  
ATOM   8412  N   LEU A 544     -66.804 -73.464 -34.161  1.00  0.84           N  
ATOM   8413  CA  LEU A 544     -67.791 -74.191 -33.382  1.00  0.84           C  
ATOM   8414  C   LEU A 544     -68.963 -74.599 -34.270  1.00  0.84           C  
ATOM   8415  O   LEU A 544     -69.409 -75.740 -34.221  1.00  0.84           O  
ATOM   8416  CB  LEU A 544     -68.291 -73.341 -32.204  1.00  0.84           C  
ATOM   8417  CG  LEU A 544     -67.274 -73.069 -31.070  1.00  0.84           C  
ATOM   8418  CD1 LEU A 544     -67.869 -72.043 -30.092  1.00  0.84           C  
ATOM   8419  CD2 LEU A 544     -66.941 -74.382 -30.354  1.00  0.84           C  
ATOM   8420  H   LEU A 544     -66.629 -72.474 -33.973  1.00  0.84           H  
ATOM   8421  HA  LEU A 544     -67.326 -75.092 -32.987  1.00  0.84           H  
ATOM   8422 1HB  LEU A 544     -68.612 -72.371 -32.596  1.00  0.84           H  
ATOM   8423 2HB  LEU A 544     -69.151 -73.837 -31.763  1.00  0.84           H  
ATOM   8424  HG  LEU A 544     -66.366 -72.650 -31.492  1.00  0.84           H  
ATOM   8425 1HD1 LEU A 544     -67.152 -71.834 -29.297  1.00  0.84           H  
ATOM   8426 2HD1 LEU A 544     -68.087 -71.123 -30.635  1.00  0.84           H  
ATOM   8427 3HD1 LEU A 544     -68.786 -72.440 -29.662  1.00  0.84           H  
ATOM   8428 1HD2 LEU A 544     -66.218 -74.193 -29.563  1.00  0.84           H  
ATOM   8429 2HD2 LEU A 544     -67.846 -74.801 -29.929  1.00  0.84           H  
ATOM   8430 3HD2 LEU A 544     -66.516 -75.088 -31.069  1.00  0.84           H  
ATOM   8431  N   LYS A 545     -69.417 -73.717 -35.168  1.00  0.83           N  
ATOM   8432  CA  LYS A 545     -70.549 -74.085 -36.025  1.00  0.83           C  
ATOM   8433  C   LYS A 545     -70.201 -75.272 -36.920  1.00  0.83           C  
ATOM   8434  O   LYS A 545     -71.021 -76.181 -37.130  1.00  0.83           O  
ATOM   8435  CB  LYS A 545     -70.947 -72.920 -36.921  1.00  0.83           C  
ATOM   8436  CG  LYS A 545     -71.592 -71.754 -36.234  1.00  0.83           C  
ATOM   8437  CD  LYS A 545     -71.882 -70.688 -37.245  1.00  0.83           C  
ATOM   8438  CE  LYS A 545     -72.459 -69.412 -36.653  1.00  0.83           C  
ATOM   8439  NZ  LYS A 545     -72.717 -68.415 -37.742  1.00  0.83           N  
ATOM   8440  H   LYS A 545     -69.023 -72.773 -35.209  1.00  0.83           H  
ATOM   8441  HA  LYS A 545     -71.391 -74.365 -35.393  1.00  0.83           H  
ATOM   8442 1HB  LYS A 545     -70.060 -72.545 -37.437  1.00  0.83           H  
ATOM   8443 2HB  LYS A 545     -71.639 -73.272 -37.685  1.00  0.83           H  
ATOM   8444 1HG  LYS A 545     -72.524 -72.066 -35.752  1.00  0.83           H  
ATOM   8445 2HG  LYS A 545     -70.917 -71.364 -35.494  1.00  0.83           H  
ATOM   8446 1HD  LYS A 545     -70.960 -70.435 -37.765  1.00  0.83           H  
ATOM   8447 2HD  LYS A 545     -72.582 -71.070 -37.975  1.00  0.83           H  
ATOM   8448 1HE  LYS A 545     -73.392 -69.628 -36.133  1.00  0.83           H  
ATOM   8449 2HE  LYS A 545     -71.766 -68.999 -35.955  1.00  0.83           H  
ATOM   8450 1HZ  LYS A 545     -73.120 -67.520 -37.389  1.00  0.83           H  
ATOM   8451 2HZ  LYS A 545     -71.813 -68.227 -38.234  1.00  0.83           H  
ATOM   8452 3HZ  LYS A 545     -73.399 -68.860 -38.362  1.00  0.83           H  
ATOM   8453  N   ILE A 546     -68.973 -75.267 -37.442  1.00  0.83           N  
ATOM   8454  CA  ILE A 546     -68.509 -76.331 -38.316  1.00  0.83           C  
ATOM   8455  C   ILE A 546     -68.373 -77.627 -37.553  1.00  0.83           C  
ATOM   8456  O   ILE A 546     -68.862 -78.664 -37.997  1.00  0.83           O  
ATOM   8457  CB  ILE A 546     -67.162 -75.976 -38.956  1.00  0.83           C  
ATOM   8458  CG1 ILE A 546     -67.342 -74.797 -39.924  1.00  0.83           C  
ATOM   8459  CG2 ILE A 546     -66.596 -77.206 -39.672  1.00  0.83           C  
ATOM   8460  CD1 ILE A 546     -66.041 -74.174 -40.359  1.00  0.83           C  
ATOM   8461  H   ILE A 546     -68.351 -74.482 -37.242  1.00  0.83           H  
ATOM   8462  HA  ILE A 546     -69.241 -76.470 -39.108  1.00  0.83           H  
ATOM   8463  HB  ILE A 546     -66.468 -75.653 -38.176  1.00  0.83           H  
ATOM   8464 1HG1 ILE A 546     -67.870 -75.147 -40.808  1.00  0.83           H  
ATOM   8465 2HG1 ILE A 546     -67.948 -74.031 -39.442  1.00  0.83           H  
ATOM   8466 1HG2 ILE A 546     -65.635 -76.960 -40.117  1.00  0.83           H  
ATOM   8467 2HG2 ILE A 546     -66.461 -78.022 -38.956  1.00  0.83           H  
ATOM   8468 3HG2 ILE A 546     -67.284 -77.527 -40.452  1.00  0.83           H  
ATOM   8469 1HD1 ILE A 546     -66.245 -73.348 -41.040  1.00  0.83           H  
ATOM   8470 2HD1 ILE A 546     -65.512 -73.798 -39.480  1.00  0.83           H  
ATOM   8471 3HD1 ILE A 546     -65.429 -74.920 -40.863  1.00  0.83           H  
ATOM   8472  N   SER A 547     -67.742 -77.566 -36.384  1.00  0.83           N  
ATOM   8473  CA  SER A 547     -67.519 -78.755 -35.587  1.00  0.83           C  
ATOM   8474  C   SER A 547     -68.848 -79.396 -35.204  1.00  0.83           C  
ATOM   8475  O   SER A 547     -69.011 -80.621 -35.260  1.00  0.83           O  
ATOM   8476  CB  SER A 547     -66.759 -78.374 -34.346  1.00  0.83           C  
ATOM   8477  OG  SER A 547     -65.491 -77.865 -34.662  1.00  0.83           O  
ATOM   8478  H   SER A 547     -67.367 -76.678 -36.050  1.00  0.83           H  
ATOM   8479  HA  SER A 547     -66.938 -79.468 -36.175  1.00  0.83           H  
ATOM   8480 1HB  SER A 547     -67.326 -77.636 -33.774  1.00  0.83           H  
ATOM   8481 2HB  SER A 547     -66.648 -79.255 -33.744  1.00  0.83           H  
ATOM   8482  HG  SER A 547     -65.659 -76.985 -35.078  1.00  0.83           H  
ATOM   8483  N   ILE A 548     -69.827 -78.563 -34.860  1.00  0.83           N  
ATOM   8484  CA  ILE A 548     -71.130 -79.077 -34.511  1.00  0.83           C  
ATOM   8485  C   ILE A 548     -71.746 -79.748 -35.713  1.00  0.83           C  
ATOM   8486  O   ILE A 548     -72.249 -80.863 -35.615  1.00  0.83           O  
ATOM   8487  CB  ILE A 548     -72.082 -77.981 -34.048  1.00  0.83           C  
ATOM   8488  CG1 ILE A 548     -71.624 -77.395 -32.772  1.00  0.83           C  
ATOM   8489  CG2 ILE A 548     -73.409 -78.589 -33.855  1.00  0.83           C  
ATOM   8490  CD1 ILE A 548     -72.334 -76.127 -32.406  1.00  0.83           C  
ATOM   8491  H   ILE A 548     -69.655 -77.558 -34.813  1.00  0.83           H  
ATOM   8492  HA  ILE A 548     -71.018 -79.814 -33.715  1.00  0.83           H  
ATOM   8493  HB  ILE A 548     -72.129 -77.178 -34.790  1.00  0.83           H  
ATOM   8494 1HG1 ILE A 548     -71.758 -78.126 -32.001  1.00  0.83           H  
ATOM   8495 2HG1 ILE A 548     -70.589 -77.190 -32.851  1.00  0.83           H  
ATOM   8496 1HG2 ILE A 548     -74.077 -77.831 -33.507  1.00  0.83           H  
ATOM   8497 2HG2 ILE A 548     -73.770 -79.011 -34.786  1.00  0.83           H  
ATOM   8498 3HG2 ILE A 548     -73.330 -79.376 -33.115  1.00  0.83           H  
ATOM   8499 1HD1 ILE A 548     -71.942 -75.751 -31.466  1.00  0.83           H  
ATOM   8500 2HD1 ILE A 548     -72.167 -75.393 -33.191  1.00  0.83           H  
ATOM   8501 3HD1 ILE A 548     -73.393 -76.317 -32.311  1.00  0.83           H  
ATOM   8502  N   SER A 549     -71.677 -79.085 -36.869  1.00  0.82           N  
ATOM   8503  CA  SER A 549     -72.262 -79.626 -38.078  1.00  0.82           C  
ATOM   8504  C   SER A 549     -71.654 -80.979 -38.434  1.00  0.82           C  
ATOM   8505  O   SER A 549     -72.383 -81.921 -38.754  1.00  0.82           O  
ATOM   8506  CB  SER A 549     -72.043 -78.642 -39.213  1.00  0.82           C  
ATOM   8507  OG  SER A 549     -72.718 -77.434 -38.959  1.00  0.82           O  
ATOM   8508  H   SER A 549     -71.242 -78.162 -36.909  1.00  0.82           H  
ATOM   8509  HA  SER A 549     -73.324 -79.766 -37.919  1.00  0.82           H  
ATOM   8510 1HB  SER A 549     -70.982 -78.450 -39.337  1.00  0.82           H  
ATOM   8511 2HB  SER A 549     -72.408 -79.077 -40.140  1.00  0.82           H  
ATOM   8512  HG  SER A 549     -72.228 -77.008 -38.211  1.00  0.82           H  
ATOM   8513  N   GLU A 550     -70.332 -81.117 -38.283  1.00  0.81           N  
ATOM   8514  CA  GLU A 550     -69.657 -82.380 -38.584  1.00  0.81           C  
ATOM   8515  C   GLU A 550     -70.157 -83.530 -37.704  1.00  0.81           C  
ATOM   8516  O   GLU A 550     -70.226 -84.671 -38.161  1.00  0.81           O  
ATOM   8517  CB  GLU A 550     -68.130 -82.243 -38.457  1.00  0.81           C  
ATOM   8518  CG  GLU A 550     -67.466 -81.392 -39.560  1.00  0.81           C  
ATOM   8519  CD  GLU A 550     -65.960 -81.246 -39.402  1.00  0.81           C  
ATOM   8520  OE1 GLU A 550     -65.423 -81.713 -38.424  1.00  0.81           O  
ATOM   8521  OE2 GLU A 550     -65.350 -80.662 -40.270  1.00  0.81           O  
ATOM   8522  H   GLU A 550     -69.781 -80.306 -38.000  1.00  0.81           H  
ATOM   8523  HA  GLU A 550     -69.878 -82.639 -39.619  1.00  0.81           H  
ATOM   8524 1HB  GLU A 550     -67.892 -81.779 -37.497  1.00  0.81           H  
ATOM   8525 2HB  GLU A 550     -67.673 -83.231 -38.465  1.00  0.81           H  
ATOM   8526 1HG  GLU A 550     -67.670 -81.855 -40.524  1.00  0.81           H  
ATOM   8527 2HG  GLU A 550     -67.920 -80.406 -39.566  1.00  0.81           H  
ATOM   8528  N   ASN A 551     -70.504 -83.246 -36.449  1.00  0.79           N  
ATOM   8529  CA  ASN A 551     -71.009 -84.293 -35.562  1.00  0.79           C  
ATOM   8530  C   ASN A 551     -72.528 -84.519 -35.683  1.00  0.79           C  
ATOM   8531  O   ASN A 551     -73.007 -85.655 -35.681  1.00  0.79           O  
ATOM   8532  CB  ASN A 551     -70.656 -83.951 -34.132  1.00  0.79           C  
ATOM   8533  CG  ASN A 551     -69.184 -84.067 -33.857  1.00  0.79           C  
ATOM   8534  OD1 ASN A 551     -68.482 -84.888 -34.464  1.00  0.79           O  
ATOM   8535  ND2 ASN A 551     -68.696 -83.261 -32.952  1.00  0.79           N  
ATOM   8536  H   ASN A 551     -70.380 -82.291 -36.100  1.00  0.79           H  
ATOM   8537  HA  ASN A 551     -70.521 -85.230 -35.830  1.00  0.79           H  
ATOM   8538 1HB  ASN A 551     -70.975 -82.924 -33.924  1.00  0.79           H  
ATOM   8539 2HB  ASN A 551     -71.199 -84.607 -33.457  1.00  0.79           H  
ATOM   8540 1HD2 ASN A 551     -67.722 -83.292 -32.728  1.00  0.79           H  
ATOM   8541 2HD2 ASN A 551     -69.296 -82.610 -32.490  1.00  0.79           H  
ATOM   8542  N   VAL A 552     -73.282 -83.434 -35.794  1.00  0.77           N  
ATOM   8543  CA  VAL A 552     -74.737 -83.486 -35.793  1.00  0.77           C  
ATOM   8544  C   VAL A 552     -75.355 -83.843 -37.130  1.00  0.77           C  
ATOM   8545  O   VAL A 552     -76.294 -84.645 -37.179  1.00  0.77           O  
ATOM   8546  CB  VAL A 552     -75.310 -82.140 -35.301  1.00  0.77           C  
ATOM   8547  CG1 VAL A 552     -76.840 -82.126 -35.417  1.00  0.77           C  
ATOM   8548  CG2 VAL A 552     -74.897 -81.909 -33.852  1.00  0.77           C  
ATOM   8549  H   VAL A 552     -72.832 -82.527 -35.832  1.00  0.77           H  
ATOM   8550  HA  VAL A 552     -75.043 -84.249 -35.089  1.00  0.77           H  
ATOM   8551  HB  VAL A 552     -74.915 -81.339 -35.926  1.00  0.77           H  
ATOM   8552 1HG1 VAL A 552     -77.205 -81.169 -35.073  1.00  0.77           H  
ATOM   8553 2HG1 VAL A 552     -77.131 -82.277 -36.456  1.00  0.77           H  
ATOM   8554 3HG1 VAL A 552     -77.263 -82.920 -34.800  1.00  0.77           H  
ATOM   8555 1HG2 VAL A 552     -75.291 -80.952 -33.529  1.00  0.77           H  
ATOM   8556 2HG2 VAL A 552     -75.295 -82.702 -33.218  1.00  0.77           H  
ATOM   8557 3HG2 VAL A 552     -73.809 -81.897 -33.780  1.00  0.77           H  
ATOM   8558  N   ILE A 553     -74.884 -83.245 -38.218  1.00  0.76           N  
ATOM   8559  CA  ILE A 553     -75.570 -83.478 -39.466  1.00  0.76           C  
ATOM   8560  C   ILE A 553     -75.372 -84.905 -39.993  1.00  0.76           C  
ATOM   8561  O   ILE A 553     -76.379 -85.577 -40.199  1.00  0.76           O  
ATOM   8562  CB  ILE A 553     -75.280 -82.374 -40.502  1.00  0.76           C  
ATOM   8563  CG1 ILE A 553     -75.773 -81.057 -39.948  1.00  0.76           C  
ATOM   8564  CG2 ILE A 553     -75.958 -82.716 -41.802  1.00  0.76           C  
ATOM   8565  CD1 ILE A 553     -77.223 -81.042 -39.639  1.00  0.76           C  
ATOM   8566  H   ILE A 553     -74.072 -82.631 -38.194  1.00  0.76           H  
ATOM   8567  HA  ILE A 553     -76.637 -83.378 -39.267  1.00  0.76           H  
ATOM   8568  HB  ILE A 553     -74.242 -82.241 -40.657  1.00  0.76           H  
ATOM   8569 1HG1 ILE A 553     -75.221 -80.846 -39.034  1.00  0.76           H  
ATOM   8570 2HG1 ILE A 553     -75.564 -80.264 -40.672  1.00  0.76           H  
ATOM   8571 1HG2 ILE A 553     -75.772 -81.928 -42.530  1.00  0.76           H  
ATOM   8572 2HG2 ILE A 553     -75.561 -83.654 -42.165  1.00  0.76           H  
ATOM   8573 3HG2 ILE A 553     -77.027 -82.809 -41.629  1.00  0.76           H  
ATOM   8574 1HD1 ILE A 553     -77.487 -80.069 -39.243  1.00  0.76           H  
ATOM   8575 2HD1 ILE A 553     -77.791 -81.232 -40.550  1.00  0.76           H  
ATOM   8576 3HD1 ILE A 553     -77.453 -81.808 -38.902  1.00  0.76           H  
ATOM   8577  N   PRO A 554     -74.151 -85.424 -40.262  1.00  0.76           N  
ATOM   8578  CA  PRO A 554     -73.948 -86.794 -40.698  1.00  0.76           C  
ATOM   8579  C   PRO A 554     -74.636 -87.805 -39.785  1.00  0.76           C  
ATOM   8580  O   PRO A 554     -75.176 -88.806 -40.254  1.00  0.76           O  
ATOM   8581  CB  PRO A 554     -72.429 -86.948 -40.606  1.00  0.76           C  
ATOM   8582  CG  PRO A 554     -71.910 -85.571 -40.838  1.00  0.76           C  
ATOM   8583  CD  PRO A 554     -72.891 -84.674 -40.108  1.00  0.76           C  
ATOM   8584  HA  PRO A 554     -74.293 -86.904 -41.735  1.00  0.76           H  
ATOM   8585 1HB  PRO A 554     -72.147 -87.345 -39.618  1.00  0.76           H  
ATOM   8586 2HB  PRO A 554     -72.075 -87.670 -41.355  1.00  0.76           H  
ATOM   8587 1HG  PRO A 554     -70.885 -85.481 -40.450  1.00  0.76           H  
ATOM   8588 2HG  PRO A 554     -71.864 -85.354 -41.913  1.00  0.76           H  
ATOM   8589 1HD  PRO A 554     -72.621 -84.575 -39.046  1.00  0.76           H  
ATOM   8590 2HD  PRO A 554     -72.871 -83.752 -40.619  1.00  0.76           H  
ATOM   8591  N   ALA A 555     -74.665 -87.528 -38.474  1.00  0.77           N  
ATOM   8592  CA  ALA A 555     -75.320 -88.445 -37.549  1.00  0.77           C  
ATOM   8593  C   ALA A 555     -76.811 -88.508 -37.836  1.00  0.77           C  
ATOM   8594  O   ALA A 555     -77.422 -89.583 -37.793  1.00  0.77           O  
ATOM   8595  CB  ALA A 555     -75.070 -88.010 -36.117  1.00  0.77           C  
ATOM   8596  H   ALA A 555     -74.221 -86.696 -38.106  1.00  0.77           H  
ATOM   8597  HA  ALA A 555     -74.902 -89.439 -37.699  1.00  0.77           H  
ATOM   8598 1HB  ALA A 555     -75.541 -88.712 -35.435  1.00  0.77           H  
ATOM   8599 2HB  ALA A 555     -73.998 -87.988 -35.929  1.00  0.77           H  
ATOM   8600 3HB  ALA A 555     -75.484 -87.013 -35.960  1.00  0.77           H  
ATOM   8601  N   TYR A 556     -77.390 -87.340 -38.128  1.00  0.80           N  
ATOM   8602  CA  TYR A 556     -78.800 -87.208 -38.433  1.00  0.80           C  
ATOM   8603  C   TYR A 556     -79.122 -87.833 -39.776  1.00  0.80           C  
ATOM   8604  O   TYR A 556     -80.159 -88.471 -39.935  1.00  0.80           O  
ATOM   8605  CB  TYR A 556     -79.244 -85.761 -38.363  1.00  0.80           C  
ATOM   8606  CG  TYR A 556     -80.716 -85.609 -38.536  1.00  0.80           C  
ATOM   8607  CD1 TYR A 556     -81.556 -86.129 -37.582  1.00  0.80           C  
ATOM   8608  CD2 TYR A 556     -81.227 -84.902 -39.593  1.00  0.80           C  
ATOM   8609  CE1 TYR A 556     -82.906 -85.952 -37.680  1.00  0.80           C  
ATOM   8610  CE2 TYR A 556     -82.573 -84.698 -39.679  1.00  0.80           C  
ATOM   8611  CZ  TYR A 556     -83.415 -85.224 -38.724  1.00  0.80           C  
ATOM   8612  OH  TYR A 556     -84.765 -85.018 -38.805  1.00  0.80           O  
ATOM   8613  H   TYR A 556     -76.831 -86.481 -38.115  1.00  0.80           H  
ATOM   8614  HA  TYR A 556     -79.360 -87.752 -37.677  1.00  0.80           H  
ATOM   8615 1HB  TYR A 556     -78.960 -85.336 -37.397  1.00  0.80           H  
ATOM   8616 2HB  TYR A 556     -78.742 -85.180 -39.138  1.00  0.80           H  
ATOM   8617  HD1 TYR A 556     -81.144 -86.678 -36.751  1.00  0.80           H  
ATOM   8618  HD2 TYR A 556     -80.559 -84.485 -40.336  1.00  0.80           H  
ATOM   8619  HE1 TYR A 556     -83.569 -86.366 -36.921  1.00  0.80           H  
ATOM   8620  HE2 TYR A 556     -82.982 -84.118 -40.501  1.00  0.80           H  
ATOM   8621  HH  TYR A 556     -84.950 -84.401 -39.538  1.00  0.80           H  
ATOM   8622  N   ARG A 557     -78.253 -87.622 -40.763  1.00  0.85           N  
ATOM   8623  CA  ARG A 557     -78.474 -88.200 -42.081  1.00  0.85           C  
ATOM   8624  C   ARG A 557     -78.486 -89.734 -42.001  1.00  0.85           C  
ATOM   8625  O   ARG A 557     -79.322 -90.396 -42.626  1.00  0.85           O  
ATOM   8626  CB  ARG A 557     -77.369 -87.753 -43.035  1.00  0.85           C  
ATOM   8627  CG  ARG A 557     -77.425 -86.290 -43.453  1.00  0.85           C  
ATOM   8628  CD  ARG A 557     -76.261 -85.891 -44.290  1.00  0.85           C  
ATOM   8629  NE  ARG A 557     -76.354 -84.497 -44.722  1.00  0.85           N  
ATOM   8630  CZ  ARG A 557     -75.340 -83.789 -45.263  1.00  0.85           C  
ATOM   8631  NH1 ARG A 557     -74.164 -84.348 -45.431  1.00  0.85           N  
ATOM   8632  NH2 ARG A 557     -75.524 -82.528 -45.623  1.00  0.85           N  
ATOM   8633  H   ARG A 557     -77.428 -87.051 -40.581  1.00  0.85           H  
ATOM   8634  HA  ARG A 557     -79.436 -87.853 -42.457  1.00  0.85           H  
ATOM   8635 1HB  ARG A 557     -76.404 -87.922 -42.564  1.00  0.85           H  
ATOM   8636 2HB  ARG A 557     -77.402 -88.359 -43.938  1.00  0.85           H  
ATOM   8637 1HG  ARG A 557     -78.314 -86.134 -44.041  1.00  0.85           H  
ATOM   8638 2HG  ARG A 557     -77.453 -85.661 -42.564  1.00  0.85           H  
ATOM   8639 1HD  ARG A 557     -75.347 -86.004 -43.713  1.00  0.85           H  
ATOM   8640 2HD  ARG A 557     -76.215 -86.521 -45.175  1.00  0.85           H  
ATOM   8641  HE  ARG A 557     -77.242 -84.030 -44.609  1.00  0.85           H  
ATOM   8642 1HH1 ARG A 557     -74.016 -85.310 -45.157  1.00  0.85           H  
ATOM   8643 2HH1 ARG A 557     -73.406 -83.816 -45.834  1.00  0.85           H  
ATOM   8644 1HH2 ARG A 557     -76.424 -82.083 -45.496  1.00  0.85           H  
ATOM   8645 2HH2 ARG A 557     -74.761 -82.000 -46.024  1.00  0.85           H  
ATOM   8646  N   ALA A 558     -77.568 -90.290 -41.203  1.00  0.90           N  
ATOM   8647  CA  ALA A 558     -77.430 -91.730 -40.974  1.00  0.90           C  
ATOM   8648  C   ALA A 558     -78.413 -92.296 -39.941  1.00  0.90           C  
ATOM   8649  O   ALA A 558     -77.898 -93.144 -39.213  1.00  0.90           O  
ATOM   8650  CB  ALA A 558     -76.019 -92.027 -40.507  1.00  0.90           C  
ATOM   8651  H   ALA A 558     -76.895 -89.681 -40.735  1.00  0.90           H  
ATOM   8652  HA  ALA A 558     -77.613 -92.234 -41.921  1.00  0.90           H  
ATOM   8653 1HB  ALA A 558     -75.896 -93.099 -40.371  1.00  0.90           H  
ATOM   8654 2HB  ALA A 558     -75.308 -91.666 -41.247  1.00  0.90           H  
ATOM   8655 3HB  ALA A 558     -75.846 -91.514 -39.558  1.00  0.90           H  
ATOM   8656  N   PHE A 559     -79.134 -91.350 -39.355  1.00  0.97           N  
ATOM   8657  CA  PHE A 559     -80.397 -91.742 -38.741  1.00  0.97           C  
ATOM   8658  C   PHE A 559     -81.564 -91.775 -39.720  1.00  0.97           C  
ATOM   8659  O   PHE A 559     -82.228 -92.807 -39.869  1.00  0.97           O  
ATOM   8660  CB  PHE A 559     -80.647 -90.780 -37.594  1.00  0.97           C  
ATOM   8661  CG  PHE A 559     -81.848 -90.901 -36.744  1.00  0.97           C  
ATOM   8662  CD1 PHE A 559     -81.955 -91.903 -35.800  1.00  0.97           C  
ATOM   8663  CD2 PHE A 559     -82.833 -89.925 -36.812  1.00  0.97           C  
ATOM   8664  CE1 PHE A 559     -83.027 -91.941 -34.938  1.00  0.97           C  
ATOM   8665  CE2 PHE A 559     -83.893 -89.950 -35.952  1.00  0.97           C  
ATOM   8666  CZ  PHE A 559     -83.989 -90.965 -35.004  1.00  0.97           C  
ATOM   8667  H   PHE A 559     -78.595 -90.774 -38.709  1.00  0.97           H  
ATOM   8668  HA  PHE A 559     -80.271 -92.744 -38.329  1.00  0.97           H  
ATOM   8669 1HB  PHE A 559     -79.780 -90.836 -36.938  1.00  0.97           H  
ATOM   8670 2HB  PHE A 559     -80.655 -89.785 -37.986  1.00  0.97           H  
ATOM   8671  HD1 PHE A 559     -81.165 -92.657 -35.727  1.00  0.97           H  
ATOM   8672  HD2 PHE A 559     -82.737 -89.119 -37.547  1.00  0.97           H  
ATOM   8673  HE1 PHE A 559     -83.095 -92.733 -34.188  1.00  0.97           H  
ATOM   8674  HE2 PHE A 559     -84.654 -89.172 -36.005  1.00  0.97           H  
ATOM   8675  HZ  PHE A 559     -84.827 -90.987 -34.309  1.00  0.97           H  
ATOM   8676  N   LEU A 560     -81.791 -90.687 -40.439  1.00  1.04           N  
ATOM   8677  CA  LEU A 560     -82.948 -90.663 -41.312  1.00  1.04           C  
ATOM   8678  C   LEU A 560     -82.863 -91.714 -42.410  1.00  1.04           C  
ATOM   8679  O   LEU A 560     -83.860 -92.360 -42.728  1.00  1.04           O  
ATOM   8680  CB  LEU A 560     -83.157 -89.301 -41.971  1.00  1.04           C  
ATOM   8681  CG  LEU A 560     -83.577 -88.149 -41.082  1.00  1.04           C  
ATOM   8682  CD1 LEU A 560     -83.715 -86.942 -41.963  1.00  1.04           C  
ATOM   8683  CD2 LEU A 560     -84.852 -88.477 -40.364  1.00  1.04           C  
ATOM   8684  H   LEU A 560     -81.191 -89.873 -40.340  1.00  1.04           H  
ATOM   8685  HA  LEU A 560     -83.826 -90.875 -40.704  1.00  1.04           H  
ATOM   8686 1HB  LEU A 560     -82.209 -89.013 -42.435  1.00  1.04           H  
ATOM   8687 2HB  LEU A 560     -83.901 -89.408 -42.756  1.00  1.04           H  
ATOM   8688  HG  LEU A 560     -82.797 -87.943 -40.342  1.00  1.04           H  
ATOM   8689 1HD1 LEU A 560     -84.018 -86.089 -41.393  1.00  1.04           H  
ATOM   8690 2HD1 LEU A 560     -82.760 -86.756 -42.439  1.00  1.04           H  
ATOM   8691 3HD1 LEU A 560     -84.473 -87.138 -42.718  1.00  1.04           H  
ATOM   8692 1HD2 LEU A 560     -85.145 -87.635 -39.735  1.00  1.04           H  
ATOM   8693 2HD2 LEU A 560     -85.637 -88.680 -41.090  1.00  1.04           H  
ATOM   8694 3HD2 LEU A 560     -84.688 -89.354 -39.743  1.00  1.04           H  
ATOM   8695  N   GLY A 561     -81.663 -91.996 -42.907  1.00  1.12           N  
ATOM   8696  CA  GLY A 561     -81.506 -92.983 -43.965  1.00  1.12           C  
ATOM   8697  C   GLY A 561     -81.679 -94.430 -43.481  1.00  1.12           C  
ATOM   8698  O   GLY A 561     -81.653 -95.357 -44.289  1.00  1.12           O  
ATOM   8699  H   GLY A 561     -80.844 -91.466 -42.610  1.00  1.12           H  
ATOM   8700 1HA  GLY A 561     -82.227 -92.776 -44.755  1.00  1.12           H  
ATOM   8701 2HA  GLY A 561     -80.517 -92.867 -44.407  1.00  1.12           H  
ATOM   8702  N   ARG A 562     -81.830 -94.630 -42.167  1.00  1.20           N  
ATOM   8703  CA  ARG A 562     -82.005 -95.958 -41.597  1.00  1.20           C  
ATOM   8704  C   ARG A 562     -83.413 -96.139 -41.023  1.00  1.20           C  
ATOM   8705  O   ARG A 562     -83.964 -97.251 -41.019  1.00  1.20           O  
ATOM   8706  CB  ARG A 562     -81.002 -96.154 -40.478  1.00  1.20           C  
ATOM   8707  CG  ARG A 562     -79.562 -96.136 -40.911  1.00  1.20           C  
ATOM   8708  CD  ARG A 562     -78.664 -96.317 -39.760  1.00  1.20           C  
ATOM   8709  NE  ARG A 562     -77.271 -96.230 -40.138  1.00  1.20           N  
ATOM   8710  CZ  ARG A 562     -76.263 -96.357 -39.267  1.00  1.20           C  
ATOM   8711  NH1 ARG A 562     -76.541 -96.582 -38.003  1.00  1.20           N  
ATOM   8712  NH2 ARG A 562     -75.008 -96.261 -39.677  1.00  1.20           N  
ATOM   8713  H   ARG A 562     -81.846 -93.838 -41.534  1.00  1.20           H  
ATOM   8714  HA  ARG A 562     -81.839 -96.703 -42.374  1.00  1.20           H  
ATOM   8715 1HB  ARG A 562     -81.116 -95.345 -39.765  1.00  1.20           H  
ATOM   8716 2HB  ARG A 562     -81.200 -97.088 -39.951  1.00  1.20           H  
ATOM   8717 1HG  ARG A 562     -79.382 -96.936 -41.629  1.00  1.20           H  
ATOM   8718 2HG  ARG A 562     -79.332 -95.171 -41.368  1.00  1.20           H  
ATOM   8719 1HD  ARG A 562     -78.864 -95.545 -39.015  1.00  1.20           H  
ATOM   8720 2HD  ARG A 562     -78.834 -97.295 -39.309  1.00  1.20           H  
ATOM   8721  HE  ARG A 562     -77.045 -96.058 -41.105  1.00  1.20           H  
ATOM   8722 1HH1 ARG A 562     -77.507 -96.665 -37.658  1.00  1.20           H  
ATOM   8723 2HH1 ARG A 562     -75.829 -96.715 -37.294  1.00  1.20           H  
ATOM   8724 1HH2 ARG A 562     -74.806 -96.090 -40.652  1.00  1.20           H  
ATOM   8725 2HH2 ARG A 562     -74.258 -96.358 -39.012  1.00  1.20           H  
ATOM   8726  N   TYR A 563     -83.982 -95.035 -40.534  1.00  1.30           N  
ATOM   8727  CA  TYR A 563     -85.262 -95.064 -39.850  1.00  1.30           C  
ATOM   8728  C   TYR A 563     -86.366 -94.237 -40.523  1.00  1.30           C  
ATOM   8729  O   TYR A 563     -87.555 -94.531 -40.361  1.00  1.30           O  
ATOM   8730  CB  TYR A 563     -85.025 -94.603 -38.423  1.00  1.30           C  
ATOM   8731  CG  TYR A 563     -84.008 -95.447 -37.716  1.00  1.30           C  
ATOM   8732  CD1 TYR A 563     -82.752 -94.931 -37.444  1.00  1.30           C  
ATOM   8733  CD2 TYR A 563     -84.306 -96.740 -37.376  1.00  1.30           C  
ATOM   8734  CE1 TYR A 563     -81.788 -95.715 -36.833  1.00  1.30           C  
ATOM   8735  CE2 TYR A 563     -83.358 -97.527 -36.769  1.00  1.30           C  
ATOM   8736  CZ  TYR A 563     -82.098 -97.025 -36.500  1.00  1.30           C  
ATOM   8737  OH  TYR A 563     -81.161 -97.842 -35.905  1.00  1.30           O  
ATOM   8738  H   TYR A 563     -83.466 -94.160 -40.567  1.00  1.30           H  
ATOM   8739  HA  TYR A 563     -85.607 -96.094 -39.822  1.00  1.30           H  
ATOM   8740 1HB  TYR A 563     -84.659 -93.577 -38.431  1.00  1.30           H  
ATOM   8741 2HB  TYR A 563     -85.931 -94.638 -37.876  1.00  1.30           H  
ATOM   8742  HD1 TYR A 563     -82.523 -93.912 -37.720  1.00  1.30           H  
ATOM   8743  HD2 TYR A 563     -85.286 -97.144 -37.596  1.00  1.30           H  
ATOM   8744  HE1 TYR A 563     -80.792 -95.312 -36.624  1.00  1.30           H  
ATOM   8745  HE2 TYR A 563     -83.597 -98.557 -36.507  1.00  1.30           H  
ATOM   8746  HH  TYR A 563     -80.262 -97.424 -35.923  1.00  1.30           H  
ATOM   8747  N   GLY A 564     -86.001 -93.202 -41.285  1.00  1.42           N  
ATOM   8748  CA  GLY A 564     -86.984 -92.309 -41.890  1.00  1.42           C  
ATOM   8749  C   GLY A 564     -87.899 -93.078 -42.822  1.00  1.42           C  
ATOM   8750  O   GLY A 564     -89.097 -92.816 -42.883  1.00  1.42           O  
ATOM   8751  H   GLY A 564     -85.028 -93.004 -41.473  1.00  1.42           H  
ATOM   8752 1HA  GLY A 564     -87.575 -91.825 -41.114  1.00  1.42           H  
ATOM   8753 2HA  GLY A 564     -86.466 -91.524 -42.442  1.00  1.42           H  
ATOM   8754  N   SER A 565     -87.341 -94.086 -43.503  1.00  1.58           N  
ATOM   8755  CA  SER A 565     -88.108 -94.895 -44.444  1.00  1.58           C  
ATOM   8756  C   SER A 565     -89.149 -95.766 -43.739  1.00  1.58           C  
ATOM   8757  O   SER A 565     -90.054 -96.299 -44.382  1.00  1.58           O  
ATOM   8758  CB  SER A 565     -87.190 -95.769 -45.282  1.00  1.58           C  
ATOM   8759  OG  SER A 565     -86.600 -96.778 -44.515  1.00  1.58           O  
ATOM   8760  H   SER A 565     -86.352 -94.258 -43.388  1.00  1.58           H  
ATOM   8761  HA  SER A 565     -88.629 -94.217 -45.121  1.00  1.58           H  
ATOM   8762 1HB  SER A 565     -87.755 -96.212 -46.102  1.00  1.58           H  
ATOM   8763 2HB  SER A 565     -86.413 -95.146 -45.720  1.00  1.58           H  
ATOM   8764  HG  SER A 565     -87.294 -97.423 -44.355  1.00  1.58           H  
ATOM   8765  N   GLN A 566     -89.023 -95.921 -42.415  1.00  1.83           N  
ATOM   8766  CA  GLN A 566     -89.978 -96.712 -41.671  1.00  1.83           C  
ATOM   8767  C   GLN A 566     -91.103 -95.763 -41.243  1.00  1.83           C  
ATOM   8768  O   GLN A 566     -92.291 -96.088 -41.355  1.00  1.83           O  
ATOM   8769  CB  GLN A 566     -89.281 -97.376 -40.474  1.00  1.83           C  
ATOM   8770  CG  GLN A 566     -88.155 -98.341 -40.913  1.00  1.83           C  
ATOM   8771  CD  GLN A 566     -87.460 -99.077 -39.775  1.00  1.83           C  
ATOM   8772  OE1 GLN A 566     -88.119 -99.803 -39.020  1.00  1.83           O  
ATOM   8773  NE2 GLN A 566     -86.137 -98.915 -39.639  1.00  1.83           N  
ATOM   8774  H   GLN A 566     -88.280 -95.458 -41.906  1.00  1.83           H  
ATOM   8775  HA  GLN A 566     -90.386 -97.482 -42.317  1.00  1.83           H  
ATOM   8776 1HB  GLN A 566     -88.852 -96.613 -39.830  1.00  1.83           H  
ATOM   8777 2HB  GLN A 566     -90.003 -97.934 -39.886  1.00  1.83           H  
ATOM   8778 1HG  GLN A 566     -88.575 -99.082 -41.589  1.00  1.83           H  
ATOM   8779 2HG  GLN A 566     -87.394 -97.752 -41.436  1.00  1.83           H  
ATOM   8780 1HE2 GLN A 566     -85.657 -99.400 -38.915  1.00  1.83           H  
ATOM   8781 2HE2 GLN A 566     -85.591 -98.305 -40.265  1.00  1.83           H  
ATOM   8782  N   VAL A 567     -90.718 -94.532 -40.892  1.00  2.18           N  
ATOM   8783  CA  VAL A 567     -91.656 -93.478 -40.495  1.00  2.18           C  
ATOM   8784  C   VAL A 567     -92.551 -93.117 -41.696  1.00  2.18           C  
ATOM   8785  O   VAL A 567     -93.778 -92.988 -41.570  1.00  2.18           O  
ATOM   8786  CB  VAL A 567     -90.880 -92.246 -39.984  1.00  2.18           C  
ATOM   8787  CG1 VAL A 567     -91.807 -91.087 -39.748  1.00  2.18           C  
ATOM   8788  CG2 VAL A 567     -90.163 -92.609 -38.705  1.00  2.18           C  
ATOM   8789  H   VAL A 567     -89.716 -94.340 -40.850  1.00  2.18           H  
ATOM   8790  HA  VAL A 567     -92.281 -93.853 -39.687  1.00  2.18           H  
ATOM   8791  HB  VAL A 567     -90.161 -91.939 -40.739  1.00  2.18           H  
ATOM   8792 1HG1 VAL A 567     -91.220 -90.239 -39.411  1.00  2.18           H  
ATOM   8793 2HG1 VAL A 567     -92.307 -90.841 -40.674  1.00  2.18           H  
ATOM   8794 3HG1 VAL A 567     -92.543 -91.349 -39.000  1.00  2.18           H  
ATOM   8795 1HG2 VAL A 567     -89.609 -91.756 -38.345  1.00  2.18           H  
ATOM   8796 2HG2 VAL A 567     -90.883 -92.913 -37.952  1.00  2.18           H  
ATOM   8797 3HG2 VAL A 567     -89.478 -93.431 -38.908  1.00  2.18           H  
ATOM   8798  N   ASP A 568     -91.923 -93.046 -42.876  1.00  2.62           N  
ATOM   8799  CA  ASP A 568     -92.560 -92.764 -44.166  1.00  2.62           C  
ATOM   8800  C   ASP A 568     -93.611 -93.796 -44.580  1.00  2.62           C  
ATOM   8801  O   ASP A 568     -94.327 -93.575 -45.555  1.00  2.62           O  
ATOM   8802  CB  ASP A 568     -91.528 -92.641 -45.300  1.00  2.62           C  
ATOM   8803  CG  ASP A 568     -90.705 -91.296 -45.335  1.00  2.62           C  
ATOM   8804  OD1 ASP A 568     -91.108 -90.324 -44.710  1.00  2.62           O  
ATOM   8805  OD2 ASP A 568     -89.695 -91.272 -46.007  1.00  2.62           O  
ATOM   8806  H   ASP A 568     -90.912 -93.163 -42.875  1.00  2.62           H  
ATOM   8807  HA  ASP A 568     -93.065 -91.806 -44.083  1.00  2.62           H  
ATOM   8808 1HB  ASP A 568     -90.830 -93.466 -45.213  1.00  2.62           H  
ATOM   8809 2HB  ASP A 568     -92.037 -92.756 -46.255  1.00  2.62           H  
ATOM   8810  N   GLY A 569     -93.703 -94.933 -43.872  1.00  3.01           N  
ATOM   8811  CA  GLY A 569     -94.699 -95.948 -44.191  1.00  3.01           C  
ATOM   8812  C   GLY A 569     -96.100 -95.537 -43.712  1.00  3.01           C  
ATOM   8813  O   GLY A 569     -97.083 -96.237 -43.969  1.00  3.01           O  
ATOM   8814  H   GLY A 569     -93.102 -95.102 -43.067  1.00  3.01           H  
ATOM   8815 1HA  GLY A 569     -94.712 -96.114 -45.267  1.00  3.01           H  
ATOM   8816 2HA  GLY A 569     -94.418 -96.887 -43.726  1.00  3.01           H  
ATOM   8817  N   GLY A 570     -96.186 -94.398 -43.020  1.00  3.18           N  
ATOM   8818  CA  GLY A 570     -97.449 -93.849 -42.555  1.00  3.18           C  
ATOM   8819  C   GLY A 570     -97.990 -92.946 -43.657  1.00  3.18           C  
ATOM   8820  O   GLY A 570     -97.787 -93.227 -44.839  1.00  3.18           O  
ATOM   8821  H   GLY A 570     -95.330 -93.887 -42.794  1.00  3.18           H  
ATOM   8822 1HA  GLY A 570     -98.154 -94.651 -42.337  1.00  3.18           H  
ATOM   8823 2HA  GLY A 570     -97.291 -93.276 -41.642  1.00  3.18           H  
ATOM   8824  N   ARG A 571     -98.724 -91.892 -43.295  1.00  3.03           N  
ATOM   8825  CA  ARG A 571     -99.298 -91.025 -44.324  1.00  3.03           C  
ATOM   8826  C   ARG A 571     -98.887 -89.564 -44.159  1.00  3.03           C  
ATOM   8827  O   ARG A 571     -99.355 -88.689 -44.888  1.00  3.03           O  
ATOM   8828  CB  ARG A 571    -100.809 -91.162 -44.345  1.00  3.03           C  
ATOM   8829  CG  ARG A 571    -101.293 -92.557 -44.771  1.00  3.03           C  
ATOM   8830  CD  ARG A 571    -100.960 -92.827 -46.210  1.00  3.03           C  
ATOM   8831  NE  ARG A 571    -101.410 -94.139 -46.653  1.00  3.03           N  
ATOM   8832  CZ  ARG A 571    -100.678 -95.283 -46.616  1.00  3.03           C  
ATOM   8833  NH1 ARG A 571     -99.435 -95.308 -46.163  1.00  3.03           N  
ATOM   8834  NH2 ARG A 571    -101.222 -96.409 -47.053  1.00  3.03           N  
ATOM   8835  H   ARG A 571     -98.891 -91.696 -42.319  1.00  3.03           H  
ATOM   8836  HA  ARG A 571     -98.932 -91.358 -45.296  1.00  3.03           H  
ATOM   8837 1HB  ARG A 571    -101.212 -90.952 -43.356  1.00  3.03           H  
ATOM   8838 2HB  ARG A 571    -101.233 -90.433 -45.036  1.00  3.03           H  
ATOM   8839 1HG  ARG A 571    -100.823 -93.323 -44.158  1.00  3.03           H  
ATOM   8840 2HG  ARG A 571    -102.375 -92.614 -44.656  1.00  3.03           H  
ATOM   8841 1HD  ARG A 571    -101.438 -92.076 -46.838  1.00  3.03           H  
ATOM   8842 2HD  ARG A 571     -99.881 -92.776 -46.348  1.00  3.03           H  
ATOM   8843  HE  ARG A 571    -102.350 -94.204 -47.015  1.00  3.03           H  
ATOM   8844 1HH1 ARG A 571     -98.963 -94.460 -45.807  1.00  3.03           H  
ATOM   8845 2HH1 ARG A 571     -98.926 -96.181 -46.160  1.00  3.03           H  
ATOM   8846 1HH2 ARG A 571    -102.169 -96.411 -47.405  1.00  3.03           H  
ATOM   8847 2HH2 ARG A 571    -100.687 -97.265 -47.031  1.00  3.03           H  
ATOM   8848  N   ASN A 572     -98.010 -89.311 -43.192  1.00  2.60           N  
ATOM   8849  CA  ASN A 572     -97.482 -87.978 -42.920  1.00  2.60           C  
ATOM   8850  C   ASN A 572     -96.250 -88.045 -42.039  1.00  2.60           C  
ATOM   8851  O   ASN A 572     -96.356 -88.102 -40.813  1.00  2.60           O  
ATOM   8852  CB  ASN A 572     -98.530 -87.073 -42.298  1.00  2.60           C  
ATOM   8853  CG  ASN A 572     -98.023 -85.651 -42.082  1.00  2.60           C  
ATOM   8854  OD1 ASN A 572     -96.829 -85.407 -41.788  1.00  2.60           O  
ATOM   8855  ND2 ASN A 572     -98.918 -84.696 -42.232  1.00  2.60           N  
ATOM   8856  H   ASN A 572     -97.669 -90.083 -42.642  1.00  2.60           H  
ATOM   8857  HA  ASN A 572     -97.174 -87.533 -43.867  1.00  2.60           H  
ATOM   8858 1HB  ASN A 572     -99.416 -87.033 -42.930  1.00  2.60           H  
ATOM   8859 2HB  ASN A 572     -98.833 -87.484 -41.337  1.00  2.60           H  
ATOM   8860 1HD2 ASN A 572     -98.654 -83.738 -42.111  1.00  2.60           H  
ATOM   8861 2HD2 ASN A 572     -99.861 -84.927 -42.476  1.00  2.60           H  
ATOM   8862  N   SER A 573     -95.073 -88.038 -42.665  1.00  2.06           N  
ATOM   8863  CA  SER A 573     -93.835 -88.139 -41.905  1.00  2.06           C  
ATOM   8864  C   SER A 573     -93.383 -86.792 -41.365  1.00  2.06           C  
ATOM   8865  O   SER A 573     -92.551 -86.740 -40.466  1.00  2.06           O  
ATOM   8866  CB  SER A 573     -92.750 -88.795 -42.729  1.00  2.06           C  
ATOM   8867  OG  SER A 573     -92.358 -88.034 -43.829  1.00  2.06           O  
ATOM   8868  H   SER A 573     -95.039 -87.988 -43.674  1.00  2.06           H  
ATOM   8869  HA  SER A 573     -94.020 -88.793 -41.055  1.00  2.06           H  
ATOM   8870 1HB  SER A 573     -91.883 -88.983 -42.101  1.00  2.06           H  
ATOM   8871 2HB  SER A 573     -93.104 -89.757 -43.070  1.00  2.06           H  
ATOM   8872  HG  SER A 573     -91.768 -88.658 -44.340  1.00  2.06           H  
ATOM   8873  N   GLY A 574     -93.981 -85.703 -41.870  1.00  1.57           N  
ATOM   8874  CA  GLY A 574     -93.661 -84.333 -41.442  1.00  1.57           C  
ATOM   8875  C   GLY A 574     -93.926 -84.173 -39.950  1.00  1.57           C  
ATOM   8876  O   GLY A 574     -93.229 -83.446 -39.246  1.00  1.57           O  
ATOM   8877  H   GLY A 574     -94.681 -85.835 -42.586  1.00  1.57           H  
ATOM   8878 1HA  GLY A 574     -92.614 -84.112 -41.659  1.00  1.57           H  
ATOM   8879 2HA  GLY A 574     -94.269 -83.625 -42.004  1.00  1.57           H  
ATOM   8880  N   LYS A 575     -94.918 -84.916 -39.466  1.00  1.23           N  
ATOM   8881  CA  LYS A 575     -95.286 -84.948 -38.050  1.00  1.23           C  
ATOM   8882  C   LYS A 575     -94.157 -85.443 -37.141  1.00  1.23           C  
ATOM   8883  O   LYS A 575     -94.172 -85.190 -35.935  1.00  1.23           O  
ATOM   8884  CB  LYS A 575     -96.490 -85.859 -37.838  1.00  1.23           C  
ATOM   8885  CG  LYS A 575     -97.802 -85.341 -38.346  1.00  1.23           C  
ATOM   8886  CD  LYS A 575     -98.892 -86.380 -38.128  1.00  1.23           C  
ATOM   8887  CE  LYS A 575    -100.244 -85.900 -38.622  1.00  1.23           C  
ATOM   8888  NZ  LYS A 575    -101.300 -86.936 -38.425  1.00  1.23           N  
ATOM   8889  H   LYS A 575     -95.476 -85.439 -40.146  1.00  1.23           H  
ATOM   8890  HA  LYS A 575     -95.546 -83.936 -37.742  1.00  1.23           H  
ATOM   8891 1HB  LYS A 575     -96.310 -86.794 -38.367  1.00  1.23           H  
ATOM   8892 2HB  LYS A 575     -96.592 -86.098 -36.781  1.00  1.23           H  
ATOM   8893 1HG  LYS A 575     -98.065 -84.430 -37.811  1.00  1.23           H  
ATOM   8894 2HG  LYS A 575     -97.719 -85.110 -39.388  1.00  1.23           H  
ATOM   8895 1HD  LYS A 575     -98.618 -87.292 -38.670  1.00  1.23           H  
ATOM   8896 2HD  LYS A 575     -98.959 -86.620 -37.068  1.00  1.23           H  
ATOM   8897 1HE  LYS A 575    -100.526 -84.999 -38.079  1.00  1.23           H  
ATOM   8898 2HE  LYS A 575    -100.174 -85.666 -39.682  1.00  1.23           H  
ATOM   8899 1HZ  LYS A 575    -102.185 -86.588 -38.764  1.00  1.23           H  
ATOM   8900 2HZ  LYS A 575    -101.047 -87.773 -38.935  1.00  1.23           H  
ATOM   8901 3HZ  LYS A 575    -101.379 -87.154 -37.441  1.00  1.23           H  
ATOM   8902  N   TYR A 576     -93.214 -86.195 -37.704  1.00  1.02           N  
ATOM   8903  CA  TYR A 576     -92.130 -86.790 -36.945  1.00  1.02           C  
ATOM   8904  C   TYR A 576     -90.781 -86.211 -37.366  1.00  1.02           C  
ATOM   8905  O   TYR A 576     -89.882 -86.043 -36.539  1.00  1.02           O  
ATOM   8906  CB  TYR A 576     -92.211 -88.284 -37.168  1.00  1.02           C  
ATOM   8907  CG  TYR A 576     -93.586 -88.748 -36.802  1.00  1.02           C  
ATOM   8908  CD1 TYR A 576     -94.462 -89.139 -37.794  1.00  1.02           C  
ATOM   8909  CD2 TYR A 576     -93.997 -88.715 -35.493  1.00  1.02           C  
ATOM   8910  CE1 TYR A 576     -95.750 -89.498 -37.476  1.00  1.02           C  
ATOM   8911  CE2 TYR A 576     -95.282 -89.071 -35.161  1.00  1.02           C  
ATOM   8912  CZ  TYR A 576     -96.164 -89.458 -36.146  1.00  1.02           C  
ATOM   8913  OH  TYR A 576     -97.461 -89.804 -35.812  1.00  1.02           O  
ATOM   8914  H   TYR A 576     -93.227 -86.349 -38.706  1.00  1.02           H  
ATOM   8915  HA  TYR A 576     -92.276 -86.572 -35.887  1.00  1.02           H  
ATOM   8916 1HB  TYR A 576     -92.035 -88.500 -38.214  1.00  1.02           H  
ATOM   8917 2HB  TYR A 576     -91.474 -88.816 -36.564  1.00  1.02           H  
ATOM   8918  HD1 TYR A 576     -94.138 -89.150 -38.828  1.00  1.02           H  
ATOM   8919  HD2 TYR A 576     -93.307 -88.396 -34.724  1.00  1.02           H  
ATOM   8920  HE1 TYR A 576     -96.440 -89.798 -38.265  1.00  1.02           H  
ATOM   8921  HE2 TYR A 576     -95.604 -89.038 -34.122  1.00  1.02           H  
ATOM   8922  HH  TYR A 576     -97.559 -89.795 -34.856  1.00  1.02           H  
ATOM   8923  N   ILE A 577     -90.656 -85.858 -38.644  1.00  0.90           N  
ATOM   8924  CA  ILE A 577     -89.434 -85.270 -39.157  1.00  0.90           C  
ATOM   8925  C   ILE A 577     -89.685 -83.786 -39.380  1.00  0.90           C  
ATOM   8926  O   ILE A 577     -90.098 -83.372 -40.463  1.00  0.90           O  
ATOM   8927  CB  ILE A 577     -89.040 -85.900 -40.507  1.00  0.90           C  
ATOM   8928  CG1 ILE A 577     -88.883 -87.390 -40.359  1.00  0.90           C  
ATOM   8929  CG2 ILE A 577     -87.731 -85.271 -41.006  1.00  0.90           C  
ATOM   8930  CD1 ILE A 577     -88.737 -88.140 -41.658  1.00  0.90           C  
ATOM   8931  H   ILE A 577     -91.423 -86.015 -39.284  1.00  0.90           H  
ATOM   8932  HA  ILE A 577     -88.631 -85.399 -38.435  1.00  0.90           H  
ATOM   8933  HB  ILE A 577     -89.834 -85.723 -41.233  1.00  0.90           H  
ATOM   8934 1HG1 ILE A 577     -88.003 -87.562 -39.773  1.00  0.90           H  
ATOM   8935 2HG1 ILE A 577     -89.754 -87.787 -39.833  1.00  0.90           H  
ATOM   8936 1HG2 ILE A 577     -87.451 -85.703 -41.963  1.00  0.90           H  
ATOM   8937 2HG2 ILE A 577     -87.867 -84.196 -41.123  1.00  0.90           H  
ATOM   8938 3HG2 ILE A 577     -86.937 -85.456 -40.283  1.00  0.90           H  
ATOM   8939 1HD1 ILE A 577     -88.626 -89.205 -41.463  1.00  0.90           H  
ATOM   8940 2HD1 ILE A 577     -89.628 -87.982 -42.271  1.00  0.90           H  
ATOM   8941 3HD1 ILE A 577     -87.862 -87.776 -42.192  1.00  0.90           H  
ATOM   8942  N   LYS A 578     -89.356 -82.973 -38.380  1.00  0.85           N  
ATOM   8943  CA  LYS A 578     -89.622 -81.543 -38.464  1.00  0.85           C  
ATOM   8944  C   LYS A 578     -88.523 -80.856 -39.243  1.00  0.85           C  
ATOM   8945  O   LYS A 578     -88.677 -79.720 -39.691  1.00  0.85           O  
ATOM   8946  CB  LYS A 578     -89.693 -80.903 -37.078  1.00  0.85           C  
ATOM   8947  CG  LYS A 578     -90.831 -81.341 -36.194  1.00  0.85           C  
ATOM   8948  CD  LYS A 578     -90.763 -80.587 -34.860  1.00  0.85           C  
ATOM   8949  CE  LYS A 578     -91.200 -79.125 -35.041  1.00  0.85           C  
ATOM   8950  NZ  LYS A 578     -91.157 -78.349 -33.768  1.00  0.85           N  
ATOM   8951  H   LYS A 578     -88.994 -83.370 -37.526  1.00  0.85           H  
ATOM   8952  HA  LYS A 578     -90.567 -81.387 -38.986  1.00  0.85           H  
ATOM   8953 1HB  LYS A 578     -88.787 -81.143 -36.537  1.00  0.85           H  
ATOM   8954 2HB  LYS A 578     -89.733 -79.818 -37.178  1.00  0.85           H  
ATOM   8955 1HG  LYS A 578     -91.783 -81.137 -36.687  1.00  0.85           H  
ATOM   8956 2HG  LYS A 578     -90.759 -82.416 -36.010  1.00  0.85           H  
ATOM   8957 1HD  LYS A 578     -91.410 -81.069 -34.127  1.00  0.85           H  
ATOM   8958 2HD  LYS A 578     -89.738 -80.596 -34.480  1.00  0.85           H  
ATOM   8959 1HE  LYS A 578     -90.553 -78.640 -35.771  1.00  0.85           H  
ATOM   8960 2HE  LYS A 578     -92.223 -79.121 -35.416  1.00  0.85           H  
ATOM   8961 1HZ  LYS A 578     -91.462 -77.405 -33.936  1.00  0.85           H  
ATOM   8962 2HZ  LYS A 578     -91.752 -78.773 -33.076  1.00  0.85           H  
ATOM   8963 3HZ  LYS A 578     -90.183 -78.318 -33.416  1.00  0.85           H  
ATOM   8964  N   TYR A 579     -87.396 -81.545 -39.358  1.00  0.83           N  
ATOM   8965  CA  TYR A 579     -86.233 -81.001 -40.027  1.00  0.83           C  
ATOM   8966  C   TYR A 579     -85.603 -82.000 -40.980  1.00  0.83           C  
ATOM   8967  O   TYR A 579     -85.393 -83.168 -40.634  1.00  0.83           O  
ATOM   8968  CB  TYR A 579     -85.163 -80.642 -38.992  1.00  0.83           C  
ATOM   8969  CG  TYR A 579     -85.562 -79.645 -37.940  1.00  0.83           C  
ATOM   8970  CD1 TYR A 579     -86.164 -80.093 -36.781  1.00  0.83           C  
ATOM   8971  CD2 TYR A 579     -85.321 -78.298 -38.120  1.00  0.83           C  
ATOM   8972  CE1 TYR A 579     -86.538 -79.203 -35.805  1.00  0.83           C  
ATOM   8973  CE2 TYR A 579     -85.693 -77.404 -37.149  1.00  0.83           C  
ATOM   8974  CZ  TYR A 579     -86.305 -77.853 -35.995  1.00  0.83           C  
ATOM   8975  OH  TYR A 579     -86.682 -76.957 -35.031  1.00  0.83           O  
ATOM   8976  H   TYR A 579     -87.360 -82.474 -38.971  1.00  0.83           H  
ATOM   8977  HA  TYR A 579     -86.526 -80.121 -40.605  1.00  0.83           H  
ATOM   8978 1HB  TYR A 579     -84.842 -81.555 -38.488  1.00  0.83           H  
ATOM   8979 2HB  TYR A 579     -84.295 -80.247 -39.514  1.00  0.83           H  
ATOM   8980  HD1 TYR A 579     -86.345 -81.150 -36.648  1.00  0.83           H  
ATOM   8981  HD2 TYR A 579     -84.841 -77.948 -39.025  1.00  0.83           H  
ATOM   8982  HE1 TYR A 579     -87.019 -79.556 -34.890  1.00  0.83           H  
ATOM   8983  HE2 TYR A 579     -85.511 -76.341 -37.289  1.00  0.83           H  
ATOM   8984  HH  TYR A 579     -87.258 -77.399 -34.366  1.00  0.83           H  
ATOM   8985  N   THR A 580     -85.192 -81.533 -42.141  1.00  0.83           N  
ATOM   8986  CA  THR A 580     -84.371 -82.368 -42.989  1.00  0.83           C  
ATOM   8987  C   THR A 580     -82.951 -81.978 -42.568  1.00  0.83           C  
ATOM   8988  O   THR A 580     -82.806 -80.955 -41.896  1.00  0.83           O  
ATOM   8989  CB  THR A 580     -84.680 -82.102 -44.475  1.00  0.83           C  
ATOM   8990  OG1 THR A 580     -84.324 -80.761 -44.811  1.00  0.83           O  
ATOM   8991  CG2 THR A 580     -86.158 -82.297 -44.704  1.00  0.83           C  
ATOM   8992  H   THR A 580     -85.436 -80.579 -42.448  1.00  0.83           H  
ATOM   8993  HA  THR A 580     -84.563 -83.414 -42.763  1.00  0.83           H  
ATOM   8994  HB  THR A 580     -84.148 -82.783 -45.111  1.00  0.83           H  
ATOM   8995  HG1 THR A 580     -84.946 -80.135 -44.364  1.00  0.83           H  
ATOM   8996 1HG2 THR A 580     -86.392 -82.104 -45.750  1.00  0.83           H  
ATOM   8997 2HG2 THR A 580     -86.433 -83.318 -44.450  1.00  0.83           H  
ATOM   8998 3HG2 THR A 580     -86.717 -81.599 -44.072  1.00  0.83           H  
ATOM   8999  N   PRO A 581     -81.891 -82.710 -42.911  1.00  0.84           N  
ATOM   9000  CA  PRO A 581     -80.521 -82.357 -42.586  1.00  0.84           C  
ATOM   9001  C   PRO A 581     -80.172 -80.922 -42.991  1.00  0.84           C  
ATOM   9002  O   PRO A 581     -79.424 -80.250 -42.288  1.00  0.84           O  
ATOM   9003  CB  PRO A 581     -79.742 -83.378 -43.407  1.00  0.84           C  
ATOM   9004  CG  PRO A 581     -80.677 -84.572 -43.492  1.00  0.84           C  
ATOM   9005  CD  PRO A 581     -82.036 -83.961 -43.655  1.00  0.84           C  
ATOM   9006  HA  PRO A 581     -80.353 -82.500 -41.512  1.00  0.84           H  
ATOM   9007 1HB  PRO A 581     -79.486 -82.954 -44.390  1.00  0.84           H  
ATOM   9008 2HB  PRO A 581     -78.805 -83.612 -42.902  1.00  0.84           H  
ATOM   9009 1HG  PRO A 581     -80.416 -85.201 -44.351  1.00  0.84           H  
ATOM   9010 2HG  PRO A 581     -80.584 -85.204 -42.596  1.00  0.84           H  
ATOM   9011 1HD  PRO A 581     -82.204 -83.766 -44.718  1.00  0.84           H  
ATOM   9012 2HD  PRO A 581     -82.790 -84.598 -43.224  1.00  0.84           H  
ATOM   9013  N   GLU A 582     -80.772 -80.424 -44.083  1.00  0.86           N  
ATOM   9014  CA  GLU A 582     -80.509 -79.065 -44.564  1.00  0.86           C  
ATOM   9015  C   GLU A 582     -81.176 -78.007 -43.681  1.00  0.86           C  
ATOM   9016  O   GLU A 582     -80.760 -76.839 -43.646  1.00  0.86           O  
ATOM   9017  CB  GLU A 582     -80.979 -78.909 -46.016  1.00  0.86           C  
ATOM   9018  CG  GLU A 582     -80.180 -79.747 -47.022  1.00  0.86           C  
ATOM   9019  CD  GLU A 582     -80.615 -79.557 -48.465  1.00  0.86           C  
ATOM   9020  OE1 GLU A 582     -81.542 -78.818 -48.703  1.00  0.86           O  
ATOM   9021  OE2 GLU A 582     -80.010 -80.153 -49.325  1.00  0.86           O  
ATOM   9022  H   GLU A 582     -81.407 -81.002 -44.618  1.00  0.86           H  
ATOM   9023  HA  GLU A 582     -79.431 -78.897 -44.534  1.00  0.86           H  
ATOM   9024 1HB  GLU A 582     -82.029 -79.202 -46.088  1.00  0.86           H  
ATOM   9025 2HB  GLU A 582     -80.909 -77.863 -46.312  1.00  0.86           H  
ATOM   9026 1HG  GLU A 582     -79.126 -79.486 -46.935  1.00  0.86           H  
ATOM   9027 2HG  GLU A 582     -80.287 -80.799 -46.754  1.00  0.86           H  
ATOM   9028  N   ASP A 583     -82.212 -78.401 -42.948  1.00  0.88           N  
ATOM   9029  CA  ASP A 583     -82.895 -77.436 -42.122  1.00  0.88           C  
ATOM   9030  C   ASP A 583     -82.132 -77.419 -40.819  1.00  0.88           C  
ATOM   9031  O   ASP A 583     -81.962 -76.364 -40.200  1.00  0.88           O  
ATOM   9032  CB  ASP A 583     -84.345 -77.828 -41.878  1.00  0.88           C  
ATOM   9033  CG  ASP A 583     -85.191 -77.924 -43.146  1.00  0.88           C  
ATOM   9034  OD1 ASP A 583     -85.268 -76.980 -43.910  1.00  0.88           O  
ATOM   9035  OD2 ASP A 583     -85.767 -78.982 -43.346  1.00  0.88           O  
ATOM   9036  H   ASP A 583     -82.505 -79.373 -42.939  1.00  0.88           H  
ATOM   9037  HA  ASP A 583     -82.846 -76.450 -42.579  1.00  0.88           H  
ATOM   9038 1HB  ASP A 583     -84.364 -78.786 -41.374  1.00  0.88           H  
ATOM   9039 2HB  ASP A 583     -84.807 -77.102 -41.213  1.00  0.88           H  
ATOM   9040  N   LEU A 584     -81.595 -78.584 -40.429  1.00  0.90           N  
ATOM   9041  CA  LEU A 584     -80.816 -78.585 -39.210  1.00  0.90           C  
ATOM   9042  C   LEU A 584     -79.553 -77.780 -39.464  1.00  0.90           C  
ATOM   9043  O   LEU A 584     -79.150 -76.992 -38.618  1.00  0.90           O  
ATOM   9044  CB  LEU A 584     -80.382 -79.974 -38.767  1.00  0.90           C  
ATOM   9045  CG  LEU A 584     -81.425 -80.949 -38.327  1.00  0.90           C  
ATOM   9046  CD1 LEU A 584     -80.720 -82.176 -37.956  1.00  0.90           C  
ATOM   9047  CD2 LEU A 584     -82.218 -80.441 -37.195  1.00  0.90           C  
ATOM   9048  H   LEU A 584     -81.764 -79.438 -40.961  1.00  0.90           H  
ATOM   9049  HA  LEU A 584     -81.392 -78.114 -38.415  1.00  0.90           H  
ATOM   9050 1HB  LEU A 584     -79.902 -80.435 -39.615  1.00  0.90           H  
ATOM   9051 2HB  LEU A 584     -79.653 -79.872 -37.964  1.00  0.90           H  
ATOM   9052  HG  LEU A 584     -82.085 -81.170 -39.169  1.00  0.90           H  
ATOM   9053 1HD1 LEU A 584     -81.445 -82.915 -37.652  1.00  0.90           H  
ATOM   9054 2HD1 LEU A 584     -80.144 -82.526 -38.807  1.00  0.90           H  
ATOM   9055 3HD1 LEU A 584     -80.047 -81.968 -37.127  1.00  0.90           H  
ATOM   9056 1HD2 LEU A 584     -82.956 -81.187 -36.899  1.00  0.90           H  
ATOM   9057 2HD2 LEU A 584     -81.572 -80.260 -36.390  1.00  0.90           H  
ATOM   9058 3HD2 LEU A 584     -82.716 -79.522 -37.476  1.00  0.90           H  
ATOM   9059  N   GLU A 585     -78.952 -77.933 -40.657  1.00  0.91           N  
ATOM   9060  CA  GLU A 585     -77.738 -77.196 -40.990  1.00  0.91           C  
ATOM   9061  C   GLU A 585     -78.003 -75.696 -40.934  1.00  0.91           C  
ATOM   9062  O   GLU A 585     -77.183 -74.931 -40.410  1.00  0.91           O  
ATOM   9063  CB  GLU A 585     -77.191 -77.599 -42.367  1.00  0.91           C  
ATOM   9064  CG  GLU A 585     -75.855 -76.917 -42.727  1.00  0.91           C  
ATOM   9065  CD  GLU A 585     -75.229 -77.384 -44.043  1.00  0.91           C  
ATOM   9066  OE1 GLU A 585     -75.793 -78.225 -44.701  1.00  0.91           O  
ATOM   9067  OE2 GLU A 585     -74.177 -76.890 -44.374  1.00  0.91           O  
ATOM   9068  H   GLU A 585     -79.313 -78.614 -41.324  1.00  0.91           H  
ATOM   9069  HA  GLU A 585     -76.977 -77.435 -40.248  1.00  0.91           H  
ATOM   9070 1HB  GLU A 585     -77.049 -78.682 -42.399  1.00  0.91           H  
ATOM   9071 2HB  GLU A 585     -77.922 -77.343 -43.135  1.00  0.91           H  
ATOM   9072 1HG  GLU A 585     -76.024 -75.840 -42.782  1.00  0.91           H  
ATOM   9073 2HG  GLU A 585     -75.150 -77.101 -41.915  1.00  0.91           H  
ATOM   9074  N   SER A 586     -79.162 -75.263 -41.448  1.00  0.91           N  
ATOM   9075  CA  SER A 586     -79.494 -73.848 -41.390  1.00  0.91           C  
ATOM   9076  C   SER A 586     -79.610 -73.390 -39.931  1.00  0.91           C  
ATOM   9077  O   SER A 586     -79.064 -72.348 -39.551  1.00  0.91           O  
ATOM   9078  CB  SER A 586     -80.791 -73.597 -42.124  1.00  0.91           C  
ATOM   9079  OG  SER A 586     -80.648 -73.868 -43.495  1.00  0.91           O  
ATOM   9080  H   SER A 586     -79.800 -75.910 -41.915  1.00  0.91           H  
ATOM   9081  HA  SER A 586     -78.696 -73.285 -41.872  1.00  0.91           H  
ATOM   9082 1HB  SER A 586     -81.575 -74.229 -41.706  1.00  0.91           H  
ATOM   9083 2HB  SER A 586     -81.092 -72.562 -41.980  1.00  0.91           H  
ATOM   9084  HG  SER A 586     -80.539 -74.845 -43.567  1.00  0.91           H  
ATOM   9085  N   GLN A 587     -80.254 -74.201 -39.090  1.00  0.91           N  
ATOM   9086  CA  GLN A 587     -80.371 -73.842 -37.683  1.00  0.91           C  
ATOM   9087  C   GLN A 587     -78.986 -73.805 -37.035  1.00  0.91           C  
ATOM   9088  O   GLN A 587     -78.679 -72.905 -36.253  1.00  0.91           O  
ATOM   9089  CB  GLN A 587     -81.262 -74.856 -36.952  1.00  0.91           C  
ATOM   9090  CG  GLN A 587     -82.768 -74.838 -37.298  1.00  0.91           C  
ATOM   9091  CD  GLN A 587     -83.589 -73.630 -36.747  1.00  0.91           C  
ATOM   9092  OE1 GLN A 587     -83.646 -72.542 -37.346  1.00  0.91           O  
ATOM   9093  NE2 GLN A 587     -84.251 -73.852 -35.609  1.00  0.91           N  
ATOM   9094  H   GLN A 587     -80.694 -75.055 -39.437  1.00  0.91           H  
ATOM   9095  HA  GLN A 587     -80.816 -72.851 -37.609  1.00  0.91           H  
ATOM   9096 1HB  GLN A 587     -80.912 -75.852 -37.199  1.00  0.91           H  
ATOM   9097 2HB  GLN A 587     -81.151 -74.745 -35.893  1.00  0.91           H  
ATOM   9098 1HG  GLN A 587     -82.859 -74.830 -38.383  1.00  0.91           H  
ATOM   9099 2HG  GLN A 587     -83.207 -75.751 -36.907  1.00  0.91           H  
ATOM   9100 1HE2 GLN A 587     -84.833 -73.139 -35.204  1.00  0.91           H  
ATOM   9101 2HE2 GLN A 587     -84.182 -74.739 -35.154  1.00  0.91           H  
ATOM   9102  N   LEU A 588     -78.106 -74.729 -37.423  1.00  0.90           N  
ATOM   9103  CA  LEU A 588     -76.775 -74.752 -36.848  1.00  0.90           C  
ATOM   9104  C   LEU A 588     -75.976 -73.504 -37.264  1.00  0.90           C  
ATOM   9105  O   LEU A 588     -75.252 -72.904 -36.463  1.00  0.90           O  
ATOM   9106  CB  LEU A 588     -76.021 -76.018 -37.239  1.00  0.90           C  
ATOM   9107  CG  LEU A 588     -76.577 -77.344 -36.647  1.00  0.90           C  
ATOM   9108  CD1 LEU A 588     -75.779 -78.485 -37.175  1.00  0.90           C  
ATOM   9109  CD2 LEU A 588     -76.535 -77.277 -35.185  1.00  0.90           C  
ATOM   9110  H   LEU A 588     -78.387 -75.449 -38.082  1.00  0.90           H  
ATOM   9111  HA  LEU A 588     -76.887 -74.792 -35.781  1.00  0.90           H  
ATOM   9112 1HB  LEU A 588     -76.034 -76.106 -38.324  1.00  0.90           H  
ATOM   9113 2HB  LEU A 588     -74.984 -75.919 -36.919  1.00  0.90           H  
ATOM   9114  HG  LEU A 588     -77.589 -77.493 -36.956  1.00  0.90           H  
ATOM   9115 1HD1 LEU A 588     -76.167 -79.419 -36.777  1.00  0.90           H  
ATOM   9116 2HD1 LEU A 588     -75.840 -78.498 -38.259  1.00  0.90           H  
ATOM   9117 3HD1 LEU A 588     -74.750 -78.353 -36.870  1.00  0.90           H  
ATOM   9118 1HD2 LEU A 588     -76.900 -78.200 -34.758  1.00  0.90           H  
ATOM   9119 2HD2 LEU A 588     -75.528 -77.118 -34.900  1.00  0.90           H  
ATOM   9120 3HD2 LEU A 588     -77.152 -76.445 -34.844  1.00  0.90           H  
ATOM   9121  N   SER A 589     -76.180 -73.066 -38.509  1.00  0.90           N  
ATOM   9122  CA  SER A 589     -75.497 -71.907 -39.071  1.00  0.90           C  
ATOM   9123  C   SER A 589     -75.803 -70.630 -38.283  1.00  0.90           C  
ATOM   9124  O   SER A 589     -74.958 -69.734 -38.182  1.00  0.90           O  
ATOM   9125  CB  SER A 589     -75.890 -71.729 -40.522  1.00  0.90           C  
ATOM   9126  OG  SER A 589     -75.452 -72.823 -41.290  1.00  0.90           O  
ATOM   9127  H   SER A 589     -76.794 -73.603 -39.119  1.00  0.90           H  
ATOM   9128  HA  SER A 589     -74.427 -72.094 -39.028  1.00  0.90           H  
ATOM   9129 1HB  SER A 589     -76.965 -71.629 -40.604  1.00  0.90           H  
ATOM   9130 2HB  SER A 589     -75.449 -70.813 -40.905  1.00  0.90           H  
ATOM   9131  HG  SER A 589     -75.926 -73.610 -40.926  1.00  0.90           H  
ATOM   9132  N   ASP A 590     -77.011 -70.544 -37.726  1.00  0.93           N  
ATOM   9133  CA  ASP A 590     -77.445 -69.391 -36.930  1.00  0.93           C  
ATOM   9134  C   ASP A 590     -77.227 -69.500 -35.395  1.00  0.93           C  
ATOM   9135  O   ASP A 590     -77.564 -68.566 -34.654  1.00  0.93           O  
ATOM   9136  CB  ASP A 590     -78.927 -69.113 -37.200  1.00  0.93           C  
ATOM   9137  CG  ASP A 590     -79.214 -68.573 -38.607  1.00  0.93           C  
ATOM   9138  OD1 ASP A 590     -78.335 -67.988 -39.203  1.00  0.93           O  
ATOM   9139  OD2 ASP A 590     -80.332 -68.711 -39.052  1.00  0.93           O  
ATOM   9140  H   ASP A 590     -77.671 -71.308 -37.901  1.00  0.93           H  
ATOM   9141  HA  ASP A 590     -76.880 -68.527 -37.277  1.00  0.93           H  
ATOM   9142 1HB  ASP A 590     -79.484 -70.049 -37.072  1.00  0.93           H  
ATOM   9143 2HB  ASP A 590     -79.300 -68.413 -36.478  1.00  0.93           H  
ATOM   9144  N   LEU A 591     -76.623 -70.582 -34.903  1.00  1.00           N  
ATOM   9145  CA  LEU A 591     -76.545 -70.785 -33.449  1.00  1.00           C  
ATOM   9146  C   LEU A 591     -75.853 -69.754 -32.600  1.00  1.00           C  
ATOM   9147  O   LEU A 591     -76.316 -69.437 -31.520  1.00  1.00           O  
ATOM   9148  CB  LEU A 591     -75.759 -72.029 -33.135  1.00  1.00           C  
ATOM   9149  CG  LEU A 591     -76.347 -73.245 -33.450  1.00  1.00           C  
ATOM   9150  CD1 LEU A 591     -75.309 -74.312 -33.221  1.00  1.00           C  
ATOM   9151  CD2 LEU A 591     -77.554 -73.439 -32.635  1.00  1.00           C  
ATOM   9152  H   LEU A 591     -76.272 -71.315 -35.526  1.00  1.00           H  
ATOM   9153  HA  LEU A 591     -77.566 -70.894 -33.084  1.00  1.00           H  
ATOM   9154 1HB  LEU A 591     -74.821 -71.983 -33.686  1.00  1.00           H  
ATOM   9155 2HB  LEU A 591     -75.527 -72.036 -32.072  1.00  1.00           H  
ATOM   9156  HG  LEU A 591     -76.637 -73.234 -34.450  1.00  1.00           H  
ATOM   9157 1HD1 LEU A 591     -75.714 -75.268 -33.451  1.00  1.00           H  
ATOM   9158 2HD1 LEU A 591     -74.447 -74.113 -33.863  1.00  1.00           H  
ATOM   9159 3HD1 LEU A 591     -75.003 -74.291 -32.182  1.00  1.00           H  
ATOM   9160 1HD2 LEU A 591     -78.004 -74.397 -32.882  1.00  1.00           H  
ATOM   9161 2HD2 LEU A 591     -77.290 -73.424 -31.615  1.00  1.00           H  
ATOM   9162 3HD2 LEU A 591     -78.255 -72.633 -32.836  1.00  1.00           H  
ATOM   9163  N   PHE A 592     -74.754 -69.213 -33.065  1.00  1.14           N  
ATOM   9164  CA  PHE A 592     -73.997 -68.319 -32.208  1.00  1.14           C  
ATOM   9165  C   PHE A 592     -74.187 -66.865 -32.551  1.00  1.14           C  
ATOM   9166  O   PHE A 592     -73.390 -66.017 -32.147  1.00  1.14           O  
ATOM   9167  CB  PHE A 592     -72.534 -68.692 -32.264  1.00  1.14           C  
ATOM   9168  CG  PHE A 592     -72.270 -70.050 -31.722  1.00  1.14           C  
ATOM   9169  CD1 PHE A 592     -72.016 -71.085 -32.577  1.00  1.14           C  
ATOM   9170  CD2 PHE A 592     -72.294 -70.298 -30.360  1.00  1.14           C  
ATOM   9171  CE1 PHE A 592     -71.785 -72.345 -32.114  1.00  1.14           C  
ATOM   9172  CE2 PHE A 592     -72.062 -71.562 -29.880  1.00  1.14           C  
ATOM   9173  CZ  PHE A 592     -71.807 -72.589 -30.764  1.00  1.14           C  
ATOM   9174  H   PHE A 592     -74.425 -69.455 -33.986  1.00  1.14           H  
ATOM   9175  HA  PHE A 592     -74.335 -68.461 -31.178  1.00  1.14           H  
ATOM   9176 1HB  PHE A 592     -72.205 -68.673 -33.296  1.00  1.14           H  
ATOM   9177 2HB  PHE A 592     -71.940 -67.971 -31.702  1.00  1.14           H  
ATOM   9178  HD1 PHE A 592     -72.008 -70.883 -33.630  1.00  1.14           H  
ATOM   9179  HD2 PHE A 592     -72.504 -69.478 -29.670  1.00  1.14           H  
ATOM   9180  HE1 PHE A 592     -71.586 -73.148 -32.817  1.00  1.14           H  
ATOM   9181  HE2 PHE A 592     -72.081 -71.747 -28.807  1.00  1.14           H  
ATOM   9182  HZ  PHE A 592     -71.626 -73.581 -30.396  1.00  1.14           H  
ATOM   9183  N   GLU A 593     -75.236 -66.564 -33.310  1.00  1.41           N  
ATOM   9184  CA  GLU A 593     -75.493 -65.181 -33.670  1.00  1.41           C  
ATOM   9185  C   GLU A 593     -75.924 -64.364 -32.436  1.00  1.41           C  
ATOM   9186  O   GLU A 593     -75.674 -63.163 -32.351  1.00  1.41           O  
ATOM   9187  CB  GLU A 593     -76.542 -65.148 -34.774  1.00  1.41           C  
ATOM   9188  CG  GLU A 593     -76.054 -65.766 -36.103  1.00  1.41           C  
ATOM   9189  CD  GLU A 593     -74.872 -65.069 -36.734  1.00  1.41           C  
ATOM   9190  OE1 GLU A 593     -74.938 -63.875 -36.905  1.00  1.41           O  
ATOM   9191  OE2 GLU A 593     -73.887 -65.738 -37.052  1.00  1.41           O  
ATOM   9192  H   GLU A 593     -75.876 -67.296 -33.633  1.00  1.41           H  
ATOM   9193  HA  GLU A 593     -74.571 -64.748 -34.058  1.00  1.41           H  
ATOM   9194 1HB  GLU A 593     -77.398 -65.731 -34.460  1.00  1.41           H  
ATOM   9195 2HB  GLU A 593     -76.875 -64.126 -34.951  1.00  1.41           H  
ATOM   9196 1HG  GLU A 593     -75.765 -66.796 -35.900  1.00  1.41           H  
ATOM   9197 2HG  GLU A 593     -76.883 -65.791 -36.813  1.00  1.41           H  
ATOM   9198  N   GLY A 594     -76.643 -65.013 -31.518  1.00  1.86           N  
ATOM   9199  CA  GLY A 594     -77.139 -64.428 -30.264  1.00  1.86           C  
ATOM   9200  C   GLY A 594     -78.535 -63.817 -30.406  1.00  1.86           C  
ATOM   9201  O   GLY A 594     -79.221 -63.538 -29.425  1.00  1.86           O  
ATOM   9202  H   GLY A 594     -76.815 -65.997 -31.671  1.00  1.86           H  
ATOM   9203 1HA  GLY A 594     -77.145 -65.197 -29.489  1.00  1.86           H  
ATOM   9204 2HA  GLY A 594     -76.445 -63.662 -29.931  1.00  1.86           H  
ATOM   9205  N   ALA A 595     -78.924 -63.557 -31.649  1.00  2.57           N  
ATOM   9206  CA  ALA A 595     -80.222 -62.991 -31.993  1.00  2.57           C  
ATOM   9207  C   ALA A 595     -81.414 -63.987 -32.017  1.00  2.57           C  
ATOM   9208  O   ALA A 595     -82.434 -63.738 -31.368  1.00  2.57           O  
ATOM   9209  CB  ALA A 595     -80.125 -62.274 -33.338  1.00  2.57           C  
ATOM   9210  H   ALA A 595     -78.277 -63.776 -32.389  1.00  2.57           H  
ATOM   9211  HA  ALA A 595     -80.451 -62.243 -31.234  1.00  2.57           H  
ATOM   9212 1HB  ALA A 595     -81.078 -61.786 -33.550  1.00  2.57           H  
ATOM   9213 2HB  ALA A 595     -79.337 -61.521 -33.282  1.00  2.57           H  
ATOM   9214 3HB  ALA A 595     -79.900 -62.948 -34.141  1.00  2.57           H  
ATOM   9215  N   PRO A 596     -81.323 -65.148 -32.718  1.00  3.60           N  
ATOM   9216  CA  PRO A 596     -82.450 -66.011 -33.065  1.00  3.60           C  
ATOM   9217  C   PRO A 596     -82.985 -66.928 -31.970  1.00  3.60           C  
ATOM   9218  O   PRO A 596     -83.088 -68.136 -32.154  1.00  3.60           O  
ATOM   9219  CB  PRO A 596     -81.852 -66.807 -34.223  1.00  3.60           C  
ATOM   9220  CG  PRO A 596     -80.403 -66.945 -33.866  1.00  3.60           C  
ATOM   9221  CD  PRO A 596     -80.026 -65.687 -33.159  1.00  3.60           C  
ATOM   9222  HA  PRO A 596     -83.265 -65.374 -33.440  1.00  3.60           H  
ATOM   9223 1HB  PRO A 596     -82.360 -67.778 -34.312  1.00  3.60           H  
ATOM   9224 2HB  PRO A 596     -82.008 -66.275 -35.173  1.00  3.60           H  
ATOM   9225 1HG  PRO A 596     -80.246 -67.824 -33.271  1.00  3.60           H  
ATOM   9226 2HG  PRO A 596     -79.800 -67.074 -34.768  1.00  3.60           H  
ATOM   9227 1HD  PRO A 596     -79.412 -65.985 -32.296  1.00  3.60           H  
ATOM   9228 2HD  PRO A 596     -79.511 -65.045 -33.852  1.00  3.60           H  
ATOM   9229  N   GLY A 597     -83.399 -66.318 -30.873  1.00  4.94           N  
ATOM   9230  CA  GLY A 597     -84.044 -66.979 -29.742  1.00  4.94           C  
ATOM   9231  C   GLY A 597     -85.254 -67.863 -30.129  1.00  4.94           C  
ATOM   9232  O   GLY A 597     -85.274 -69.068 -29.851  1.00  4.94           O  
ATOM   9233  H   GLY A 597     -83.246 -65.311 -30.830  1.00  4.94           H  
ATOM   9234 1HA  GLY A 597     -83.301 -67.593 -29.229  1.00  4.94           H  
ATOM   9235 2HA  GLY A 597     -84.358 -66.223 -29.023  1.00  4.94           H  
ATOM   9236  N   PRO A 598     -86.310 -67.290 -30.740  1.00  6.46           N  
ATOM   9237  CA  PRO A 598     -87.552 -67.957 -31.054  1.00  6.46           C  
ATOM   9238  C   PRO A 598     -87.419 -68.958 -32.187  1.00  6.46           C  
ATOM   9239  O   PRO A 598     -87.775 -68.684 -33.329  1.00  6.46           O  
ATOM   9240  CB  PRO A 598     -88.483 -66.791 -31.405  1.00  6.46           C  
ATOM   9241  CG  PRO A 598     -87.583 -65.739 -31.967  1.00  6.46           C  
ATOM   9242  CD  PRO A 598     -86.286 -65.863 -31.187  1.00  6.46           C  
ATOM   9243  HA  PRO A 598     -87.909 -68.465 -30.147  1.00  6.46           H  
ATOM   9244 1HB  PRO A 598     -89.246 -67.124 -32.123  1.00  6.46           H  
ATOM   9245 2HB  PRO A 598     -89.021 -66.455 -30.502  1.00  6.46           H  
ATOM   9246 1HG  PRO A 598     -87.438 -65.910 -33.046  1.00  6.46           H  
ATOM   9247 2HG  PRO A 598     -88.048 -64.746 -31.865  1.00  6.46           H  
ATOM   9248 1HD  PRO A 598     -85.524 -65.665 -31.924  1.00  6.46           H  
ATOM   9249 2HD  PRO A 598     -86.252 -65.169 -30.333  1.00  6.46           H  
ATOM   9250  N   ALA A 599     -86.988 -70.165 -31.822  1.00  7.94           N  
ATOM   9251  CA  ALA A 599     -86.751 -71.301 -32.730  1.00  7.94           C  
ATOM   9252  C   ALA A 599     -87.989 -71.615 -33.578  1.00  7.94           C  
ATOM   9253  O   ALA A 599     -87.897 -72.126 -34.700  1.00  7.94           O  
ATOM   9254  CB  ALA A 599     -86.381 -72.533 -31.922  1.00  7.94           C  
ATOM   9255  H   ALA A 599     -86.696 -70.250 -30.851  1.00  7.94           H  
ATOM   9256  HA  ALA A 599     -85.933 -71.041 -33.395  1.00  7.94           H  
ATOM   9257 1HB  ALA A 599     -86.181 -73.369 -32.593  1.00  7.94           H  
ATOM   9258 2HB  ALA A 599     -85.508 -72.321 -31.334  1.00  7.94           H  
ATOM   9259 3HB  ALA A 599     -87.206 -72.792 -31.259  1.00  7.94           H  
ATOM   9260  N   ASN A 600     -89.147 -71.268 -33.039  1.00  9.20           N  
ATOM   9261  CA  ASN A 600     -90.434 -71.513 -33.658  1.00  9.20           C  
ATOM   9262  C   ASN A 600     -90.690 -70.583 -34.849  1.00  9.20           C  
ATOM   9263  O   ASN A 600     -91.681 -70.756 -35.567  1.00  9.20           O  
ATOM   9264  CB  ASN A 600     -91.526 -71.361 -32.622  1.00  9.20           C  
ATOM   9265  CG  ASN A 600     -91.520 -72.484 -31.625  1.00  9.20           C  
ATOM   9266  OD1 ASN A 600     -91.050 -73.592 -31.913  1.00  9.20           O  
ATOM   9267  ND2 ASN A 600     -92.029 -72.219 -30.451  1.00  9.20           N  
ATOM   9268  H   ASN A 600     -89.128 -70.827 -32.133  1.00  9.20           H  
ATOM   9269  HA  ASN A 600     -90.445 -72.536 -34.036  1.00  9.20           H  
ATOM   9270 1HB  ASN A 600     -91.397 -70.415 -32.093  1.00  9.20           H  
ATOM   9271 2HB  ASN A 600     -92.496 -71.333 -33.118  1.00  9.20           H  
ATOM   9272 1HD2 ASN A 600     -92.053 -72.927 -29.744  1.00  9.20           H  
ATOM   9273 2HD2 ASN A 600     -92.396 -71.310 -30.259  1.00  9.20           H  
ATOM   9274  N   HIS A 601     -89.744 -69.665 -35.132  1.00 10.19           N  
ATOM   9275  CA  HIS A 601     -89.834 -68.759 -36.277  1.00 10.19           C  
ATOM   9276  C   HIS A 601     -90.236 -69.514 -37.540  1.00 10.19           C  
ATOM   9277  O   HIS A 601     -90.938 -68.961 -38.397  1.00 10.19           O  
ATOM   9278  CB  HIS A 601     -88.464 -68.079 -36.540  1.00 10.19           C  
ATOM   9279  CG  HIS A 601     -87.315 -69.060 -36.996  1.00 10.19           C  
ATOM   9280  ND1 HIS A 601     -87.059 -69.353 -38.331  1.00 10.19           N  
ATOM   9281  CD2 HIS A 601     -86.388 -69.754 -36.294  1.00 10.19           C  
ATOM   9282  CE1 HIS A 601     -86.049 -70.207 -38.413  1.00 10.19           C  
ATOM   9283  NE2 HIS A 601     -85.623 -70.468 -37.211  1.00 10.19           N  
ATOM   9284  H   HIS A 601     -88.948 -69.555 -34.507  1.00 10.19           H  
ATOM   9285  HA  HIS A 601     -90.581 -67.990 -36.082  1.00 10.19           H  
ATOM   9286 1HB  HIS A 601     -88.581 -67.313 -37.301  1.00 10.19           H  
ATOM   9287 2HB  HIS A 601     -88.134 -67.580 -35.629  1.00 10.19           H  
ATOM   9288  HD2 HIS A 601     -86.274 -69.754 -35.222  1.00 10.19           H  
ATOM   9289  HE1 HIS A 601     -85.636 -70.625 -39.330  1.00 10.19           H  
ATOM   9290  HE2 HIS A 601     -84.840 -71.117 -37.022  1.00 10.19           H  
ATOM   9291  N   SER A 602     -89.740 -70.754 -37.667  1.00 10.96           N  
ATOM   9292  CA  SER A 602     -90.039 -71.642 -38.784  1.00 10.96           C  
ATOM   9293  C   SER A 602     -89.950 -70.990 -40.176  1.00 10.96           C  
ATOM   9294  O   SER A 602     -90.735 -71.334 -41.069  1.00 10.96           O  
ATOM   9295  CB  SER A 602     -91.447 -72.194 -38.597  1.00 10.96           C  
ATOM   9296  OG  SER A 602     -91.576 -72.861 -37.365  1.00 10.96           O  
ATOM   9297  H   SER A 602     -89.167 -71.113 -36.892  1.00 10.96           H  
ATOM   9298  HA  SER A 602     -89.326 -72.466 -38.748  1.00 10.96           H  
ATOM   9299 1HB  SER A 602     -92.171 -71.384 -38.643  1.00 10.96           H  
ATOM   9300 2HB  SER A 602     -91.672 -72.881 -39.411  1.00 10.96           H  
ATOM   9301  HG  SER A 602     -91.674 -72.147 -36.680  1.00 10.96           H  
ATOM   9302  N   ARG A 603     -88.965 -70.112 -40.407  1.00 11.54           N  
ATOM   9303  CA  ARG A 603     -88.812 -69.400 -41.688  1.00 11.54           C  
ATOM   9304  C   ARG A 603     -88.495 -70.318 -42.858  1.00 11.54           C  
ATOM   9305  O   ARG A 603     -88.690 -69.960 -44.018  1.00 11.54           O  
ATOM   9306  CB  ARG A 603     -87.731 -68.337 -41.589  1.00 11.54           C  
ATOM   9307  CG  ARG A 603     -88.074 -67.139 -40.707  1.00 11.54           C  
ATOM   9308  CD  ARG A 603     -86.895 -66.242 -40.534  1.00 11.54           C  
ATOM   9309  NE  ARG A 603     -85.848 -66.898 -39.762  1.00 11.54           N  
ATOM   9310  CZ  ARG A 603     -84.579 -66.435 -39.623  1.00 11.54           C  
ATOM   9311  NH1 ARG A 603     -84.227 -65.312 -40.214  1.00 11.54           N  
ATOM   9312  NH2 ARG A 603     -83.679 -67.093 -38.904  1.00 11.54           N  
ATOM   9313  H   ARG A 603     -88.332 -69.872 -39.648  1.00 11.54           H  
ATOM   9314  HA  ARG A 603     -89.754 -68.894 -41.899  1.00 11.54           H  
ATOM   9315 1HB  ARG A 603     -86.820 -68.783 -41.198  1.00 11.54           H  
ATOM   9316 2HB  ARG A 603     -87.507 -67.959 -42.586  1.00 11.54           H  
ATOM   9317 1HG  ARG A 603     -88.869 -66.565 -41.181  1.00 11.54           H  
ATOM   9318 2HG  ARG A 603     -88.414 -67.479 -39.735  1.00 11.54           H  
ATOM   9319 1HD  ARG A 603     -86.487 -65.976 -41.508  1.00 11.54           H  
ATOM   9320 2HD  ARG A 603     -87.197 -65.341 -40.004  1.00 11.54           H  
ATOM   9321  HE  ARG A 603     -86.115 -67.765 -39.288  1.00 11.54           H  
ATOM   9322 1HH1 ARG A 603     -84.899 -64.798 -40.767  1.00 11.54           H  
ATOM   9323 2HH1 ARG A 603     -83.282 -64.968 -40.115  1.00 11.54           H  
ATOM   9324 1HH2 ARG A 603     -83.916 -67.965 -38.444  1.00 11.54           H  
ATOM   9325 2HH2 ARG A 603     -82.740 -66.722 -38.821  1.00 11.54           H  
ATOM   9326  N   ARG A 604     -88.063 -71.535 -42.554  1.00 11.96           N  
ATOM   9327  CA  ARG A 604     -87.721 -72.535 -43.554  1.00 11.96           C  
ATOM   9328  C   ARG A 604     -88.932 -72.894 -44.428  1.00 11.96           C  
ATOM   9329  O   ARG A 604     -88.776 -73.447 -45.514  1.00 11.96           O  
ATOM   9330  CB  ARG A 604     -87.186 -73.786 -42.873  1.00 11.96           C  
ATOM   9331  CG  ARG A 604     -85.874 -73.588 -42.101  1.00 11.96           C  
ATOM   9332  CD  ARG A 604     -84.724 -73.249 -42.999  1.00 11.96           C  
ATOM   9333  NE  ARG A 604     -84.406 -74.350 -43.882  1.00 11.96           N  
ATOM   9334  CZ  ARG A 604     -83.545 -74.323 -44.909  1.00 11.96           C  
ATOM   9335  NH1 ARG A 604     -82.869 -73.236 -45.211  1.00 11.96           N  
ATOM   9336  NH2 ARG A 604     -83.397 -75.427 -45.600  1.00 11.96           N  
ATOM   9337  H   ARG A 604     -87.947 -71.765 -41.580  1.00 11.96           H  
ATOM   9338  HA  ARG A 604     -86.939 -72.128 -44.195  1.00 11.96           H  
ATOM   9339 1HB  ARG A 604     -87.930 -74.166 -42.175  1.00 11.96           H  
ATOM   9340 2HB  ARG A 604     -87.011 -74.567 -43.621  1.00 11.96           H  
ATOM   9341 1HG  ARG A 604     -85.997 -72.783 -41.375  1.00 11.96           H  
ATOM   9342 2HG  ARG A 604     -85.623 -74.515 -41.578  1.00 11.96           H  
ATOM   9343 1HD  ARG A 604     -84.978 -72.384 -43.608  1.00 11.96           H  
ATOM   9344 2HD  ARG A 604     -83.844 -73.029 -42.398  1.00 11.96           H  
ATOM   9345  HE  ARG A 604     -84.873 -75.249 -43.723  1.00 11.96           H  
ATOM   9346 1HH1 ARG A 604     -82.989 -72.401 -44.662  1.00 11.96           H  
ATOM   9347 2HH1 ARG A 604     -82.220 -73.245 -45.981  1.00 11.96           H  
ATOM   9348 1HH2 ARG A 604     -83.963 -76.241 -45.316  1.00 11.96           H  
ATOM   9349 2HH2 ARG A 604     -82.761 -75.472 -46.380  1.00 11.96           H  
ATOM   9350  N   ARG A 605     -90.148 -72.602 -43.946  1.00 12.26           N  
ATOM   9351  CA  ARG A 605     -91.368 -72.874 -44.701  1.00 12.26           C  
ATOM   9352  C   ARG A 605     -91.476 -72.113 -46.042  1.00 12.26           C  
ATOM   9353  O   ARG A 605     -92.263 -72.519 -46.904  1.00 12.26           O  
ATOM   9354  CB  ARG A 605     -92.595 -72.531 -43.864  1.00 12.26           C  
ATOM   9355  CG  ARG A 605     -92.797 -71.035 -43.576  1.00 12.26           C  
ATOM   9356  CD  ARG A 605     -93.936 -70.816 -42.640  1.00 12.26           C  
ATOM   9357  NE  ARG A 605     -94.161 -69.401 -42.330  1.00 12.26           N  
ATOM   9358  CZ  ARG A 605     -93.506 -68.744 -41.356  1.00 12.26           C  
ATOM   9359  NH1 ARG A 605     -92.617 -69.396 -40.670  1.00 12.26           N  
ATOM   9360  NH2 ARG A 605     -93.763 -67.473 -41.096  1.00 12.26           N  
ATOM   9361  H   ARG A 605     -90.236 -72.153 -43.033  1.00 12.26           H  
ATOM   9362  HA  ARG A 605     -91.392 -73.941 -44.917  1.00 12.26           H  
ATOM   9363 1HB  ARG A 605     -93.490 -72.897 -44.360  1.00 12.26           H  
ATOM   9364 2HB  ARG A 605     -92.521 -73.033 -42.900  1.00 12.26           H  
ATOM   9365 1HG  ARG A 605     -91.892 -70.610 -43.147  1.00 12.26           H  
ATOM   9366 2HG  ARG A 605     -93.027 -70.519 -44.505  1.00 12.26           H  
ATOM   9367 1HD  ARG A 605     -94.846 -71.220 -43.077  1.00 12.26           H  
ATOM   9368 2HD  ARG A 605     -93.719 -71.336 -41.703  1.00 12.26           H  
ATOM   9369  HE  ARG A 605     -94.854 -68.897 -42.865  1.00 12.26           H  
ATOM   9370 1HH1 ARG A 605     -92.418 -70.374 -40.904  1.00 12.26           H  
ATOM   9371 2HH1 ARG A 605     -92.087 -68.963 -39.902  1.00 12.26           H  
ATOM   9372 1HH2 ARG A 605     -94.459 -66.976 -41.633  1.00 12.26           H  
ATOM   9373 2HH2 ARG A 605     -93.260 -67.001 -40.358  1.00 12.26           H  
ATOM   9374  N   THR A 606     -90.730 -71.007 -46.204  1.00 12.44           N  
ATOM   9375  CA  THR A 606     -90.804 -70.210 -47.430  1.00 12.44           C  
ATOM   9376  C   THR A 606     -89.435 -69.747 -47.925  1.00 12.44           C  
ATOM   9377  O   THR A 606     -88.994 -70.176 -48.993  1.00 12.44           O  
ATOM   9378  OXT THR A 606     -88.982 -68.696 -47.472  1.00 12.44           O  
ATOM   9379  CB  THR A 606     -91.719 -68.984 -47.238  1.00 12.44           C  
ATOM   9380  OG1 THR A 606     -93.037 -69.422 -46.880  1.00 12.44           O  
ATOM   9381  CG2 THR A 606     -91.790 -68.162 -48.514  1.00 12.44           C  
ATOM   9382  H   THR A 606     -90.082 -70.723 -45.465  1.00 12.44           H  
ATOM   9383  HA  THR A 606     -91.239 -70.832 -48.212  1.00 12.44           H  
ATOM   9384  HB  THR A 606     -91.322 -68.366 -46.432  1.00 12.44           H  
ATOM   9385  HG1 THR A 606     -93.377 -70.010 -47.568  1.00 12.44           H  
ATOM   9386 1HG2 THR A 606     -92.438 -67.301 -48.356  1.00 12.44           H  
ATOM   9387 2HG2 THR A 606     -90.791 -67.820 -48.783  1.00 12.44           H  
ATOM   9388 3HG2 THR A 606     -92.192 -68.776 -49.319  1.00 12.44           H  
TER    9389
ENDMDL

